quantum-espresso/test-suite/epw_base/benchmark.out.SVN.inp=epw2....

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2.0 MiB

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shdddddddddddddddddddddddddddddhhhhhhhhyyyyyssssssssssssssssyyyyyyyhhhhhhhddddh`
S. Ponce, E. R. Margine, C. Verdi, and F. Giustino, http://arxiv.org/abs/1604.03525
Program EPW v.4.0.0 (svn rev. 12782) starts on 31Aug2016 at 17:22:39
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/quote
HOST : @host@
ARCH : x86_64
CC : cc
CPP : cpp
F90 : mpif90
F77 : gfortran
DFLAGS : -D__GFORTRAN -D__STD_F95 -D__FFTW -D__MPI -D__PARA
BLAS LIBS : /home/sponce/program/espresso/BLAS/blas.a
LAPACK LIBS : /home/sponce/program/espresso/lapack-3.2/lapack.a
FFT LIBS :
MASS LIBS :
Parallel version (MPI), running on 1 processors
------------------------------------------------------------------------
RESTART - RESTART - RESTART - RESTART
Restart is done without reading PWSCF save file.
Be aware that some consistency checks are therefore not done.
------------------------------------------------------------------------
--
bravais-lattice index = 0
lattice parameter (a_0) = 0.0000 a.u.
unit-cell volume = 0.0000 (a.u.)^3
number of atoms/cell = 0
number of atomic types = 0
kinetic-energy cut-off = 0.0000 Ry
charge density cut-off = 0.0000 Ry
convergence threshold = 0.0E+00
beta = 0.0000
number of iterations used = 0
Exchange-correlation = not set (-1 -1 -1 -1-1-1)
celldm(1)= 0.00000 celldm(2)= 0.00000 celldm(3)= 0.00000
celldm(4)= 0.00000 celldm(5)= 0.00000 celldm(6)= 0.00000
crystal axes: (cart. coord. in units of a_0)
a(1) = ( 0.0000 0.0000 0.0000 )
a(2) = ( 0.0000 0.0000 0.0000 )
a(3) = ( 0.0000 0.0000 0.0000 )
reciprocal axes: (cart. coord. in units 2 pi/a_0)
b(1) = ( 0.0000 0.0000 0.0000 )
b(2) = ( 0.0000 0.0000 0.0000 )
b(3) = ( 0.0000 0.0000 0.0000 )
Atoms inside the unit cell:
Cartesian axes
site n. atom mass positions (a_0 units)
No symmetry!
G cutoff = 0.0000 ( 0 G-vectors) FFT grid: ( 0, 0, 0)
number of k points= 0
cart. coord. in units 2pi/a_0
EPW : 0.00s CPU 0.00s WALL
EPW : 0.00s CPU 0.00s WALL
No wavefunction gauge setting applied
-------------------------------------------------------------------
Using ./diam.ukk from disk
-------------------------------------------------------------------
Using kmap and kgmap from disk
Do not need to read .epb files; read .fmt files
band disentanglement is used: nbndsub = 4
Reading Hamiltonian, Dynamical matrix and EP vertex in Wann rep from file
Finished reading Wann rep data from file
Using uniform k-mesh: 6 6 6
Size of k point mesh for interpolation: 432
Using uniform q-mesh: 6 6 6
Size of q point mesh for interpolation: 216
Max number of q points per pool: 216
Fermi energy coarse grid = 14.009584 eV
Fermi energy is calculated from the fine k-mesh: Ef = 13.576273 eV
Warning: check if difference with Fermi level fine grid makes sense
===================================================================
ibndmin = 1 ebndmin = -0.074
ibndmax = 4 ebndmax = 1.021
Number of ep-matrix elements per pool : 20736 ~= 162.00 Kb (@ 8 bytes/ DP)
===================================================================
Electron (Imaginary) Self-Energy in the Migdal Approximation
===================================================================
Fermi Surface thickness = 15.000000 eV
Golden Rule strictly enforced with T = 0.025852 eV
WARNING: only the eigenstates within the Fermi window are meaningful
Gaussian Broadening: 1.000000 eV, ngauss= 1
DOS = 0.055485 states/spin/eV/Unit Cell at Ef= 13.576273 eV
Average over degenerate eigenstates is performed
ik = 1 coord.: 0.0000000 0.0000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -21.5330 eV Re[Sigma]= -64.673181 meV Im[Sigma]= 6.811961 meV Z= 0.993360 lam= 0.006685
E( 2 )= 0.3145 eV Re[Sigma]= 144.079907 meV Im[Sigma]= 42.024890 meV Z= 0.982766 lam= 0.017536
E( 3 )= 0.3145 eV Re[Sigma]= 144.079907 meV Im[Sigma]= 42.024890 meV Z= 0.982766 lam= 0.017536
E( 4 )= 0.3145 eV Re[Sigma]= 144.079907 meV Im[Sigma]= 42.024890 meV Z= 0.982766 lam= 0.017536
-------------------------------------------------------------------
===================================================================
Nesting Function in the double delta approx
===================================================================
Fermi Surface thickness = 15.000000 eV
Golden Rule strictly enforced with T = 0.025852 eV
Gaussian Broadening: 1.000 eV, ngauss= 1
DOS = 0.055485 states/spin/eV/Unit Cell at Ef= 13.576273 eV
===================================================================
Electron Spectral Function in the Migdal Approximation
===================================================================
Fermi Surface thickness = 15.000000 eV
Golden Rule strictly enforced with T = 0.025852 eV
Gaussian Broadening: 1.000000 eV, ngauss= 1
DOS = 0.055485 states/spin/eV/Unit Cell at Ef= 13.576273 eV
The sum rule to conserve the number of electron is enforced.
The self energy is rescaled so that its real part is zero at the Fermi level.
The sum rule replace the explicit calculation of the Debye-Waller term.
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 1 coord.: 0.0000000 0.0000000 0.0000000
-------------------------------------------------------------------
ik = 1 w = -4.0000 eV A(k,w) = 0.11216E-04 meV^-1
ik = 1 w = -3.7368 eV A(k,w) = 0.12782E-04 meV^-1
ik = 1 w = -3.4737 eV A(k,w) = 0.14631E-04 meV^-1
ik = 1 w = -3.2105 eV A(k,w) = 0.16820E-04 meV^-1
ik = 1 w = -2.9474 eV A(k,w) = 0.19302E-04 meV^-1
ik = 1 w = -2.6842 eV A(k,w) = 0.21866E-04 meV^-1
ik = 1 w = -2.4211 eV A(k,w) = 0.24422E-04 meV^-1
ik = 1 w = -2.1579 eV A(k,w) = 0.27304E-04 meV^-1
ik = 1 w = -1.8947 eV A(k,w) = 0.31080E-04 meV^-1
ik = 1 w = -1.6316 eV A(k,w) = 0.36439E-04 meV^-1
ik = 1 w = -1.3684 eV A(k,w) = 0.44521E-04 meV^-1
ik = 1 w = -1.1053 eV A(k,w) = 0.57415E-04 meV^-1
ik = 1 w = -0.8421 eV A(k,w) = 0.78994E-04 meV^-1
ik = 1 w = -0.5789 eV A(k,w) = 0.11828E-03 meV^-1
ik = 1 w = -0.3158 eV A(k,w) = 0.20554E-03 meV^-1
ik = 1 w = -0.0526 eV A(k,w) = 0.50797E-03 meV^-1
ik = 1 w = 0.2105 eV A(k,w) = 0.42611E-02 meV^-1
ik = 1 w = 0.4737 eV A(k,w) = 0.16714E-02 meV^-1
ik = 1 w = 0.7368 eV A(k,w) = 0.22666E-03 meV^-1
ik = 1 w = 1.0000 eV A(k,w) = 0.73762E-04 meV^-1
-------------------------------------------------------------------
1 -4.0000 0.11216E-04
1 -3.7368 0.12782E-04
1 -3.4737 0.14631E-04
1 -3.2105 0.16820E-04
1 -2.9474 0.19302E-04
1 -2.6842 0.21866E-04
1 -2.4211 0.24422E-04
1 -2.1579 0.27304E-04
1 -1.8947 0.31080E-04
1 -1.6316 0.36439E-04
1 -1.3684 0.44521E-04
1 -1.1053 0.57415E-04
1 -0.8421 0.78994E-04
1 -0.5789 0.11828E-03
1 -0.3158 0.20554E-03
1 -0.0526 0.50797E-03
1 0.2105 0.42611E-02
1 0.4737 0.16714E-02
1 0.7368 0.22666E-03
1 1.0000 0.73762E-04
1 1 -21.5330 -4.0000 -36.0831 141.3297
1 1 -21.5330 -3.7368 -28.8917 138.2359
1 1 -21.5330 -3.4737 -21.5169 134.4381
1 1 -21.5330 -3.2105 -13.8594 129.7749
1 1 -21.5330 -2.9474 -5.9565 123.7634
1 1 -21.5330 -2.6842 1.5620 115.6851
1 1 -21.5330 -2.4211 7.2251 105.6583
1 1 -21.5330 -2.1579 10.2727 95.1066
1 1 -21.5330 -1.8947 11.2619 85.2337
1 1 -21.5330 -1.6316 11.0109 76.3414
1 1 -21.5330 -1.3684 9.9662 68.3641
1 1 -21.5330 -1.1053 8.4639 61.2857
1 1 -21.5330 -0.8421 6.8903 54.8946
1 1 -21.5330 -0.5789 5.3412 48.7142
1 1 -21.5330 -0.3158 3.4105 42.4331
1 1 -21.5330 -0.0526 0.6512 36.3538
1 1 -21.5330 0.2105 -2.8325 30.9928
1 1 -21.5330 0.4737 -6.6379 26.5072
1 1 -21.5330 0.7368 -10.5037 22.7861
1 1 -21.5330 1.0000 -14.3174 19.7185
1 2 0.3145 -4.0000 -122.7167 203.8407
1 2 0.3145 -3.7368 -110.6866 205.7995
1 2 0.3145 -3.4737 -97.8002 207.0727
1 2 0.3145 -3.2105 -83.2375 207.5302
1 2 0.3145 -2.9474 -66.1909 205.7297
1 2 0.3145 -2.6842 -47.7366 199.0439
1 2 0.3145 -2.4211 -31.5770 186.8371
1 2 0.3145 -2.1579 -20.1739 171.8759
1 2 0.3145 -1.8947 -13.0249 156.9324
1 2 0.3145 -1.6316 -8.7799 143.1537
1 2 0.3145 -1.3684 -6.3284 130.9977
1 2 0.3145 -1.1053 -4.3529 120.4475
1 2 0.3145 -0.8421 -1.8579 110.4225
1 2 0.3145 -0.5789 0.8165 99.4159
1 2 0.3145 -0.3158 2.0447 86.9340
1 2 0.3145 -0.0526 0.5910 74.2823
1 2 0.3145 0.2105 -3.0387 63.0008
1 2 0.3145 0.4737 -7.7200 53.3979
1 2 0.3145 0.7368 -12.9483 45.1513
1 2 0.3145 1.0000 -18.5905 38.1624
1 3 0.3145 -4.0000 -122.6397 203.8114
1 3 0.3145 -3.7368 -110.6144 205.7678
1 3 0.3145 -3.4737 -97.7327 207.0408
1 3 0.3145 -3.2105 -83.1736 207.5000
1 3 0.3145 -2.9474 -66.1278 205.7027
1 3 0.3145 -2.6842 -47.6706 199.0194
1 3 0.3145 -2.4211 -31.5053 186.8114
1 3 0.3145 -2.1579 -20.0968 171.8442
1 3 0.3145 -1.8947 -12.9455 156.8911
1 3 0.3145 -1.6316 -8.7024 143.1012
1 3 0.3145 -1.3684 -6.2567 130.9345
1 3 0.3145 -1.1053 -4.2906 120.3748
1 3 0.3145 -0.8421 -1.8090 110.3426
1 3 0.3145 -0.5789 0.8484 99.3336
1 3 0.3145 -0.3158 2.0593 86.8567
1 3 0.3145 -0.0526 0.5928 74.2164
1 3 0.3145 0.2105 -3.0432 62.9482
1 3 0.3145 0.4737 -7.7257 53.3570
1 3 0.3145 0.7368 -12.9527 45.1196
1 3 0.3145 1.0000 -18.5924 38.1376
1 4 0.3145 -4.0000 -124.9860 204.7008
1 4 0.3145 -3.7368 -112.8138 206.7267
1 4 0.3145 -3.4737 -99.7884 208.0106
1 4 0.3145 -3.2105 -85.1202 208.4161
1 4 0.3145 -2.9474 -68.0491 206.5213
1 4 0.3145 -2.6842 -49.6818 199.7628
1 4 0.3145 -2.4211 -33.6914 187.5898
1 4 0.3145 -2.1579 -22.4482 172.8067
1 4 0.3145 -1.8947 -15.3672 158.1489
1 4 0.3145 -1.6316 -11.0657 144.6972
1 4 0.3145 -1.3684 -8.4414 132.8571
1 4 0.3145 -1.1053 -6.1886 122.5880
1 4 0.3145 -0.8421 -3.3008 112.7779
1 4 0.3145 -0.5789 -0.1257 101.8432
1 4 0.3145 -0.3158 1.6152 89.2123
1 4 0.3145 -0.0526 0.5392 76.2247
1 4 0.3145 0.2105 -2.9062 64.5517
1 4 0.3145 0.4737 -7.5501 54.6024
1 4 0.3145 0.7368 -12.8201 46.0851
1 4 0.3145 1.0000 -18.5368 38.8944
Average over degenerate eigenstates is performed
ik = 2 coord.: 0.0000000 0.0000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.523299 meV Im[Sigma]= 15.299237 meV Z= 0.997611 lam= 0.002394
E( 2 )= -2.5926 eV Re[Sigma]= 91.317495 meV Im[Sigma]= 184.015809 meV Z= 1.046154 lam= -0.044118
E( 3 )= -0.4527 eV Re[Sigma]= 133.606645 meV Im[Sigma]= 76.855142 meV Z= 1.002107 lam= -0.002102
E( 4 )= -0.4527 eV Re[Sigma]= 133.606645 meV Im[Sigma]= 76.855142 meV Z= 1.002107 lam= -0.002102
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 2 coord.: 0.0000000 0.0000000 0.1666667
-------------------------------------------------------------------
ik = 2 w = -4.0000 eV A(k,w) = 0.37429E-04 meV^-1
ik = 2 w = -3.7368 eV A(k,w) = 0.53568E-04 meV^-1
ik = 2 w = -3.4737 eV A(k,w) = 0.84685E-04 meV^-1
ik = 2 w = -3.2105 eV A(k,w) = 0.15901E-03 meV^-1
ik = 2 w = -2.9474 eV A(k,w) = 0.41560E-03 meV^-1
ik = 2 w = -2.6842 eV A(k,w) = 0.18475E-02 meV^-1
ik = 2 w = -2.4211 eV A(k,w) = 0.83351E-03 meV^-1
ik = 2 w = -2.1579 eV A(k,w) = 0.22070E-03 meV^-1
ik = 2 w = -1.8947 eV A(k,w) = 0.11365E-03 meV^-1
ik = 2 w = -1.6316 eV A(k,w) = 0.92133E-04 meV^-1
ik = 2 w = -1.3684 eV A(k,w) = 0.10561E-03 meV^-1
ik = 2 w = -1.1053 eV A(k,w) = 0.16507E-03 meV^-1
ik = 2 w = -0.8421 eV A(k,w) = 0.38420E-03 meV^-1
ik = 2 w = -0.5789 eV A(k,w) = 0.22925E-02 meV^-1
ik = 2 w = -0.3158 eV A(k,w) = 0.20001E-02 meV^-1
ik = 2 w = -0.0526 eV A(k,w) = 0.24752E-03 meV^-1
ik = 2 w = 0.2105 eV A(k,w) = 0.77799E-04 meV^-1
ik = 2 w = 0.4737 eV A(k,w) = 0.34229E-04 meV^-1
ik = 2 w = 0.7368 eV A(k,w) = 0.17802E-04 meV^-1
ik = 2 w = 1.0000 eV A(k,w) = 0.10241E-04 meV^-1
-------------------------------------------------------------------
2 -4.0000 0.37429E-04
2 -3.7368 0.53568E-04
2 -3.4737 0.84685E-04
2 -3.2105 0.15901E-03
2 -2.9474 0.41560E-03
2 -2.6842 0.18475E-02
2 -2.4211 0.83351E-03
2 -2.1579 0.22070E-03
2 -1.8947 0.11365E-03
2 -1.6316 0.92133E-04
2 -1.3684 0.10561E-03
2 -1.1053 0.16507E-03
2 -0.8421 0.38420E-03
2 -0.5789 0.22925E-02
2 -0.3158 0.20001E-02
2 -0.0526 0.24752E-03
2 0.2105 0.77799E-04
2 0.4737 0.34229E-04
2 0.7368 0.17802E-04
2 1.0000 0.10241E-04
2 1 -20.7958 -4.0000 -34.1997 134.0727
2 1 -20.7958 -3.7368 -27.1875 131.3714
2 1 -20.7958 -3.4737 -19.9342 127.9140
2 1 -20.7958 -3.2105 -12.3996 123.5402
2 1 -20.7958 -2.9474 -4.6366 117.8203
2 1 -20.7958 -2.6842 2.7697 110.0645
2 1 -20.7958 -2.4211 8.3938 100.3500
2 1 -20.7958 -2.1579 11.4485 90.0318
2 1 -20.7958 -1.8947 12.4087 80.3038
2 1 -20.7958 -1.6316 12.0354 71.5384
2 1 -20.7958 -1.3684 10.8159 63.7553
2 1 -20.7958 -1.1053 9.1673 56.9212
2 1 -20.7958 -0.8421 7.4574 50.7582
2 1 -20.7958 -0.5789 5.7066 44.8243
2 1 -20.7958 -0.3158 3.5413 38.9207
2 1 -20.7958 -0.0526 0.6550 33.3599
2 1 -20.7958 0.2105 -2.7769 28.5417
2 1 -20.7958 0.4737 -6.3946 24.5217
2 1 -20.7958 0.7368 -10.0103 21.1598
2 1 -20.7958 1.0000 -13.5631 18.3594
2 2 -2.5926 -4.0000 -81.0504 155.1417
2 2 -2.5926 -3.7368 -72.0908 155.4779
2 2 -2.5926 -3.4737 -62.6830 155.2556
2 2 -2.5926 -3.2105 -52.2435 154.4394
2 2 -2.5926 -2.9474 -40.1864 152.0206
2 2 -2.5926 -2.6842 -27.3000 146.1516
2 2 -2.5926 -2.4211 -16.2253 136.4603
2 2 -2.5926 -2.1579 -8.6262 124.9864
2 2 -2.5926 -1.8947 -4.0361 113.6687
2 2 -2.5926 -1.6316 -1.4581 103.2308
2 2 -2.5926 -1.3684 -0.1405 93.9130
2 2 -2.5926 -1.1053 0.7527 85.6686
2 2 -2.5926 -0.8421 1.8119 77.7931
2 2 -2.5926 -0.5789 2.7557 69.3857
2 2 -2.5926 -0.3158 2.5672 60.2616
2 2 -2.5926 -0.0526 0.5861 51.3233
2 2 -2.5926 0.2105 -2.7485 43.5173
2 2 -2.5926 0.4737 -6.6612 36.9762
2 2 -2.5926 0.7368 -10.8035 31.4279
2 2 -2.5926 1.0000 -15.0984 26.7483
2 3 -0.4527 -4.0000 -104.6261 178.8181
2 3 -0.4527 -3.7368 -94.0166 180.4228
2 3 -0.4527 -3.4737 -82.6041 181.3158
2 3 -0.4527 -3.2105 -69.7894 181.3298
2 3 -0.4527 -2.9474 -55.0138 179.2832
2 3 -0.4527 -2.6842 -39.2451 173.0787
2 3 -0.4527 -2.4211 -25.5558 162.3132
2 3 -0.4527 -2.1579 -15.8747 149.3562
2 3 -0.4527 -1.8947 -9.6769 136.4387
2 3 -0.4527 -1.6316 -5.8565 124.3985
2 3 -0.4527 -1.3684 -3.5831 113.5727
2 3 -0.4527 -1.1053 -1.8426 103.9711
2 3 -0.4527 -0.8421 0.1247 94.7450
2 3 -0.4527 -0.5789 1.9819 84.7520
2 3 -0.4527 -0.3158 2.4321 73.7354
2 3 -0.4527 -0.0526 0.6080 62.8345
2 3 -0.4527 0.2105 -2.9561 53.2598
2 3 -0.4527 0.4737 -7.2971 45.1878
2 3 -0.4527 0.7368 -11.9986 38.2951
2 3 -0.4527 1.0000 -16.9695 32.4612
2 4 -0.4527 -4.0000 -105.0547 179.0052
2 4 -0.4527 -3.7368 -94.4256 180.6311
2 4 -0.4527 -3.4737 -82.9937 181.5424
2 4 -0.4527 -3.2105 -70.1579 181.5729
2 4 -0.4527 -2.9474 -55.3591 179.5395
2 4 -0.4527 -2.6842 -39.5678 173.3431
2 4 -0.4527 -2.4211 -25.8603 162.5831
2 4 -0.4527 -2.1579 -16.1654 149.6353
2 4 -0.4527 -1.8947 -9.9517 136.7345
2 4 -0.4527 -1.6316 -6.1060 124.7159
2 4 -0.4527 -1.3684 -3.7938 113.9096
2 4 -0.4527 -1.1053 -2.0012 104.3168
2 4 -0.4527 -0.8421 0.0247 95.0792
2 4 -0.4527 -0.5789 1.9331 85.0526
2 4 -0.4527 -0.3158 2.4169 73.9893
2 4 -0.4527 -0.0526 0.6070 63.0399
2 4 -0.4527 0.2105 -2.9570 53.4229
2 4 -0.4527 0.4737 -7.3056 45.3172
2 4 -0.4527 0.7368 -12.0180 38.3986
2 4 -0.4527 1.0000 -17.0010 32.5449
Average over degenerate eigenstates is performed
ik = 3 coord.: 0.0000000 0.0000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.338196 meV Im[Sigma]= 40.534012 meV Z= 1.002330 lam= -0.002325
E( 2 )= -9.2191 eV Re[Sigma]= -13.643264 meV Im[Sigma]= 49.627667 meV Z= 0.997292 lam= 0.002716
E( 3 )= -2.0907 eV Re[Sigma]= 96.624117 meV Im[Sigma]= 145.977186 meV Z= 1.021935 lam= -0.021464
E( 4 )= -2.0907 eV Re[Sigma]= 96.624117 meV Im[Sigma]= 145.977186 meV Z= 1.021935 lam= -0.021464
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 3 coord.: 0.0000000 0.0000000 0.3333333
-------------------------------------------------------------------
ik = 3 w = -4.0000 eV A(k,w) = 0.28701E-04 meV^-1
ik = 3 w = -3.7368 eV A(k,w) = 0.38558E-04 meV^-1
ik = 3 w = -3.4737 eV A(k,w) = 0.54480E-04 meV^-1
ik = 3 w = -3.2105 eV A(k,w) = 0.82469E-04 meV^-1
ik = 3 w = -2.9474 eV A(k,w) = 0.13748E-03 meV^-1
ik = 3 w = -2.6842 eV A(k,w) = 0.26837E-03 meV^-1
ik = 3 w = -2.4211 eV A(k,w) = 0.74049E-03 meV^-1
ik = 3 w = -2.1579 eV A(k,w) = 0.43451E-02 meV^-1
ik = 3 w = -1.8947 eV A(k,w) = 0.13187E-02 meV^-1
ik = 3 w = -1.6316 eV A(k,w) = 0.28516E-03 meV^-1
ik = 3 w = -1.3684 eV A(k,w) = 0.10958E-03 meV^-1
ik = 3 w = -1.1053 eV A(k,w) = 0.54701E-04 meV^-1
ik = 3 w = -0.8421 eV A(k,w) = 0.31341E-04 meV^-1
ik = 3 w = -0.5789 eV A(k,w) = 0.19251E-04 meV^-1
ik = 3 w = -0.3158 eV A(k,w) = 0.12195E-04 meV^-1
ik = 3 w = -0.0526 eV A(k,w) = 0.78947E-05 meV^-1
ik = 3 w = 0.2105 eV A(k,w) = 0.52560E-05 meV^-1
ik = 3 w = 0.4737 eV A(k,w) = 0.35998E-05 meV^-1
ik = 3 w = 0.7368 eV A(k,w) = 0.25178E-05 meV^-1
ik = 3 w = 1.0000 eV A(k,w) = 0.17928E-05 meV^-1
-------------------------------------------------------------------
3 -4.0000 0.28701E-04
3 -3.7368 0.38558E-04
3 -3.4737 0.54480E-04
3 -3.2105 0.82469E-04
3 -2.9474 0.13748E-03
3 -2.6842 0.26837E-03
3 -2.4211 0.74049E-03
3 -2.1579 0.43451E-02
3 -1.8947 0.13187E-02
3 -1.6316 0.28516E-03
3 -1.3684 0.10958E-03
3 -1.1053 0.54701E-04
3 -0.8421 0.31341E-04
3 -0.5789 0.19251E-04
3 -0.3158 0.12195E-04
3 -0.0526 0.78947E-05
3 0.2105 0.52560E-05
3 0.4737 0.35998E-05
3 0.7368 0.25178E-05
3 1.0000 0.17928E-05
3 1 -18.3978 -4.0000 -31.6284 115.3522
3 1 -18.3978 -3.7368 -25.4149 113.2748
3 1 -18.3978 -3.4737 -19.0565 110.5197
3 1 -18.3978 -3.2105 -12.4417 107.0386
3 1 -18.3978 -2.9474 -5.4918 102.4015
3 1 -18.3978 -2.6842 1.2709 95.8582
3 1 -18.3978 -2.4211 6.4642 87.4210
3 1 -18.3978 -2.1579 9.2914 78.3460
3 1 -18.3978 -1.8947 10.1437 69.7817
3 1 -18.3978 -1.6316 9.7210 62.1527
3 1 -18.3978 -1.3684 8.5620 55.5407
3 1 -18.3978 -1.1053 7.1713 49.8537
3 1 -18.3978 -0.8421 5.8890 44.6944
3 1 -18.3978 -0.5789 4.6255 39.5891
3 1 -18.3978 -0.3158 2.9453 34.3964
3 1 -18.3978 -0.0526 0.5535 29.4699
3 1 -18.3978 0.2105 -2.3642 25.2051
3 1 -18.3978 0.4737 -5.4606 21.6513
3 1 -18.3978 0.7368 -8.5641 18.6719
3 1 -18.3978 1.0000 -11.6281 16.1800
3 2 -9.2191 -4.0000 -40.7382 91.0196
3 2 -9.2191 -3.7368 -35.7759 90.8001
3 2 -9.2191 -3.4737 -30.5954 90.2452
3 2 -9.2191 -3.2105 -24.8809 89.3673
3 2 -9.2191 -2.9474 -18.2715 87.6207
3 2 -9.2191 -2.6842 -11.1704 83.9313
3 2 -9.2191 -2.4211 -5.0954 78.0188
3 2 -9.2191 -2.1579 -1.0805 71.0339
3 2 -9.2191 -1.8947 1.0842 64.1545
3 2 -9.2191 -1.6316 1.9849 57.8826
3 2 -9.2191 -1.3684 2.1242 52.4043
3 2 -9.2191 -1.1053 2.0530 47.6775
3 2 -9.2191 -0.8421 2.1419 43.2597
3 2 -9.2191 -0.5789 2.2376 38.6078
3 2 -9.2191 -0.3158 1.7708 33.5984
3 2 -9.2191 -0.0526 0.3765 28.7145
3 2 -9.2191 0.2105 -1.7082 24.4588
3 2 -9.2191 0.4737 -4.0680 20.8915
3 2 -9.2191 0.7368 -6.5237 17.8560
3 2 -9.2191 1.0000 -9.0457 15.2828
3 3 -2.0907 -4.0000 -84.8773 143.8903
3 3 -2.0907 -3.7368 -76.4014 145.4399
3 3 -2.0907 -3.4737 -67.2128 146.4412
3 3 -2.0907 -3.2105 -56.7967 146.7715
3 3 -2.0907 -2.9474 -44.6301 145.4196
3 3 -2.0907 -2.6842 -31.5027 140.5526
3 3 -2.0907 -2.4211 -20.0360 131.7498
3 3 -2.0907 -2.1579 -11.9562 120.9730
3 3 -2.0907 -1.8947 -6.9177 110.1653
3 3 -2.0907 -1.6316 -3.9997 100.1509
3 3 -2.0907 -1.3684 -2.4131 91.2888
3 3 -2.0907 -1.1053 -1.2109 83.5575
3 3 -2.0907 -0.8421 0.2680 76.1794
3 3 -2.0907 -0.5789 1.7213 68.1577
3 3 -2.0907 -0.3158 2.0413 59.2749
3 3 -2.0907 -0.0526 0.5049 50.4863
3 3 -2.0907 0.2105 -2.4405 42.7939
3 3 -2.0907 0.4737 -5.9912 36.3391
3 3 -2.0907 0.7368 -9.7982 30.8369
3 3 -2.0907 1.0000 -13.8023 26.1686
3 4 -2.0907 -4.0000 -86.0719 145.0540
3 4 -2.0907 -3.7368 -77.3998 146.7269
3 4 -2.0907 -3.4737 -67.9858 147.7972
3 4 -2.0907 -3.2105 -57.3271 148.1316
3 4 -2.0907 -2.9474 -44.9276 146.7070
3 4 -2.0907 -2.6842 -31.6145 141.6984
3 4 -2.0907 -2.4211 -20.0391 132.7188
3 4 -2.0907 -2.1579 -11.9261 121.7784
3 4 -2.0907 -1.8947 -6.8975 110.8492
3 4 -2.0907 -1.6316 -3.9990 100.7551
3 4 -2.0907 -1.3684 -2.4228 91.8398
3 4 -2.0907 -1.1053 -1.2163 84.0646
3 4 -2.0907 -0.8421 0.2764 76.6372
3 4 -2.0907 -0.5789 1.7403 68.5564
3 4 -2.0907 -0.3158 2.0593 59.6104
3 4 -2.0907 -0.0526 0.5089 50.7624
3 4 -2.0907 0.2105 -2.4594 43.0195
3 4 -2.0907 0.4737 -6.0371 36.5244
3 4 -2.0907 0.7368 -9.8716 30.9909
3 4 -2.0907 1.0000 -13.9019 26.2984
Average over degenerate eigenstates is performed
ik = 4 coord.: 0.0000000 0.0000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.6077 eV Re[Sigma]= -40.964900 meV Im[Sigma]= 59.574037 meV Z= 1.004764 lam= -0.004742
E( 2 )= -14.0678 eV Re[Sigma]= -10.055545 meV Im[Sigma]= 62.458173 meV Z= 1.003648 lam= -0.003634
E( 3 )= -2.9614 eV Re[Sigma]= 54.148359 meV Im[Sigma]= 173.018188 meV Z= 1.045793 lam= -0.043788
E( 4 )= -2.9614 eV Re[Sigma]= 54.148359 meV Im[Sigma]= 173.018188 meV Z= 1.045793 lam= -0.043788
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 4 coord.: 0.0000000 0.0000000 0.5000000
-------------------------------------------------------------------
ik = 4 w = -4.0000 eV A(k,w) = 0.87586E-04 meV^-1
ik = 4 w = -3.7368 eV A(k,w) = 0.16138E-03 meV^-1
ik = 4 w = -3.4737 eV A(k,w) = 0.37912E-03 meV^-1
ik = 4 w = -3.2105 eV A(k,w) = 0.14923E-02 meV^-1
ik = 4 w = -2.9474 eV A(k,w) = 0.41415E-02 meV^-1
ik = 4 w = -2.6842 eV A(k,w) = 0.73009E-03 meV^-1
ik = 4 w = -2.4211 eV A(k,w) = 0.23068E-03 meV^-1
ik = 4 w = -2.1579 eV A(k,w) = 0.10278E-03 meV^-1
ik = 4 w = -1.8947 eV A(k,w) = 0.54665E-04 meV^-1
ik = 4 w = -1.6316 eV A(k,w) = 0.32422E-04 meV^-1
ik = 4 w = -1.3684 eV A(k,w) = 0.20752E-04 meV^-1
ik = 4 w = -1.1053 eV A(k,w) = 0.14061E-04 meV^-1
ik = 4 w = -0.8421 eV A(k,w) = 0.98750E-05 meV^-1
ik = 4 w = -0.5789 eV A(k,w) = 0.70153E-05 meV^-1
ik = 4 w = -0.3158 eV A(k,w) = 0.49593E-05 meV^-1
ik = 4 w = -0.0526 eV A(k,w) = 0.34993E-05 meV^-1
ik = 4 w = 0.2105 eV A(k,w) = 0.24975E-05 meV^-1
ik = 4 w = 0.4737 eV A(k,w) = 0.18112E-05 meV^-1
ik = 4 w = 0.7368 eV A(k,w) = 0.13287E-05 meV^-1
ik = 4 w = 1.0000 eV A(k,w) = 0.98490E-06 meV^-1
-------------------------------------------------------------------
4 -4.0000 0.87586E-04
4 -3.7368 0.16138E-03
4 -3.4737 0.37912E-03
4 -3.2105 0.14923E-02
4 -2.9474 0.41415E-02
4 -2.6842 0.73009E-03
4 -2.4211 0.23068E-03
4 -2.1579 0.10278E-03
4 -1.8947 0.54665E-04
4 -1.6316 0.32422E-04
4 -1.3684 0.20752E-04
4 -1.1053 0.14061E-04
4 -0.8421 0.98750E-05
4 -0.5789 0.70153E-05
4 -0.3158 0.49593E-05
4 -0.0526 0.34993E-05
4 0.2105 0.24975E-05
4 0.4737 0.18112E-05
4 0.7368 0.13287E-05
4 1.0000 0.98490E-06
4 1 -15.6077 -4.0000 -33.9343 105.1027
4 1 -15.6077 -3.7368 -27.9302 103.3855
4 1 -15.6077 -3.4737 -22.0280 101.0240
4 1 -15.6077 -3.2105 -16.0286 98.2197
4 1 -15.6077 -2.9474 -9.5603 94.6178
4 1 -15.6077 -2.6842 -2.9247 89.2770
4 1 -15.6077 -2.4211 2.4839 81.9601
4 1 -15.6077 -2.1579 5.7222 73.8035
4 1 -15.6077 -1.8947 7.0519 65.9590
4 1 -15.6077 -1.6316 7.1013 58.9049
4 1 -15.6077 -1.3684 6.3980 52.7823
4 1 -15.6077 -1.1053 5.4698 47.5166
4 1 -15.6077 -0.8421 4.6568 42.6922
4 1 -15.6077 -0.5789 3.8359 37.8302
4 1 -15.6077 -0.3158 2.5429 32.8202
4 1 -15.6077 -0.0526 0.4894 28.0543
4 1 -15.6077 0.2105 -2.1142 23.9405
4 1 -15.6077 0.4737 -4.9071 20.5207
4 1 -15.6077 0.7368 -7.7194 17.6492
4 1 -15.6077 1.0000 -10.5134 15.2403
4 2 -14.0678 -4.0000 -26.4830 69.6957
4 2 -14.0678 -3.7368 -22.8596 69.2860
4 2 -14.0678 -3.4737 -19.0945 68.4627
4 2 -14.0678 -3.2105 -15.1032 67.3002
4 2 -14.0678 -2.9474 -10.6636 65.5559
4 2 -14.0678 -2.6842 -5.9775 62.5724
4 2 -14.0678 -2.4211 -2.0157 58.1546
4 2 -14.0678 -2.1579 0.5527 53.0720
4 2 -14.0678 -1.8947 1.9029 48.0920
4 2 -14.0678 -1.6316 2.4219 43.5022
4 2 -14.0678 -1.3684 2.3967 39.4179
4 2 -14.0678 -1.1053 2.1763 35.8558
4 2 -14.0678 -0.8421 2.0440 32.5477
4 2 -14.0678 -0.5789 1.9313 29.1071
4 2 -14.0678 -0.3158 1.4446 25.4131
4 2 -14.0678 -0.0526 0.3002 21.7918
4 2 -14.0678 0.2105 -1.3523 18.6131
4 2 -14.0678 0.4737 -3.2179 15.9352
4 2 -14.0678 0.7368 -5.1628 13.6559
4 2 -14.0678 1.0000 -7.1558 11.7291
4 3 -2.9614 -4.0000 -77.6595 128.7165
4 3 -2.9614 -3.7368 -69.8974 130.2115
4 3 -2.9614 -3.4737 -61.5361 131.1656
4 3 -2.9614 -3.2105 -52.1401 131.4840
4 3 -2.9614 -2.9474 -41.2549 130.3219
4 3 -2.9614 -2.6842 -29.5343 126.0991
4 3 -2.9614 -2.4211 -19.2402 118.4331
4 3 -2.9614 -2.1579 -11.8637 109.0122
4 3 -2.9614 -1.8947 -7.1146 99.4854
4 3 -2.9614 -1.6316 -4.2489 90.5576
4 3 -2.9614 -1.3684 -2.6166 82.5873
4 3 -2.9614 -1.1053 -1.3716 75.5962
4 3 -2.9614 -0.8421 0.0889 68.8979
4 3 -2.9614 -0.5789 1.4884 61.6004
4 3 -2.9614 -0.3158 1.8231 53.5261
4 3 -2.9614 -0.0526 0.4537 45.5568
4 3 -2.9614 0.2105 -2.1953 38.5994
4 3 -2.9614 0.4737 -5.3861 32.7726
4 3 -2.9614 0.7368 -8.8017 27.8080
4 3 -2.9614 1.0000 -12.3939 23.5930
4 4 -2.9614 -4.0000 -77.5530 128.5811
4 4 -2.9614 -3.7368 -69.8277 130.0669
4 4 -2.9614 -3.4737 -61.4996 131.0298
4 4 -2.9614 -3.2105 -52.1256 131.3658
4 4 -2.9614 -2.9474 -41.2523 130.2229
4 4 -2.9614 -2.6842 -29.5365 126.0171
4 4 -2.9614 -2.4211 -19.2427 118.3651
4 4 -2.9614 -2.1579 -11.8640 108.9544
4 4 -2.9614 -1.8947 -7.1118 99.4344
4 4 -2.9614 -1.6316 -4.2436 90.5104
4 4 -2.9614 -1.3684 -2.6104 82.5423
4 4 -2.9614 -1.1053 -1.3665 75.5530
4 4 -2.9614 -0.8421 0.0917 68.8576
4 4 -2.9614 -0.5789 1.4889 61.5645
4 4 -2.9614 -0.3158 1.8225 53.4957
4 4 -2.9614 -0.0526 0.4535 45.5320
4 4 -2.9614 0.2105 -2.1939 38.5795
4 4 -2.9614 0.4737 -5.3824 32.7567
4 4 -2.9614 0.7368 -8.7954 27.7950
4 4 -2.9614 1.0000 -12.3852 23.5822
Average over degenerate eigenstates is performed
ik = 5 coord.: 0.0000000 0.0000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.338090 meV Im[Sigma]= 40.534007 meV Z= 1.002330 lam= -0.002325
E( 2 )= -9.2191 eV Re[Sigma]= -13.643342 meV Im[Sigma]= 49.627637 meV Z= 0.997292 lam= 0.002716
E( 3 )= -2.0907 eV Re[Sigma]= 96.624063 meV Im[Sigma]= 145.977469 meV Z= 1.021935 lam= -0.021464
E( 4 )= -2.0907 eV Re[Sigma]= 96.624063 meV Im[Sigma]= 145.977469 meV Z= 1.021935 lam= -0.021464
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 5 coord.: 0.0000000 0.0000000 0.6666667
-------------------------------------------------------------------
ik = 5 w = -4.0000 eV A(k,w) = 0.28701E-04 meV^-1
ik = 5 w = -3.7368 eV A(k,w) = 0.38558E-04 meV^-1
ik = 5 w = -3.4737 eV A(k,w) = 0.54480E-04 meV^-1
ik = 5 w = -3.2105 eV A(k,w) = 0.82469E-04 meV^-1
ik = 5 w = -2.9474 eV A(k,w) = 0.13748E-03 meV^-1
ik = 5 w = -2.6842 eV A(k,w) = 0.26837E-03 meV^-1
ik = 5 w = -2.4211 eV A(k,w) = 0.74050E-03 meV^-1
ik = 5 w = -2.1579 eV A(k,w) = 0.43451E-02 meV^-1
ik = 5 w = -1.8947 eV A(k,w) = 0.13187E-02 meV^-1
ik = 5 w = -1.6316 eV A(k,w) = 0.28516E-03 meV^-1
ik = 5 w = -1.3684 eV A(k,w) = 0.10958E-03 meV^-1
ik = 5 w = -1.1053 eV A(k,w) = 0.54701E-04 meV^-1
ik = 5 w = -0.8421 eV A(k,w) = 0.31342E-04 meV^-1
ik = 5 w = -0.5789 eV A(k,w) = 0.19251E-04 meV^-1
ik = 5 w = -0.3158 eV A(k,w) = 0.12195E-04 meV^-1
ik = 5 w = -0.0526 eV A(k,w) = 0.78947E-05 meV^-1
ik = 5 w = 0.2105 eV A(k,w) = 0.52560E-05 meV^-1
ik = 5 w = 0.4737 eV A(k,w) = 0.35998E-05 meV^-1
ik = 5 w = 0.7368 eV A(k,w) = 0.25178E-05 meV^-1
ik = 5 w = 1.0000 eV A(k,w) = 0.17928E-05 meV^-1
-------------------------------------------------------------------
5 -4.0000 0.28701E-04
5 -3.7368 0.38558E-04
5 -3.4737 0.54480E-04
5 -3.2105 0.82469E-04
5 -2.9474 0.13748E-03
5 -2.6842 0.26837E-03
5 -2.4211 0.74050E-03
5 -2.1579 0.43451E-02
5 -1.8947 0.13187E-02
5 -1.6316 0.28516E-03
5 -1.3684 0.10958E-03
5 -1.1053 0.54701E-04
5 -0.8421 0.31342E-04
5 -0.5789 0.19251E-04
5 -0.3158 0.12195E-04
5 -0.0526 0.78947E-05
5 0.2105 0.52560E-05
5 0.4737 0.35998E-05
5 0.7368 0.25178E-05
5 1.0000 0.17928E-05
5 1 -18.3978 -4.0000 -31.6282 115.3523
5 1 -18.3978 -3.7368 -25.4147 113.2748
5 1 -18.3978 -3.4737 -19.0563 110.5197
5 1 -18.3978 -3.2105 -12.4416 107.0385
5 1 -18.3978 -2.9474 -5.4917 102.4014
5 1 -18.3978 -2.6842 1.2709 95.8581
5 1 -18.3978 -2.4211 6.4642 87.4209
5 1 -18.3978 -2.1579 9.2914 78.3460
5 1 -18.3978 -1.8947 10.1437 69.7817
5 1 -18.3978 -1.6316 9.7209 62.1527
5 1 -18.3978 -1.3684 8.5620 55.5407
5 1 -18.3978 -1.1053 7.1713 49.8537
5 1 -18.3978 -0.8421 5.8890 44.6944
5 1 -18.3978 -0.5789 4.6255 39.5891
5 1 -18.3978 -0.3158 2.9453 34.3964
5 1 -18.3978 -0.0526 0.5535 29.4699
5 1 -18.3978 0.2105 -2.3642 25.2052
5 1 -18.3978 0.4737 -5.4606 21.6513
5 1 -18.3978 0.7368 -8.5641 18.6719
5 1 -18.3978 1.0000 -11.6281 16.1800
5 2 -9.2191 -4.0000 -40.7385 91.0196
5 2 -9.2191 -3.7368 -35.7762 90.8001
5 2 -9.2191 -3.4737 -30.5957 90.2452
5 2 -9.2191 -3.2105 -24.8812 89.3674
5 2 -9.2191 -2.9474 -18.2719 87.6208
5 2 -9.2191 -2.6842 -11.1707 83.9316
5 2 -9.2191 -2.4211 -5.0957 78.0191
5 2 -9.2191 -2.1579 -1.0807 71.0342
5 2 -9.2191 -1.8947 1.0840 64.1548
5 2 -9.2191 -1.6316 1.9847 57.8829
5 2 -9.2191 -1.3684 2.1240 52.4045
5 2 -9.2191 -1.1053 2.0529 47.6778
5 2 -9.2191 -0.8421 2.1418 43.2600
5 2 -9.2191 -0.5789 2.2376 38.6080
5 2 -9.2191 -0.3158 1.7708 33.5986
5 2 -9.2191 -0.0526 0.3765 28.7146
5 2 -9.2191 0.2105 -1.7082 24.4589
5 2 -9.2191 0.4737 -4.0680 20.8916
5 2 -9.2191 0.7368 -6.5237 17.8561
5 2 -9.2191 1.0000 -9.0457 15.2829
5 3 -2.0907 -4.0000 -85.3215 144.3224
5 3 -2.0907 -3.7368 -76.7727 145.9179
5 3 -2.0907 -3.4737 -67.5004 146.9449
5 3 -2.0907 -3.2105 -56.9942 147.2768
5 3 -2.0907 -2.9474 -44.7410 145.8979
5 3 -2.0907 -2.6842 -31.5447 140.9784
5 3 -2.0907 -2.4211 -20.0375 132.1099
5 3 -2.0907 -2.1579 -11.9454 121.2724
5 3 -2.0907 -1.8947 -6.9105 110.4196
5 3 -2.0907 -1.6316 -3.9997 100.3756
5 3 -2.0907 -1.3684 -2.4169 91.4937
5 3 -2.0907 -1.1053 -1.2131 83.7462
5 3 -2.0907 -0.8421 0.2710 76.3497
5 3 -2.0907 -0.5789 1.7283 68.3061
5 3 -2.0907 -0.3158 2.0480 59.3998
5 3 -2.0907 -0.0526 0.5064 50.5891
5 3 -2.0907 0.2105 -2.4475 42.8778
5 3 -2.0907 0.4737 -6.0083 36.4081
5 3 -2.0907 0.7368 -9.8255 30.8942
5 3 -2.0907 1.0000 -13.8393 26.2169
5 4 -2.0907 -4.0000 -85.6282 144.6218
5 4 -2.0907 -3.7368 -77.0289 146.2489
5 4 -2.0907 -3.4737 -67.6987 147.2936
5 4 -2.0907 -3.2105 -57.1301 147.6265
5 4 -2.0907 -2.9474 -44.8171 146.2289
5 4 -2.0907 -2.6842 -31.5730 141.2729
5 4 -2.0907 -2.4211 -20.0379 132.3590
5 4 -2.0907 -2.1579 -11.9372 121.4793
5 4 -2.0907 -1.8947 -6.9049 110.5953
5 4 -2.0907 -1.6316 -3.9992 100.5307
5 4 -2.0907 -1.3684 -2.4191 91.6352
5 4 -2.0907 -1.1053 -1.2142 83.8763
5 4 -2.0907 -0.8421 0.2733 76.4672
5 4 -2.0907 -0.5789 1.7333 68.4083
5 4 -2.0907 -0.3158 2.0526 59.4858
5 4 -2.0907 -0.0526 0.5074 50.6599
5 4 -2.0907 0.2105 -2.4524 42.9357
5 4 -2.0907 0.4737 -6.0201 36.4556
5 4 -2.0907 0.7368 -9.8443 30.9337
5 4 -2.0907 1.0000 -13.8649 26.2502
Average over degenerate eigenstates is performed
ik = 6 coord.: 0.0000000 0.0000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.523270 meV Im[Sigma]= 15.299304 meV Z= 0.997611 lam= 0.002394
E( 2 )= -2.5926 eV Re[Sigma]= 91.317288 meV Im[Sigma]= 184.016155 meV Z= 1.046154 lam= -0.044118
E( 3 )= -0.4527 eV Re[Sigma]= 133.606627 meV Im[Sigma]= 76.855123 meV Z= 1.002107 lam= -0.002102
E( 4 )= -0.4527 eV Re[Sigma]= 133.606627 meV Im[Sigma]= 76.855123 meV Z= 1.002107 lam= -0.002102
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 6 coord.: 0.0000000 0.0000000 0.8333333
-------------------------------------------------------------------
ik = 6 w = -4.0000 eV A(k,w) = 0.37429E-04 meV^-1
ik = 6 w = -3.7368 eV A(k,w) = 0.53568E-04 meV^-1
ik = 6 w = -3.4737 eV A(k,w) = 0.84685E-04 meV^-1
ik = 6 w = -3.2105 eV A(k,w) = 0.15901E-03 meV^-1
ik = 6 w = -2.9474 eV A(k,w) = 0.41560E-03 meV^-1
ik = 6 w = -2.6842 eV A(k,w) = 0.18475E-02 meV^-1
ik = 6 w = -2.4211 eV A(k,w) = 0.83351E-03 meV^-1
ik = 6 w = -2.1579 eV A(k,w) = 0.22070E-03 meV^-1
ik = 6 w = -1.8947 eV A(k,w) = 0.11365E-03 meV^-1
ik = 6 w = -1.6316 eV A(k,w) = 0.92133E-04 meV^-1
ik = 6 w = -1.3684 eV A(k,w) = 0.10561E-03 meV^-1
ik = 6 w = -1.1053 eV A(k,w) = 0.16507E-03 meV^-1
ik = 6 w = -0.8421 eV A(k,w) = 0.38420E-03 meV^-1
ik = 6 w = -0.5789 eV A(k,w) = 0.22925E-02 meV^-1
ik = 6 w = -0.3158 eV A(k,w) = 0.20001E-02 meV^-1
ik = 6 w = -0.0526 eV A(k,w) = 0.24752E-03 meV^-1
ik = 6 w = 0.2105 eV A(k,w) = 0.77799E-04 meV^-1
ik = 6 w = 0.4737 eV A(k,w) = 0.34229E-04 meV^-1
ik = 6 w = 0.7368 eV A(k,w) = 0.17802E-04 meV^-1
ik = 6 w = 1.0000 eV A(k,w) = 0.10241E-04 meV^-1
-------------------------------------------------------------------
6 -4.0000 0.37429E-04
6 -3.7368 0.53568E-04
6 -3.4737 0.84685E-04
6 -3.2105 0.15901E-03
6 -2.9474 0.41560E-03
6 -2.6842 0.18475E-02
6 -2.4211 0.83351E-03
6 -2.1579 0.22070E-03
6 -1.8947 0.11365E-03
6 -1.6316 0.92133E-04
6 -1.3684 0.10561E-03
6 -1.1053 0.16507E-03
6 -0.8421 0.38420E-03
6 -0.5789 0.22925E-02
6 -0.3158 0.20001E-02
6 -0.0526 0.24752E-03
6 0.2105 0.77799E-04
6 0.4737 0.34229E-04
6 0.7368 0.17802E-04
6 1.0000 0.10241E-04
6 1 -20.7958 -4.0000 -34.1997 134.0728
6 1 -20.7958 -3.7368 -27.1874 131.3714
6 1 -20.7958 -3.4737 -19.9341 127.9140
6 1 -20.7958 -3.2105 -12.3996 123.5402
6 1 -20.7958 -2.9474 -4.6365 117.8203
6 1 -20.7958 -2.6842 2.7697 110.0645
6 1 -20.7958 -2.4211 8.3938 100.3499
6 1 -20.7958 -2.1579 11.4485 90.0318
6 1 -20.7958 -1.8947 12.4087 80.3037
6 1 -20.7958 -1.6316 12.0354 71.5384
6 1 -20.7958 -1.3684 10.8159 63.7552
6 1 -20.7958 -1.1053 9.1673 56.9212
6 1 -20.7958 -0.8421 7.4574 50.7582
6 1 -20.7958 -0.5789 5.7066 44.8243
6 1 -20.7958 -0.3158 3.5413 38.9207
6 1 -20.7958 -0.0526 0.6550 33.3599
6 1 -20.7958 0.2105 -2.7769 28.5417
6 1 -20.7958 0.4737 -6.3946 24.5217
6 1 -20.7958 0.7368 -10.0103 21.1598
6 1 -20.7958 1.0000 -13.5631 18.3594
6 2 -2.5926 -4.0000 -81.0507 155.1418
6 2 -2.5926 -3.7368 -72.0911 155.4780
6 2 -2.5926 -3.4737 -62.6833 155.2556
6 2 -2.5926 -3.2105 -52.2438 154.4394
6 2 -2.5926 -2.9474 -40.1867 152.0208
6 2 -2.5926 -2.6842 -27.3003 146.1518
6 2 -2.5926 -2.4211 -16.2255 136.4605
6 2 -2.5926 -2.1579 -8.6263 124.9866
6 2 -2.5926 -1.8947 -4.0363 113.6689
6 2 -2.5926 -1.6316 -1.4582 103.2310
6 2 -2.5926 -1.3684 -0.1406 93.9132
6 2 -2.5926 -1.1053 0.7526 85.6688
6 2 -2.5926 -0.8421 1.8119 77.7933
6 2 -2.5926 -0.5789 2.7557 69.3859
6 2 -2.5926 -0.3158 2.5672 60.2617
6 2 -2.5926 -0.0526 0.5861 51.3233
6 2 -2.5926 0.2105 -2.7485 43.5173
6 2 -2.5926 0.4737 -6.6612 36.9762
6 2 -2.5926 0.7368 -10.8036 31.4279
6 2 -2.5926 1.0000 -15.0984 26.7483
6 3 -0.4527 -4.0000 -104.9937 178.9785
6 3 -0.4527 -3.7368 -94.3674 180.6013
6 3 -0.4527 -3.4737 -82.9382 181.5101
6 3 -0.4527 -3.2105 -70.1054 181.5382
6 3 -0.4527 -2.9474 -55.3100 179.5029
6 3 -0.4527 -2.6842 -39.5218 173.3054
6 3 -0.4527 -2.4211 -25.8170 162.5446
6 3 -0.4527 -2.1579 -16.1240 149.5955
6 3 -0.4527 -1.8947 -9.9126 136.6923
6 3 -0.4527 -1.6316 -6.0705 124.6706
6 3 -0.4527 -1.3684 -3.7638 113.8616
6 3 -0.4527 -1.1053 -1.9786 104.2676
6 3 -0.4527 -0.8421 0.0389 95.0316
6 3 -0.4527 -0.5789 1.9400 85.0098
6 3 -0.4527 -0.3158 2.4191 73.9531
6 3 -0.4527 -0.0526 0.6072 63.0106
6 3 -0.4527 0.2105 -2.9569 53.3997
6 3 -0.4527 0.4737 -7.3043 45.2988
6 3 -0.4527 0.7368 -12.0152 38.3839
6 3 -0.4527 1.0000 -16.9965 32.5330
6 4 -0.4527 -4.0000 -104.6871 178.8448
6 4 -0.4527 -3.7368 -94.0748 180.4525
6 4 -0.4527 -3.4737 -82.6596 181.3481
6 4 -0.4527 -3.2105 -69.8419 181.3644
6 4 -0.4527 -2.9474 -55.0630 179.3197
6 4 -0.4527 -2.6842 -39.2910 173.1164
6 4 -0.4527 -2.4211 -25.5991 162.3517
6 4 -0.4527 -2.1579 -15.9161 149.3960
6 4 -0.4527 -1.8947 -9.7160 136.4808
6 4 -0.4527 -1.6316 -5.8920 124.4437
6 4 -0.4527 -1.3684 -3.6131 113.6207
6 4 -0.4527 -1.1053 -1.8651 104.0203
6 4 -0.4527 -0.8421 0.1104 94.7926
6 4 -0.4527 -0.5789 1.9749 84.7948
6 4 -0.4527 -0.3158 2.4300 73.7716
6 4 -0.4527 -0.0526 0.6078 62.8637
6 4 -0.4527 0.2105 -2.9563 53.2831
6 4 -0.4527 0.4737 -7.2983 45.2062
6 4 -0.4527 0.7368 -12.0013 38.3098
6 4 -0.4527 1.0000 -16.9740 32.4731
Average over degenerate eigenstates is performed
ik = 7 coord.: 0.0000000 0.1666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.485237 meV Im[Sigma]= 15.407221 meV Z= 0.997690 lam= 0.002315
E( 2 )= -2.5926 eV Re[Sigma]= 90.770809 meV Im[Sigma]= 187.315137 meV Z= 1.047554 lam= -0.045395
E( 3 )= -0.4527 eV Re[Sigma]= 131.286197 meV Im[Sigma]= 74.632485 meV Z= 1.001742 lam= -0.001739
E( 4 )= -0.4527 eV Re[Sigma]= 131.286197 meV Im[Sigma]= 74.632485 meV Z= 1.001742 lam= -0.001739
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 7 coord.: 0.0000000 0.1666667 0.0000000
-------------------------------------------------------------------
ik = 7 w = -4.0000 eV A(k,w) = 0.37540E-04 meV^-1
ik = 7 w = -3.7368 eV A(k,w) = 0.53840E-04 meV^-1
ik = 7 w = -3.4737 eV A(k,w) = 0.85339E-04 meV^-1
ik = 7 w = -3.2105 eV A(k,w) = 0.16072E-03 meV^-1
ik = 7 w = -2.9474 eV A(k,w) = 0.42078E-03 meV^-1
ik = 7 w = -2.6842 eV A(k,w) = 0.18388E-02 meV^-1
ik = 7 w = -2.4211 eV A(k,w) = 0.83293E-03 meV^-1
ik = 7 w = -2.1579 eV A(k,w) = 0.22210E-03 meV^-1
ik = 7 w = -1.8947 eV A(k,w) = 0.11342E-03 meV^-1
ik = 7 w = -1.6316 eV A(k,w) = 0.90834E-04 meV^-1
ik = 7 w = -1.3684 eV A(k,w) = 0.10322E-03 meV^-1
ik = 7 w = -1.1053 eV A(k,w) = 0.16077E-03 meV^-1
ik = 7 w = -0.8421 eV A(k,w) = 0.37457E-03 meV^-1
ik = 7 w = -0.5789 eV A(k,w) = 0.22681E-02 meV^-1
ik = 7 w = -0.3158 eV A(k,w) = 0.19724E-02 meV^-1
ik = 7 w = -0.0526 eV A(k,w) = 0.24276E-03 meV^-1
ik = 7 w = 0.2105 eV A(k,w) = 0.76601E-04 meV^-1
ik = 7 w = 0.4737 eV A(k,w) = 0.33819E-04 meV^-1
ik = 7 w = 0.7368 eV A(k,w) = 0.17623E-04 meV^-1
ik = 7 w = 1.0000 eV A(k,w) = 0.10145E-04 meV^-1
-------------------------------------------------------------------
7 -4.0000 0.37540E-04
7 -3.7368 0.53840E-04
7 -3.4737 0.85339E-04
7 -3.2105 0.16072E-03
7 -2.9474 0.42078E-03
7 -2.6842 0.18388E-02
7 -2.4211 0.83293E-03
7 -2.1579 0.22210E-03
7 -1.8947 0.11342E-03
7 -1.6316 0.90834E-04
7 -1.3684 0.10322E-03
7 -1.1053 0.16077E-03
7 -0.8421 0.37457E-03
7 -0.5789 0.22681E-02
7 -0.3158 0.19724E-02
7 -0.0526 0.24276E-03
7 0.2105 0.76601E-04
7 0.4737 0.33819E-04
7 0.7368 0.17623E-04
7 1.0000 0.10145E-04
7 1 -20.7958 -4.0000 -34.2741 134.2138
7 1 -20.7958 -3.7368 -27.2509 131.4818
7 1 -20.7958 -3.4737 -20.0234 128.0062
7 1 -20.7958 -3.2105 -12.5283 123.6620
7 1 -20.7958 -2.9474 -4.7649 118.0185
7 1 -20.7958 -2.6842 2.7117 110.3338
7 1 -20.7958 -2.4211 8.4498 100.6301
7 1 -20.7958 -2.1579 11.6065 90.2485
7 1 -20.7958 -1.8947 12.6093 80.4101
7 1 -20.7958 -1.6316 12.2042 71.5422
7 1 -20.7958 -1.3684 10.9118 63.7112
7 1 -20.7958 -1.1053 9.2016 56.8830
7 1 -20.7958 -0.8421 7.4621 50.7447
7 1 -20.7958 -0.5789 5.7024 44.8315
7 1 -20.7958 -0.3158 3.5361 38.9426
7 1 -20.7958 -0.0526 0.6536 33.3928
7 1 -20.7958 0.2105 -2.7699 28.5811
7 1 -20.7958 0.4737 -6.3780 24.5611
7 1 -20.7958 0.7368 -9.9870 21.1941
7 1 -20.7958 1.0000 -13.5371 18.3872
7 2 -2.5926 -4.0000 -82.9083 156.2818
7 2 -2.5926 -3.7368 -73.8483 156.8180
7 2 -2.5926 -3.4737 -64.3095 156.7868
7 2 -2.5926 -3.2105 -53.7058 156.1499
7 2 -2.5926 -2.9474 -41.4433 153.8994
7 2 -2.5926 -2.6842 -28.2865 148.1715
7 2 -2.5926 -2.4211 -16.8667 138.5404
7 2 -2.5926 -2.1579 -8.8949 126.9745
7 2 -2.5926 -1.8947 -4.0300 115.3928
7 2 -2.5926 -1.6316 -1.3877 104.6345
7 2 -2.5926 -1.3684 -0.1801 95.1049
7 2 -2.5926 -1.1053 0.5631 86.8125
7 2 -2.5926 -0.8421 1.5250 79.0069
7 2 -2.5926 -0.5789 2.4545 70.7308
7 2 -2.5926 -0.3158 2.3425 61.7583
7 2 -2.5926 -0.0526 0.5380 52.9556
7 2 -2.5926 0.2105 -2.5206 45.2056
7 2 -2.5926 0.4737 -6.1260 38.5716
7 2 -2.5926 0.7368 -10.0412 32.7987
7 2 -2.5926 1.0000 -14.2348 27.8540
7 3 -0.4527 -4.0000 -100.0809 176.3239
7 3 -0.4527 -3.7368 -89.6761 177.5866
7 3 -0.4527 -3.4737 -78.5853 178.1769
7 3 -0.4527 -3.2105 -66.1543 177.9936
7 3 -0.4527 -2.9474 -51.7439 175.8384
7 3 -0.4527 -2.6842 -36.3093 169.5456
7 3 -0.4527 -2.4211 -22.9748 158.6822
7 3 -0.4527 -2.1579 -13.7179 145.6535
7 3 -0.4527 -1.8947 -8.0108 132.7562
7 3 -0.4527 -1.6316 -4.6936 120.8756
7 3 -0.4527 -1.3684 -2.8559 110.3428
7 3 -0.4527 -1.1053 -1.4413 101.1033
7 3 -0.4527 -0.8421 0.2867 92.2605
7 3 -0.4527 -0.5789 1.9726 82.6790
7 3 -0.4527 -0.3158 2.3485 72.1080
7 3 -0.4527 -0.0526 0.5812 61.6412
7 3 -0.4527 0.2105 -2.8109 52.4185
7 3 -0.4527 0.4737 -6.9310 44.5768
7 3 -0.4527 0.7368 -11.4302 37.8127
7 3 -0.4527 1.0000 -16.2420 32.0517
7 4 -0.4527 -4.0000 -100.0809 176.3239
7 4 -0.4527 -3.7368 -89.6761 177.5866
7 4 -0.4527 -3.4737 -78.5853 178.1769
7 4 -0.4527 -3.2105 -66.1543 177.9936
7 4 -0.4527 -2.9474 -51.7439 175.8384
7 4 -0.4527 -2.6842 -36.3093 169.5456
7 4 -0.4527 -2.4211 -22.9748 158.6821
7 4 -0.4527 -2.1579 -13.7179 145.6535
7 4 -0.4527 -1.8947 -8.0108 132.7561
7 4 -0.4527 -1.6316 -4.6936 120.8756
7 4 -0.4527 -1.3684 -2.8559 110.3428
7 4 -0.4527 -1.1053 -1.4413 101.1033
7 4 -0.4527 -0.8421 0.2867 92.2605
7 4 -0.4527 -0.5789 1.9726 82.6790
7 4 -0.4527 -0.3158 2.3485 72.1080
7 4 -0.4527 -0.0526 0.5812 61.6412
7 4 -0.4527 0.2105 -2.8108 52.4185
7 4 -0.4527 0.4737 -6.9310 44.5768
7 4 -0.4527 0.7368 -11.4302 37.8127
7 4 -0.4527 1.0000 -16.2420 32.0517
Average over degenerate eigenstates is performed
ik = 8 coord.: 0.0000000 0.1666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -20.5714 eV Re[Sigma]= -65.354278 meV Im[Sigma]= 17.272243 meV Z= 0.996894 lam= 0.003115
E( 2 )= -1.7294 eV Re[Sigma]= 116.919039 meV Im[Sigma]= 132.881882 meV Z= 1.010075 lam= -0.009975
E( 3 )= -1.5590 eV Re[Sigma]= 114.246482 meV Im[Sigma]= 113.310090 meV Z= 1.005604 lam= -0.005573
E( 4 )= -1.5590 eV Re[Sigma]= 114.246482 meV Im[Sigma]= 113.310090 meV Z= 1.005604 lam= -0.005573
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 8 coord.: 0.0000000 0.1666667 0.1666667
-------------------------------------------------------------------
ik = 8 w = -4.0000 eV A(k,w) = 0.29216E-04 meV^-1
ik = 8 w = -3.7368 eV A(k,w) = 0.37099E-04 meV^-1
ik = 8 w = -3.4737 eV A(k,w) = 0.48392E-04 meV^-1
ik = 8 w = -3.2105 eV A(k,w) = 0.65348E-04 meV^-1
ik = 8 w = -2.9474 eV A(k,w) = 0.91923E-04 meV^-1
ik = 8 w = -2.6842 eV A(k,w) = 0.13622E-03 meV^-1
ik = 8 w = -2.4211 eV A(k,w) = 0.22239E-03 meV^-1
ik = 8 w = -2.1579 eV A(k,w) = 0.45128E-03 meV^-1
ik = 8 w = -1.8947 eV A(k,w) = 0.15791E-02 meV^-1
ik = 8 w = -1.6316 eV A(k,w) = 0.57303E-02 meV^-1
ik = 8 w = -1.3684 eV A(k,w) = 0.15628E-02 meV^-1
ik = 8 w = -1.1053 eV A(k,w) = 0.33735E-03 meV^-1
ik = 8 w = -0.8421 eV A(k,w) = 0.13302E-03 meV^-1
ik = 8 w = -0.5789 eV A(k,w) = 0.66165E-04 meV^-1
ik = 8 w = -0.3158 eV A(k,w) = 0.36563E-04 meV^-1
ik = 8 w = -0.0526 eV A(k,w) = 0.21477E-04 meV^-1
ik = 8 w = 0.2105 eV A(k,w) = 0.13279E-04 meV^-1
ik = 8 w = 0.4737 eV A(k,w) = 0.85779E-05 meV^-1
ik = 8 w = 0.7368 eV A(k,w) = 0.57242E-05 meV^-1
ik = 8 w = 1.0000 eV A(k,w) = 0.39238E-05 meV^-1
-------------------------------------------------------------------
8 -4.0000 0.29216E-04
8 -3.7368 0.37099E-04
8 -3.4737 0.48392E-04
8 -3.2105 0.65348E-04
8 -2.9474 0.91923E-04
8 -2.6842 0.13622E-03
8 -2.4211 0.22239E-03
8 -2.1579 0.45128E-03
8 -1.8947 0.15791E-02
8 -1.6316 0.57303E-02
8 -1.3684 0.15628E-02
8 -1.1053 0.33735E-03
8 -0.8421 0.13302E-03
8 -0.5789 0.66165E-04
8 -0.3158 0.36563E-04
8 -0.0526 0.21477E-04
8 0.2105 0.13279E-04
8 0.4737 0.85779E-05
8 0.7368 0.57242E-05
8 1.0000 0.39238E-05
8 1 -20.5714 -4.0000 -33.2025 131.8753
8 1 -20.5714 -3.7368 -26.2163 129.3379
8 1 -20.5714 -3.4737 -18.9198 126.0263
8 1 -20.5714 -3.2105 -11.2949 121.7379
8 1 -20.5714 -2.9474 -3.4324 116.0311
8 1 -20.5714 -2.6842 4.0582 108.2174
8 1 -20.5714 -2.4211 9.7175 98.3653
8 1 -20.5714 -2.1579 12.6948 87.8546
8 1 -20.5714 -1.8947 13.4307 77.9630
8 1 -20.5714 -1.6316 12.7228 69.1592
8 1 -20.5714 -1.3684 11.1635 61.5123
8 1 -20.5714 -1.1053 9.2779 54.9379
8 1 -20.5714 -0.8421 7.4518 49.0581
8 1 -20.5714 -0.5789 5.6574 43.3821
8 1 -20.5714 -0.3158 3.4883 37.7184
8 1 -20.5714 -0.0526 0.6414 32.3850
8 1 -20.5714 0.2105 -2.7067 27.7648
8 1 -20.5714 0.4737 -6.2143 23.8982
8 1 -20.5714 0.7368 -9.7158 20.6464
8 1 -20.5714 1.0000 -13.1633 17.9244
8 2 -1.7294 -4.0000 -93.6549 166.9011
8 2 -1.7294 -3.7368 -83.7451 168.0426
8 2 -1.7294 -3.4737 -73.1331 168.5079
8 2 -1.7294 -3.2105 -61.2478 168.1432
8 2 -1.7294 -2.9474 -47.5770 165.8272
8 2 -1.7294 -2.6842 -33.0563 159.5989
8 2 -1.7294 -2.4211 -20.5954 149.1006
8 2 -1.7294 -2.1579 -12.0352 136.6031
8 2 -1.7294 -1.8947 -6.8778 124.2905
8 2 -1.7294 -1.6316 -3.9944 113.0326
8 2 -1.7294 -1.3684 -2.4689 103.1291
8 2 -1.7294 -1.1053 -1.2856 94.4899
8 2 -1.7294 -0.8421 0.2579 86.2475
8 2 -1.7294 -0.5789 1.8415 77.2908
8 2 -1.7294 -0.3158 2.2386 67.3155
8 2 -1.7294 -0.0526 0.5641 57.3367
8 2 -1.7294 0.2105 -2.7681 48.5179
8 2 -1.7294 0.4737 -6.8731 41.1011
8 2 -1.7294 0.7368 -11.3131 34.8218
8 2 -1.7294 1.0000 -15.9637 29.5451
8 3 -1.5590 -4.0000 -87.5392 158.0081
8 3 -1.5590 -3.7368 -78.3599 159.0451
8 3 -1.5590 -3.4737 -68.5543 159.5225
8 3 -1.5590 -3.2105 -57.5205 159.3502
8 3 -1.5590 -2.9474 -44.6534 157.4464
8 3 -1.5590 -2.6842 -30.7663 151.8248
8 3 -1.5590 -2.4211 -18.6710 141.9941
8 3 -1.5590 -2.1579 -10.2598 130.0491
8 3 -1.5590 -1.8947 -5.1840 118.1125
8 3 -1.5590 -1.6316 -2.4360 107.1041
8 3 -1.5590 -1.3684 -1.1425 97.4180
8 3 -1.5590 -1.1053 -0.2723 89.0371
8 3 -1.5590 -0.8421 0.9097 81.1455
8 3 -1.5590 -0.5789 2.1399 72.6749
8 3 -1.5590 -0.3158 2.2865 63.3271
8 3 -1.5590 -0.0526 0.5519 54.0385
8 3 -1.5590 0.2105 -2.6541 45.8540
8 3 -1.5590 0.4737 -6.5208 38.9504
8 3 -1.5590 0.7368 -10.6829 33.0622
8 3 -1.5590 1.0000 -15.0568 28.0808
8 4 -1.5590 -4.0000 -83.6760 155.6998
8 4 -1.5590 -3.7368 -74.6525 156.3687
8 4 -1.5590 -3.4737 -65.1036 156.4615
8 4 -1.5590 -3.2105 -54.4484 155.9235
8 4 -1.5590 -2.9474 -42.0993 153.7210
8 4 -1.5590 -2.6842 -28.8671 147.9596
8 4 -1.5590 -2.4211 -17.4578 138.2469
8 4 -1.5590 -2.1579 -9.5939 126.6507
8 4 -1.5590 -1.8947 -4.8462 115.1525
8 4 -1.5590 -1.6316 -2.2444 104.5477
8 4 -1.5590 -1.3684 -0.9932 95.1782
8 4 -1.5590 -1.1053 -0.1303 87.0252
8 4 -1.5590 -0.8421 1.0325 79.3020
8 4 -1.5590 -0.5789 2.2178 70.9841
8 4 -1.5590 -0.3158 2.3162 61.8032
8 4 -1.5590 -0.0526 0.5547 52.6881
8 4 -1.5590 0.2105 -2.6602 44.6692
8 4 -1.5590 0.4737 -6.5244 37.9286
8 4 -1.5590 0.7368 -10.6623 32.2039
8 4 -1.5590 1.0000 -14.9841 27.3732
Average over degenerate eigenstates is performed
ik = 9 coord.: 0.0000000 0.1666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.005744 meV Im[Sigma]= 43.009110 meV Z= 1.007519 lam= -0.007463
E( 2 )= -6.9063 eV Re[Sigma]= -10.493175 meV Im[Sigma]= 103.624918 meV Z= 1.018621 lam= -0.018280
E( 3 )= -3.2910 eV Re[Sigma]= 46.957264 meV Im[Sigma]= 163.846516 meV Z= 1.034365 lam= -0.033223
E( 4 )= -2.6027 eV Re[Sigma]= 80.524963 meV Im[Sigma]= 170.824532 meV Z= 1.043891 lam= -0.042045
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 9 coord.: 0.0000000 0.1666667 0.3333333
-------------------------------------------------------------------
ik = 9 w = -4.0000 eV A(k,w) = 0.12241E-03 meV^-1
ik = 9 w = -3.7368 eV A(k,w) = 0.28611E-03 meV^-1
ik = 9 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 9 w = -3.2105 eV A(k,w) = 0.14067E-02 meV^-1
ik = 9 w = -2.9474 eV A(k,w) = 0.64294E-03 meV^-1
ik = 9 w = -2.6842 eV A(k,w) = 0.21305E-02 meV^-1
ik = 9 w = -2.4211 eV A(k,w) = 0.77361E-03 meV^-1
ik = 9 w = -2.1579 eV A(k,w) = 0.19334E-03 meV^-1
ik = 9 w = -1.8947 eV A(k,w) = 0.80421E-04 meV^-1
ik = 9 w = -1.6316 eV A(k,w) = 0.42236E-04 meV^-1
ik = 9 w = -1.3684 eV A(k,w) = 0.25247E-04 meV^-1
ik = 9 w = -1.1053 eV A(k,w) = 0.16405E-04 meV^-1
ik = 9 w = -0.8421 eV A(k,w) = 0.11214E-04 meV^-1
ik = 9 w = -0.5789 eV A(k,w) = 0.78281E-05 meV^-1
ik = 9 w = -0.3158 eV A(k,w) = 0.54751E-05 meV^-1
ik = 9 w = -0.0526 eV A(k,w) = 0.38398E-05 meV^-1
ik = 9 w = 0.2105 eV A(k,w) = 0.27315E-05 meV^-1
ik = 9 w = 0.4737 eV A(k,w) = 0.19784E-05 meV^-1
ik = 9 w = 0.7368 eV A(k,w) = 0.14524E-05 meV^-1
ik = 9 w = 1.0000 eV A(k,w) = 0.10793E-05 meV^-1
-------------------------------------------------------------------
9 -4.0000 0.12241E-03
9 -3.7368 0.28611E-03
9 -3.4737 0.13006E-02
9 -3.2105 0.14067E-02
9 -2.9474 0.64294E-03
9 -2.6842 0.21305E-02
9 -2.4211 0.77361E-03
9 -2.1579 0.19334E-03
9 -1.8947 0.80421E-04
9 -1.6316 0.42236E-04
9 -1.3684 0.25247E-04
9 -1.1053 0.16405E-04
9 -0.8421 0.11214E-04
9 -0.5789 0.78281E-05
9 -0.3158 0.54751E-05
9 -0.0526 0.38398E-05
9 0.2105 0.27315E-05
9 0.4737 0.19784E-05
9 0.7368 0.14524E-05
9 1.0000 0.10793E-05
9 1 -18.6527 -4.0000 -30.1609 117.1586
9 1 -18.6527 -3.7368 -24.0885 114.6327
9 1 -18.6527 -3.4737 -17.9812 111.5094
9 1 -18.6527 -3.2105 -11.7041 107.8032
9 1 -18.6527 -2.9474 -5.0803 103.1276
9 1 -18.6527 -2.6842 1.4749 96.6746
9 1 -18.6527 -2.4211 6.6034 88.3513
9 1 -18.6527 -2.1579 9.4697 79.3399
9 1 -18.6527 -1.8947 10.4056 70.7547
9 1 -18.6527 -1.6316 10.0499 63.0251
9 1 -18.6527 -1.3684 8.9010 56.2716
9 1 -18.6527 -1.1053 7.4608 50.4507
9 1 -18.6527 -0.8421 6.0965 45.1960
9 1 -18.6527 -0.5789 4.7522 40.0335
9 1 -18.6527 -0.3158 3.0066 34.8034
9 1 -18.6527 -0.0526 0.5627 29.8462
9 1 -18.6527 0.2105 -2.3975 25.5519
9 1 -18.6527 0.4737 -5.5313 21.9660
9 1 -18.6527 0.7368 -8.6725 18.9519
9 1 -18.6527 1.0000 -11.7773 16.4267
9 2 -6.9063 -4.0000 -50.7960 105.1381
9 2 -6.9063 -3.7368 -44.9086 105.1240
9 2 -6.9063 -3.4737 -38.7454 104.7039
9 2 -6.9063 -3.2105 -31.9519 103.8888
9 2 -6.9063 -2.9474 -24.1237 102.0514
9 2 -6.9063 -2.6842 -15.7390 97.9740
9 2 -6.9063 -2.4211 -8.5186 91.3737
9 2 -6.9063 -2.1579 -3.5797 83.5528
9 2 -6.9063 -1.8947 -0.6731 75.7746
9 2 -6.9063 -1.6316 0.7994 68.5681
9 2 -6.9063 -1.3684 1.3504 62.1769
9 2 -6.9063 -1.1053 1.6036 56.5958
9 2 -6.9063 -0.8421 1.9922 51.3291
9 2 -6.9063 -0.5789 2.3330 45.7542
9 2 -6.9063 -0.3158 1.9516 39.7449
9 2 -6.9063 -0.0526 0.4251 33.8930
9 2 -6.9063 0.2105 -1.9489 28.8044
9 2 -6.9063 0.4737 -4.6633 24.5498
9 2 -6.9063 0.7368 -7.4972 20.9379
9 2 -6.9063 1.0000 -10.4130 17.8809
9 3 -3.2910 -4.0000 -68.2117 124.7416
9 3 -3.2910 -3.7368 -61.1014 125.5185
9 3 -3.2910 -3.4737 -53.5107 125.8349
9 3 -3.2910 -3.2105 -44.9933 125.6565
9 3 -3.2910 -2.9474 -35.0534 124.1644
9 3 -3.2910 -2.6842 -24.3136 119.8075
9 3 -3.2910 -2.4211 -14.9526 112.2277
9 3 -3.2910 -2.1579 -8.3742 103.0567
9 3 -3.2910 -1.8947 -4.2658 93.8581
9 3 -3.2910 -1.6316 -1.9022 85.2673
9 3 -3.2910 -1.3684 -0.6807 77.5919
9 3 -3.2910 -1.1053 0.1673 70.8435
9 3 -3.2910 -0.8421 1.1836 64.3972
9 3 -3.2910 -0.5789 2.1128 57.4579
9 3 -3.2910 -0.3158 2.0619 49.8818
9 3 -3.2910 -0.0526 0.4774 42.4637
9 3 -3.2910 0.2105 -2.2456 36.0093
9 3 -3.2910 0.4737 -5.4375 30.6175
9 3 -3.2910 0.7368 -8.8062 26.0391
9 3 -3.2910 1.0000 -12.3043 22.1614
9 4 -2.6027 -4.0000 -76.7449 139.8807
9 4 -2.6027 -3.7368 -68.5908 140.7702
9 4 -2.6027 -3.4737 -59.8587 141.1172
9 4 -2.6027 -3.2105 -50.0734 140.8179
9 4 -2.6027 -2.9474 -38.7759 138.9564
9 4 -2.6027 -2.6842 -26.6994 133.8974
9 4 -2.6027 -2.4211 -16.2017 125.3044
9 4 -2.6027 -2.1579 -8.7835 114.9468
9 4 -2.6027 -1.8947 -4.1363 104.5090
9 4 -2.6027 -1.6316 -1.5096 94.7291
9 4 -2.6027 -1.3684 -0.2268 86.0004
9 4 -2.6027 -1.1053 0.5918 78.3582
9 4 -2.6027 -0.8421 1.5726 71.1222
9 4 -2.6027 -0.5789 2.4698 63.4137
9 4 -2.6027 -0.3158 2.3286 55.0444
9 4 -2.6027 -0.0526 0.5337 46.8528
9 4 -2.6027 0.2105 -2.5036 39.7140
9 4 -2.6027 0.4737 -6.0610 33.7450
9 4 -2.6027 0.7368 -9.8161 28.6837
9 4 -2.6027 1.0000 -13.7071 24.4080
Average over degenerate eigenstates is performed
ik = 10 coord.: 0.0000000 0.1666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.223099 meV Im[Sigma]= 63.286405 meV Z= 1.004601 lam= -0.004580
E( 2 )= -12.4383 eV Re[Sigma]= -11.337030 meV Im[Sigma]= 65.621085 meV Z= 1.008719 lam= -0.008644
E( 3 )= -4.5379 eV Re[Sigma]= 12.104138 meV Im[Sigma]= 135.508715 meV Z= 1.018357 lam= -0.018026
E( 4 )= -3.8929 eV Re[Sigma]= 24.247163 meV Im[Sigma]= 140.528171 meV Z= 1.024754 lam= -0.024156
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 10 coord.: 0.0000000 0.1666667 0.5000000
-------------------------------------------------------------------
ik = 10 w = -4.0000 eV A(k,w) = 0.25727E-02 meV^-1
ik = 10 w = -3.7368 eV A(k,w) = 0.66535E-03 meV^-1
ik = 10 w = -3.4737 eV A(k,w) = 0.18660E-03 meV^-1
ik = 10 w = -3.2105 eV A(k,w) = 0.88500E-04 meV^-1
ik = 10 w = -2.9474 eV A(k,w) = 0.51970E-04 meV^-1
ik = 10 w = -2.6842 eV A(k,w) = 0.33544E-04 meV^-1
ik = 10 w = -2.4211 eV A(k,w) = 0.22562E-04 meV^-1
ik = 10 w = -2.1579 eV A(k,w) = 0.15601E-04 meV^-1
ik = 10 w = -1.8947 eV A(k,w) = 0.11089E-04 meV^-1
ik = 10 w = -1.6316 eV A(k,w) = 0.80882E-05 meV^-1
ik = 10 w = -1.3684 eV A(k,w) = 0.60459E-05 meV^-1
ik = 10 w = -1.1053 eV A(k,w) = 0.46207E-05 meV^-1
ik = 10 w = -0.8421 eV A(k,w) = 0.35721E-05 meV^-1
ik = 10 w = -0.5789 eV A(k,w) = 0.27466E-05 meV^-1
ik = 10 w = -0.3158 eV A(k,w) = 0.20772E-05 meV^-1
ik = 10 w = -0.0526 eV A(k,w) = 0.15545E-05 meV^-1
ik = 10 w = 0.2105 eV A(k,w) = 0.11684E-05 meV^-1
ik = 10 w = 0.4737 eV A(k,w) = 0.88711E-06 meV^-1
ik = 10 w = 0.7368 eV A(k,w) = 0.67832E-06 meV^-1
ik = 10 w = 1.0000 eV A(k,w) = 0.52227E-06 meV^-1
-------------------------------------------------------------------
10 -4.0000 0.25727E-02
10 -3.7368 0.66535E-03
10 -3.4737 0.18660E-03
10 -3.2105 0.88500E-04
10 -2.9474 0.51970E-04
10 -2.6842 0.33544E-04
10 -2.4211 0.22562E-04
10 -2.1579 0.15601E-04
10 -1.8947 0.11089E-04
10 -1.6316 0.80882E-05
10 -1.3684 0.60459E-05
10 -1.1053 0.46207E-05
10 -0.8421 0.35721E-05
10 -0.5789 0.27466E-05
10 -0.3158 0.20772E-05
10 -0.0526 0.15545E-05
10 0.2105 0.11684E-05
10 0.4737 0.88711E-06
10 0.7368 0.67832E-06
10 1.0000 0.52227E-06
10 1 -15.5565 -4.0000 -33.0719 103.4064
10 1 -15.5565 -3.7368 -27.5459 101.7810
10 1 -15.5565 -3.4737 -21.9772 99.6613
10 1 -15.5565 -3.2105 -16.1509 97.1084
10 1 -15.5565 -2.9474 -9.7785 93.6985
10 1 -15.5565 -2.6842 -3.2328 88.5167
10 1 -15.5565 -2.4211 2.0958 81.3779
10 1 -15.5565 -2.1579 5.3075 73.4188
10 1 -15.5565 -1.8947 6.6778 65.7491
10 1 -15.5565 -1.6316 6.8054 58.8112
10 1 -15.5565 -1.3684 6.1728 52.7486
10 1 -15.5565 -1.1053 5.2867 47.5207
10 1 -15.5565 -0.8421 4.5015 42.7404
10 1 -15.5565 -0.5789 3.7194 37.9276
10 1 -15.5565 -0.3158 2.4797 32.9518
10 1 -15.5565 -0.0526 0.4797 28.1982
10 1 -15.5565 0.2105 -2.0788 24.0812
10 1 -15.5565 0.4737 -4.8365 20.6473
10 1 -15.5565 0.7368 -7.6261 17.7550
10 1 -15.5565 1.0000 -10.4097 15.3247
10 2 -12.4383 -4.0000 -30.6189 73.6636
10 2 -12.4383 -3.7368 -26.9588 73.5145
10 2 -12.4383 -3.4737 -22.9918 73.1045
10 2 -12.4383 -3.2105 -18.5275 72.3596
10 2 -12.4383 -2.9474 -13.3752 70.8455
10 2 -12.4383 -2.6842 -7.9054 67.7798
10 2 -12.4383 -2.4211 -3.2947 63.0146
10 2 -12.4383 -2.1579 -0.2899 57.4789
10 2 -12.4383 -1.8947 1.3275 52.0565
10 2 -12.4383 -1.6316 2.0103 47.0768
10 2 -12.4383 -1.3684 2.0963 42.6623
10 2 -12.4383 -1.1053 1.9787 38.8148
10 2 -12.4383 -0.8421 1.9593 35.2249
10 2 -12.4383 -0.5789 1.9467 31.4688
10 2 -12.4383 -0.3158 1.4996 27.4295
10 2 -12.4383 -0.0526 0.3156 23.4795
10 2 -12.4383 0.2105 -1.4278 20.0253
10 2 -12.4383 0.4737 -3.4003 17.1240
10 2 -12.4383 0.7368 -5.4550 14.6562
10 2 -12.4383 1.0000 -7.5624 12.5680
10 3 -4.5379 -4.0000 -64.4803 116.2999
10 3 -4.5379 -3.7368 -57.7374 117.4103
10 3 -4.5379 -3.4737 -50.3643 118.0332
10 3 -4.5379 -3.2105 -41.9882 118.0279
10 3 -4.5379 -2.9474 -32.2637 116.5681
10 3 -4.5379 -2.6842 -21.9057 112.2375
10 3 -4.5379 -2.4211 -13.0250 104.8087
10 3 -4.5379 -2.1579 -6.9253 95.9228
10 3 -4.5379 -1.8947 -3.2455 87.1177
10 3 -4.5379 -1.6316 -1.2197 78.9983
10 3 -4.5379 -1.3684 -0.2308 71.8088
10 3 -4.5379 -1.1053 0.4416 65.5167
10 3 -4.5379 -0.8421 1.2881 59.5252
10 3 -4.5379 -0.5789 2.0683 53.0957
10 3 -4.5379 -0.3158 1.9597 46.0902
10 3 -4.5379 -0.0526 0.4492 39.2341
10 3 -4.5379 0.2105 -2.1051 33.2669
10 3 -4.5379 0.4737 -5.0904 28.2820
10 3 -4.5379 0.7368 -8.2369 24.0536
10 3 -4.5379 1.0000 -11.4968 20.4775
10 4 -3.8929 -4.0000 -65.1232 113.0552
10 4 -3.8929 -3.7368 -58.7168 114.3694
10 4 -3.8929 -3.4737 -51.6460 115.2870
10 4 -3.8929 -3.2105 -43.5164 115.6446
10 4 -3.8929 -2.9474 -33.9634 114.6121
10 4 -3.8929 -2.6842 -23.6613 110.7494
10 4 -3.8929 -2.4211 -14.7078 103.7682
10 4 -3.8929 -2.1579 -8.4364 95.2626
10 4 -3.8929 -1.8947 -4.5220 86.7473
10 4 -3.8929 -1.6316 -2.2438 78.8184
10 4 -3.8929 -1.3684 -1.0256 71.7433
10 4 -3.8929 -1.1053 -0.1544 65.5244
10 4 -3.8929 -0.8421 0.8731 59.5790
10 4 -3.8929 -0.5789 1.8182 53.1635
10 4 -3.8929 -0.3158 1.8441 46.1435
10 4 -3.8929 -0.0526 0.4326 39.2654
10 4 -3.8929 0.2105 -2.0450 33.2831
10 4 -3.8929 0.4737 -4.9617 28.2883
10 4 -3.8929 0.7368 -8.0448 24.0472
10 4 -3.8929 1.0000 -11.2517 20.4540
Average over degenerate eigenstates is performed
ik = 11 coord.: 0.0000000 0.1666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.565463 meV Im[Sigma]= 68.248705 meV Z= 1.015118 lam= -0.014892
E( 2 )= -10.7517 eV Re[Sigma]= -7.255652 meV Im[Sigma]= 57.760919 meV Z= 1.005393 lam= -0.005364
E( 3 )= -5.2472 eV Re[Sigma]= 0.487750 meV Im[Sigma]= 121.321180 meV Z= 1.022859 lam= -0.022349
E( 4 )= -2.6593 eV Re[Sigma]= 70.741298 meV Im[Sigma]= 161.648991 meV Z= 1.042872 lam= -0.041110
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 11 coord.: 0.0000000 0.1666667 0.6666667
-------------------------------------------------------------------
ik = 11 w = -4.0000 eV A(k,w) = 0.46288E-04 meV^-1
ik = 11 w = -3.7368 eV A(k,w) = 0.54667E-04 meV^-1
ik = 11 w = -3.4737 eV A(k,w) = 0.81574E-04 meV^-1
ik = 11 w = -3.2105 eV A(k,w) = 0.16260E-03 meV^-1
ik = 11 w = -2.9474 eV A(k,w) = 0.52605E-03 meV^-1
ik = 11 w = -2.6842 eV A(k,w) = 0.25626E-02 meV^-1
ik = 11 w = -2.4211 eV A(k,w) = 0.47566E-03 meV^-1
ik = 11 w = -2.1579 eV A(k,w) = 0.12850E-03 meV^-1
ik = 11 w = -1.8947 eV A(k,w) = 0.54367E-04 meV^-1
ik = 11 w = -1.6316 eV A(k,w) = 0.28588E-04 meV^-1
ik = 11 w = -1.3684 eV A(k,w) = 0.17076E-04 meV^-1
ik = 11 w = -1.1053 eV A(k,w) = 0.11101E-04 meV^-1
ik = 11 w = -0.8421 eV A(k,w) = 0.76014E-05 meV^-1
ik = 11 w = -0.5789 eV A(k,w) = 0.53209E-05 meV^-1
ik = 11 w = -0.3158 eV A(k,w) = 0.37335E-05 meV^-1
ik = 11 w = -0.0526 eV A(k,w) = 0.26279E-05 meV^-1
ik = 11 w = 0.2105 eV A(k,w) = 0.18771E-05 meV^-1
ik = 11 w = 0.4737 eV A(k,w) = 0.13654E-05 meV^-1
ik = 11 w = 0.7368 eV A(k,w) = 0.10067E-05 meV^-1
ik = 11 w = 1.0000 eV A(k,w) = 0.75121E-06 meV^-1
-------------------------------------------------------------------
11 -4.0000 0.46288E-04
11 -3.7368 0.54667E-04
11 -3.4737 0.81574E-04
11 -3.2105 0.16260E-03
11 -2.9474 0.52605E-03
11 -2.6842 0.25626E-02
11 -2.4211 0.47566E-03
11 -2.1579 0.12850E-03
11 -1.8947 0.54367E-04
11 -1.6316 0.28588E-04
11 -1.3684 0.17076E-04
11 -1.1053 0.11101E-04
11 -0.8421 0.76014E-05
11 -0.5789 0.53209E-05
11 -0.3158 0.37335E-05
11 -0.0526 0.26279E-05
11 0.2105 0.18771E-05
11 0.4737 0.13654E-05
11 0.7368 0.10067E-05
11 1.0000 0.75121E-06
11 1 -16.6105 -4.0000 -32.4927 106.4593
11 1 -16.6105 -3.7368 -26.9033 104.6857
11 1 -16.6105 -3.4737 -21.2609 102.3982
11 1 -16.6105 -3.2105 -15.3695 99.6442
11 1 -16.6105 -2.9474 -8.9730 96.0134
11 1 -16.6105 -2.6842 -2.4451 90.6321
11 1 -16.6105 -2.4211 2.8647 83.3335
11 1 -16.6105 -2.1579 6.0906 75.2202
11 1 -16.6105 -1.8947 7.4876 67.3567
11 1 -16.6105 -1.6316 7.6083 60.1851
11 1 -16.6105 -1.3684 6.9133 53.8796
11 1 -16.6105 -1.1053 5.9115 48.4298
11 1 -16.6105 -0.8421 4.9746 43.4703
11 1 -16.6105 -0.5789 4.0298 38.5281
11 1 -16.6105 -0.3158 2.6385 33.4632
11 1 -16.6105 -0.0526 0.5047 28.6426
11 1 -16.6105 0.2105 -2.1754 24.4700
11 1 -16.6105 0.4737 -5.0477 20.9913
11 1 -16.6105 0.7368 -7.9441 18.0666
11 1 -16.6105 1.0000 -10.8234 15.6139
11 2 -10.7517 -4.0000 -34.4562 81.8182
11 2 -10.7517 -3.7368 -30.1066 81.3311
11 2 -10.7517 -3.4737 -25.6272 80.5555
11 2 -10.7517 -3.2105 -20.7506 79.5112
11 2 -10.7517 -2.9474 -15.1686 77.7591
11 2 -10.7517 -2.6842 -9.2017 74.4092
11 2 -10.7517 -2.4211 -4.1057 69.2329
11 2 -10.7517 -2.1579 -0.7145 63.1900
11 2 -10.7517 -1.8947 1.1660 57.2247
11 2 -10.7517 -1.6316 1.9940 51.7188
11 2 -10.7517 -1.3684 2.1439 46.8397
11 2 -10.7517 -1.1053 2.0694 42.5902
11 2 -10.7517 -0.8421 2.1019 38.6140
11 2 -10.7517 -0.5789 2.1234 34.4459
11 2 -10.7517 -0.3158 1.6440 29.9757
11 2 -10.7517 -0.0526 0.3458 25.6251
11 2 -10.7517 0.2105 -1.5617 21.8362
11 2 -10.7517 0.4737 -3.7112 18.6624
11 2 -10.7517 0.7368 -5.9419 15.9652
11 2 -10.7517 1.0000 -8.2261 13.6814
11 3 -5.2472 -4.0000 -59.2125 109.8005
11 3 -5.2472 -3.7368 -52.9362 110.4604
11 3 -5.2472 -3.4737 -46.2345 110.6943
11 3 -5.2472 -3.2105 -38.7441 110.4556
11 3 -5.2472 -2.9474 -30.0612 109.0672
11 3 -5.2472 -2.6842 -20.6909 105.2162
11 3 -5.2472 -2.4211 -12.4877 98.5602
11 3 -5.2472 -2.1579 -6.6900 90.4724
11 3 -5.2472 -1.8947 -3.0757 82.3065
11 3 -5.2472 -1.6316 -1.0455 74.6545
11 3 -5.2472 -1.3684 -0.0620 67.8246
11 3 -5.2472 -1.1053 0.5697 61.8389
11 3 -5.2472 -0.8421 1.3373 56.1522
11 3 -5.2472 -0.5789 2.0311 50.0708
11 3 -5.2472 -0.3158 1.8878 43.4617
11 3 -5.2472 -0.0526 0.4296 37.0005
11 3 -5.2472 0.2105 -2.0078 31.3786
11 3 -5.2472 0.4737 -4.8495 26.6833
11 3 -5.2472 0.7368 -7.8407 22.7029
11 3 -5.2472 1.0000 -10.9356 19.3383
11 4 -2.6593 -4.0000 -73.2451 128.3576
11 4 -2.6593 -3.7368 -65.8238 129.5246
11 4 -2.6593 -3.4737 -57.8022 130.1734
11 4 -2.6593 -3.2105 -48.7688 130.2190
11 4 -2.6593 -2.9474 -38.2770 128.8280
11 4 -2.6593 -2.6842 -26.9889 124.4478
11 4 -2.6593 -2.4211 -17.1288 116.7373
11 4 -2.6593 -2.1579 -10.1187 107.3680
11 4 -2.6593 -1.8947 -5.6434 97.9251
11 4 -2.6593 -1.6316 -2.9855 89.0624
11 4 -2.6593 -1.3684 -1.5373 81.1221
11 4 -2.6593 -1.1053 -0.4922 74.1374
11 4 -2.6593 -0.8421 0.7306 67.4596
11 4 -2.6593 -0.5789 1.8724 60.2448
11 4 -2.6593 -0.3158 1.9870 52.3271
11 4 -2.6593 -0.0526 0.4740 44.5439
11 4 -2.6593 0.2105 -2.2581 37.7555
11 4 -2.6593 0.4737 -5.5040 32.0739
11 4 -2.6593 0.7368 -8.9560 27.2429
11 4 -2.6593 1.0000 -12.5613 23.1507
Average over degenerate eigenstates is performed
ik = 12 coord.: 0.0000000 0.1666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.084473 meV Im[Sigma]= 34.876945 meV Z= 1.000936 lam= -0.000935
E( 2 )= -5.3692 eV Re[Sigma]= -2.541403 meV Im[Sigma]= 135.933529 meV Z= 1.027848 lam= -0.027094
E( 3 )= -3.4193 eV Re[Sigma]= 47.612055 meV Im[Sigma]= 170.383749 meV Z= 1.033358 lam= -0.032281
E( 4 )= -0.9512 eV Re[Sigma]= 114.503166 meV Im[Sigma]= 85.834511 meV Z= 1.005285 lam= -0.005257
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 12 coord.: 0.0000000 0.1666667 0.8333333
-------------------------------------------------------------------
ik = 12 w = -4.0000 eV A(k,w) = 0.17494E-03 meV^-1
ik = 12 w = -3.7368 eV A(k,w) = 0.52800E-03 meV^-1
ik = 12 w = -3.4737 eV A(k,w) = 0.24261E-02 meV^-1
ik = 12 w = -3.2105 eV A(k,w) = 0.53148E-03 meV^-1
ik = 12 w = -2.9474 eV A(k,w) = 0.17039E-03 meV^-1
ik = 12 w = -2.6842 eV A(k,w) = 0.88616E-04 meV^-1
ik = 12 w = -2.4211 eV A(k,w) = 0.60635E-04 meV^-1
ik = 12 w = -2.1579 eV A(k,w) = 0.52171E-04 meV^-1
ik = 12 w = -1.8947 eV A(k,w) = 0.57019E-04 meV^-1
ik = 12 w = -1.6316 eV A(k,w) = 0.82169E-04 meV^-1
ik = 12 w = -1.3684 eV A(k,w) = 0.17596E-03 meV^-1
ik = 12 w = -1.1053 eV A(k,w) = 0.90235E-03 meV^-1
ik = 12 w = -0.8421 eV A(k,w) = 0.14067E-02 meV^-1
ik = 12 w = -0.5789 eV A(k,w) = 0.16406E-03 meV^-1
ik = 12 w = -0.3158 eV A(k,w) = 0.51591E-04 meV^-1
ik = 12 w = -0.0526 eV A(k,w) = 0.22722E-04 meV^-1
ik = 12 w = 0.2105 eV A(k,w) = 0.11880E-04 meV^-1
ik = 12 w = 0.4737 eV A(k,w) = 0.69135E-05 meV^-1
ik = 12 w = 0.7368 eV A(k,w) = 0.43117E-05 meV^-1
ik = 12 w = 1.0000 eV A(k,w) = 0.28258E-05 meV^-1
-------------------------------------------------------------------
12 -4.0000 0.17494E-03
12 -3.7368 0.52800E-03
12 -3.4737 0.24261E-02
12 -3.2105 0.53148E-03
12 -2.9474 0.17039E-03
12 -2.6842 0.88616E-04
12 -2.4211 0.60635E-04
12 -2.1579 0.52171E-04
12 -1.8947 0.57019E-04
12 -1.6316 0.82169E-04
12 -1.3684 0.17596E-03
12 -1.1053 0.90235E-03
12 -0.8421 0.14067E-02
12 -0.5789 0.16406E-03
12 -0.3158 0.51591E-04
12 -0.0526 0.22722E-04
12 0.2105 0.11880E-04
12 0.4737 0.69135E-05
12 0.7368 0.43117E-05
12 1.0000 0.28258E-05
12 1 -19.4313 -4.0000 -31.4233 122.4663
12 1 -19.4313 -3.7368 -25.1044 119.8410
12 1 -19.4313 -3.4737 -18.7302 116.5890
12 1 -19.4313 -3.2105 -12.1652 112.7102
12 1 -19.4313 -2.9474 -5.2449 107.7995
12 1 -19.4313 -2.6842 1.5879 101.0271
12 1 -19.4313 -2.4211 6.9160 92.3052
12 1 -19.4313 -2.1579 9.8677 82.8778
12 1 -19.4313 -1.8947 10.8024 73.9206
12 1 -19.4313 -1.6316 10.4082 65.8726
12 1 -19.4313 -1.3684 9.2022 58.8369
12 1 -19.4313 -1.1053 7.6879 52.7698
12 1 -19.4313 -0.8421 6.2529 47.3088
12 1 -19.4313 -0.5789 4.8635 41.9559
12 1 -19.4313 -0.3158 3.0853 36.5137
12 1 -19.4313 -0.0526 0.5805 31.3201
12 1 -19.4313 0.2105 -2.4864 26.7969
12 1 -19.4313 0.4737 -5.7593 23.0142
12 1 -19.4313 0.7368 -9.0531 19.8411
12 1 -19.4313 1.0000 -12.3105 17.1903
12 2 -5.3692 -4.0000 -61.8667 122.0319
12 2 -5.3692 -3.7368 -54.8573 122.3022
12 2 -5.3692 -3.4737 -47.4789 122.1300
12 2 -5.3692 -3.2105 -39.2655 121.5011
12 2 -5.3692 -2.9474 -29.7187 119.6109
12 2 -5.3692 -2.6842 -19.4366 114.9393
12 2 -5.3692 -2.4211 -10.5591 107.1092
12 2 -5.3692 -2.1579 -4.5225 97.7274
12 2 -5.3692 -1.8947 -1.0422 88.4187
12 2 -5.3692 -1.6316 0.6736 79.8769
12 2 -5.3692 -1.3684 1.3032 72.3724
12 2 -5.3692 -1.1053 1.6040 65.8627
12 2 -5.3692 -0.8421 2.0881 59.7460
12 2 -5.3692 -0.5789 2.5450 53.2763
12 2 -5.3692 -0.3158 2.1804 46.2858
12 2 -5.3692 -0.0526 0.4809 39.4576
12 2 -5.3692 0.2105 -2.2194 33.5075
12 2 -5.3692 0.4737 -5.3301 28.5285
12 2 -5.3692 0.7368 -8.5895 24.3028
12 2 -5.3692 1.0000 -11.9497 20.7293
12 3 -3.4193 -4.0000 -69.1982 131.7489
12 3 -3.4193 -3.7368 -61.6918 132.2280
12 3 -3.4193 -3.4737 -53.7490 132.2169
12 3 -3.4193 -3.2105 -44.8926 131.6920
12 3 -3.4193 -2.9474 -34.6032 129.7993
12 3 -3.4193 -2.6842 -23.5356 124.9197
12 3 -3.4193 -2.4211 -13.9872 116.6844
12 3 -3.4193 -2.1579 -7.4520 106.8429
12 3 -3.4193 -1.8947 -3.5752 97.1060
12 3 -3.4193 -1.6316 -1.5065 88.1671
12 3 -3.4193 -1.3684 -0.5401 80.2982
12 3 -3.4193 -1.1053 0.1409 73.4470
12 3 -3.4193 -0.8421 1.0921 66.9248
12 3 -3.4193 -0.5789 2.0458 59.8733
12 3 -3.4193 -0.3158 2.0557 52.0953
12 3 -3.4193 -0.0526 0.4850 44.3910
12 3 -3.4193 0.2105 -2.3111 37.6288
12 3 -3.4193 0.4737 -5.6472 31.9606
12 3 -3.4193 0.7368 -9.1991 27.1594
12 3 -3.4193 1.0000 -12.8898 23.1124
12 4 -0.9512 -4.0000 -86.6635 155.5943
12 4 -0.9512 -3.7368 -77.5304 156.6527
12 4 -0.9512 -3.4737 -67.7444 157.0979
12 4 -0.9512 -3.2105 -56.7693 156.8035
12 4 -0.9512 -2.9474 -44.0957 154.7283
12 4 -0.9512 -2.6842 -30.5754 149.0154
12 4 -0.9512 -2.4211 -18.9252 139.3056
12 4 -0.9512 -2.1579 -10.8658 127.6936
12 4 -0.9512 -1.8947 -5.9561 116.1809
12 4 -0.9512 -1.6316 -3.2077 105.5713
12 4 -0.9512 -1.3684 -1.8102 96.2037
12 4 -0.9512 -1.1053 -0.7906 88.0517
12 4 -0.9512 -0.8421 0.5469 80.3135
12 4 -0.9512 -0.5789 1.9183 71.9411
12 4 -0.9512 -0.3158 2.1832 62.6537
12 4 -0.9512 -0.0526 0.5380 53.4009
12 4 -0.9512 0.2105 -2.6111 45.2465
12 4 -0.9512 0.4737 -6.4420 38.3873
12 4 -0.9512 0.7368 -10.5670 32.5614
12 4 -0.9512 1.0000 -14.8905 27.6464
Average over degenerate eigenstates is performed
ik = 13 coord.: 0.0000000 0.3333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.580092 meV Im[Sigma]= 40.553503 meV Z= 1.002291 lam= -0.002286
E( 2 )= -9.2191 eV Re[Sigma]= -14.127395 meV Im[Sigma]= 49.377696 meV Z= 0.997140 lam= 0.002868
E( 3 )= -2.0907 eV Re[Sigma]= 95.272653 meV Im[Sigma]= 142.849517 meV Z= 1.021382 lam= -0.020935
E( 4 )= -2.0907 eV Re[Sigma]= 95.272653 meV Im[Sigma]= 142.849517 meV Z= 1.021382 lam= -0.020935
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 13 coord.: 0.0000000 0.3333333 0.0000000
-------------------------------------------------------------------
ik = 13 w = -4.0000 eV A(k,w) = 0.28151E-04 meV^-1
ik = 13 w = -3.7368 eV A(k,w) = 0.37763E-04 meV^-1
ik = 13 w = -3.4737 eV A(k,w) = 0.53293E-04 meV^-1
ik = 13 w = -3.2105 eV A(k,w) = 0.80607E-04 meV^-1
ik = 13 w = -2.9474 eV A(k,w) = 0.13436E-03 meV^-1
ik = 13 w = -2.6842 eV A(k,w) = 0.26259E-03 meV^-1
ik = 13 w = -2.4211 eV A(k,w) = 0.72804E-03 meV^-1
ik = 13 w = -2.1579 eV A(k,w) = 0.43978E-02 meV^-1
ik = 13 w = -1.8947 eV A(k,w) = 0.13055E-02 meV^-1
ik = 13 w = -1.6316 eV A(k,w) = 0.28051E-03 meV^-1
ik = 13 w = -1.3684 eV A(k,w) = 0.10773E-03 meV^-1
ik = 13 w = -1.1053 eV A(k,w) = 0.53781E-04 meV^-1
ik = 13 w = -0.8421 eV A(k,w) = 0.30817E-04 meV^-1
ik = 13 w = -0.5789 eV A(k,w) = 0.18930E-04 meV^-1
ik = 13 w = -0.3158 eV A(k,w) = 0.11993E-04 meV^-1
ik = 13 w = -0.0526 eV A(k,w) = 0.77669E-05 meV^-1
ik = 13 w = 0.2105 eV A(k,w) = 0.51741E-05 meV^-1
ik = 13 w = 0.4737 eV A(k,w) = 0.35459E-05 meV^-1
ik = 13 w = 0.7368 eV A(k,w) = 0.24812E-05 meV^-1
ik = 13 w = 1.0000 eV A(k,w) = 0.17672E-05 meV^-1
-------------------------------------------------------------------
13 -4.0000 0.28151E-04
13 -3.7368 0.37763E-04
13 -3.4737 0.53293E-04
13 -3.2105 0.80607E-04
13 -2.9474 0.13436E-03
13 -2.6842 0.26259E-03
13 -2.4211 0.72804E-03
13 -2.1579 0.43978E-02
13 -1.8947 0.13055E-02
13 -1.6316 0.28051E-03
13 -1.3684 0.10773E-03
13 -1.1053 0.53781E-04
13 -0.8421 0.30817E-04
13 -0.5789 0.18930E-04
13 -0.3158 0.11993E-04
13 -0.0526 0.77669E-05
13 0.2105 0.51741E-05
13 0.4737 0.35459E-05
13 0.7368 0.24812E-05
13 1.0000 0.17672E-05
13 1 -18.3978 -4.0000 -31.1131 114.7403
13 1 -18.3978 -3.7368 -25.0001 112.5991
13 1 -18.3978 -3.4737 -18.7830 109.8310
13 1 -18.3978 -3.2105 -12.2998 106.4134
13 1 -18.3978 -2.9474 -5.4167 101.8817
13 1 -18.3978 -2.6842 1.3378 95.4257
13 1 -18.3978 -2.4211 6.5414 87.0424
13 1 -18.3978 -2.1579 9.3792 78.0010
13 1 -18.3978 -1.8947 10.2398 69.4575
13 1 -18.3978 -1.6316 9.8209 61.8394
13 1 -18.3978 -1.3684 8.6577 55.2311
13 1 -18.3978 -1.1053 7.2507 49.5467
13 1 -18.3978 -0.8421 5.9419 44.3985
13 1 -18.3978 -0.5789 4.6506 39.3185
13 1 -18.3978 -0.3158 2.9511 34.1629
13 1 -18.3978 -0.0526 0.5532 29.2772
13 1 -18.3978 0.2105 -2.3591 25.0497
13 1 -18.3978 0.4737 -5.4435 21.5260
13 1 -18.3978 0.7368 -8.5324 18.5698
13 1 -18.3978 1.0000 -11.5815 16.0956
13 2 -9.2191 -4.0000 -40.3928 91.8172
13 2 -9.2191 -3.7368 -35.3063 91.5404
13 2 -9.2191 -3.4737 -30.0036 90.8986
13 2 -9.2191 -3.2105 -24.1681 89.8926
13 2 -9.2191 -2.9474 -17.4715 87.9502
13 2 -9.2191 -2.6842 -10.3839 84.0279
13 2 -9.2191 -2.4211 -4.4229 77.9363
13 2 -9.2191 -2.1579 -0.5466 70.8617
13 2 -9.2191 -1.8947 1.5045 63.9478
13 2 -9.2191 -1.6316 2.3187 57.6597
13 2 -9.2191 -1.3684 2.3821 52.1686
13 2 -9.2191 -1.1053 2.2325 47.4385
13 2 -9.2191 -0.8421 2.2448 43.0395
13 2 -9.2191 -0.5789 2.2822 38.4281
13 2 -9.2191 -0.3158 1.7834 33.4655
13 2 -9.2191 -0.0526 0.3774 28.6209
13 2 -9.2191 0.2105 -1.7093 24.3935
13 2 -9.2191 0.4737 -4.0677 20.8456
13 2 -9.2191 0.7368 -6.5212 17.8236
13 2 -9.2191 1.0000 -9.0412 15.2599
13 3 -2.0907 -4.0000 -82.8810 141.9076
13 3 -2.0907 -3.7368 -74.5546 143.3338
13 3 -2.0907 -3.4737 -65.5444 144.2139
13 3 -2.0907 -3.2105 -55.3510 144.4226
13 3 -2.0907 -2.9474 -43.4848 142.9763
13 3 -2.0907 -2.6842 -30.7316 138.1179
13 3 -2.0907 -2.4211 -19.6239 129.4789
13 3 -2.0907 -2.1579 -11.7877 118.9700
13 3 -2.0907 -1.8947 -6.8655 108.4356
13 3 -2.0907 -1.6316 -3.9863 98.6488
13 3 -2.0907 -1.3684 -2.4053 89.9650
13 3 -2.0907 -1.1053 -1.2006 82.3735
13 3 -2.0907 -0.8421 0.2738 75.1124
13 3 -2.0907 -0.5789 1.7130 67.2051
13 3 -2.0907 -0.3158 2.0229 58.4487
13 3 -2.0907 -0.0526 0.4990 49.7935
13 3 -2.0907 0.2105 -2.4072 42.2244
13 3 -2.0907 0.4737 -5.9016 35.8719
13 3 -2.0907 0.7368 -9.6460 30.4499
13 3 -2.0907 1.0000 -13.5883 25.8439
13 4 -2.0907 -4.0000 -82.8809 141.9076
13 4 -2.0907 -3.7368 -74.5546 143.3338
13 4 -2.0907 -3.4737 -65.5444 144.2139
13 4 -2.0907 -3.2105 -55.3510 144.4226
13 4 -2.0907 -2.9474 -43.4848 142.9763
13 4 -2.0907 -2.6842 -30.7316 138.1179
13 4 -2.0907 -2.4211 -19.6239 129.4789
13 4 -2.0907 -2.1579 -11.7877 118.9700
13 4 -2.0907 -1.8947 -6.8655 108.4356
13 4 -2.0907 -1.6316 -3.9863 98.6488
13 4 -2.0907 -1.3684 -2.4053 89.9650
13 4 -2.0907 -1.1053 -1.2006 82.3735
13 4 -2.0907 -0.8421 0.2738 75.1124
13 4 -2.0907 -0.5789 1.7130 67.2051
13 4 -2.0907 -0.3158 2.0229 58.4487
13 4 -2.0907 -0.0526 0.4990 49.7935
13 4 -2.0907 0.2105 -2.4072 42.2244
13 4 -2.0907 0.4737 -5.9016 35.8719
13 4 -2.0907 0.7368 -9.6460 30.4499
13 4 -2.0907 1.0000 -13.5883 25.8439
Average over degenerate eigenstates is performed
ik = 14 coord.: 0.0000000 0.3333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.103985 meV Im[Sigma]= 43.283623 meV Z= 1.007631 lam= -0.007574
E( 2 )= -6.9063 eV Re[Sigma]= -11.692815 meV Im[Sigma]= 102.513101 meV Z= 1.017928 lam= -0.017613
E( 3 )= -3.2910 eV Re[Sigma]= 46.488541 meV Im[Sigma]= 163.653147 meV Z= 1.034583 lam= -0.033427
E( 4 )= -2.6027 eV Re[Sigma]= 80.229725 meV Im[Sigma]= 166.720124 meV Z= 1.042258 lam= -0.040545
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 14 coord.: 0.0000000 0.3333333 0.1666667
-------------------------------------------------------------------
ik = 14 w = -4.0000 eV A(k,w) = 0.12174E-03 meV^-1
ik = 14 w = -3.7368 eV A(k,w) = 0.28501E-03 meV^-1
ik = 14 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 14 w = -3.2105 eV A(k,w) = 0.14031E-02 meV^-1
ik = 14 w = -2.9474 eV A(k,w) = 0.63468E-03 meV^-1
ik = 14 w = -2.6842 eV A(k,w) = 0.21472E-02 meV^-1
ik = 14 w = -2.4211 eV A(k,w) = 0.77032E-03 meV^-1
ik = 14 w = -2.1579 eV A(k,w) = 0.19027E-03 meV^-1
ik = 14 w = -1.8947 eV A(k,w) = 0.79096E-04 meV^-1
ik = 14 w = -1.6316 eV A(k,w) = 0.41622E-04 meV^-1
ik = 14 w = -1.3684 eV A(k,w) = 0.24937E-04 meV^-1
ik = 14 w = -1.1053 eV A(k,w) = 0.16232E-04 meV^-1
ik = 14 w = -0.8421 eV A(k,w) = 0.11111E-04 meV^-1
ik = 14 w = -0.5789 eV A(k,w) = 0.77654E-05 meV^-1
ik = 14 w = -0.3158 eV A(k,w) = 0.54364E-05 meV^-1
ik = 14 w = -0.0526 eV A(k,w) = 0.38154E-05 meV^-1
ik = 14 w = 0.2105 eV A(k,w) = 0.27156E-05 meV^-1
ik = 14 w = 0.4737 eV A(k,w) = 0.19676E-05 meV^-1
ik = 14 w = 0.7368 eV A(k,w) = 0.14448E-05 meV^-1
ik = 14 w = 1.0000 eV A(k,w) = 0.10736E-05 meV^-1
-------------------------------------------------------------------
14 -4.0000 0.12174E-03
14 -3.7368 0.28501E-03
14 -3.4737 0.13006E-02
14 -3.2105 0.14031E-02
14 -2.9474 0.63468E-03
14 -2.6842 0.21472E-02
14 -2.4211 0.77032E-03
14 -2.1579 0.19027E-03
14 -1.8947 0.79096E-04
14 -1.6316 0.41622E-04
14 -1.3684 0.24937E-04
14 -1.1053 0.16232E-04
14 -0.8421 0.11111E-04
14 -0.5789 0.77654E-05
14 -0.3158 0.54364E-05
14 -0.0526 0.38154E-05
14 0.2105 0.27156E-05
14 0.4737 0.19676E-05
14 0.7368 0.14448E-05
14 1.0000 0.10736E-05
14 1 -18.6527 -4.0000 -30.0418 116.3845
14 1 -18.6527 -3.7368 -23.8953 113.8845
14 1 -18.6527 -3.4737 -17.7695 110.7154
14 1 -18.6527 -3.2105 -11.5488 106.9561
14 1 -18.6527 -2.9474 -5.0288 102.2640
14 1 -18.6527 -2.6842 1.4086 95.8400
14 1 -18.6527 -2.4211 6.4239 87.5858
14 1 -18.6527 -2.1579 9.1931 78.6817
14 1 -18.6527 -1.8947 10.0696 70.2393
14 1 -18.6527 -1.6316 9.7131 62.6604
14 1 -18.6527 -1.3684 8.6106 56.0291
14 1 -18.6527 -1.1053 7.2337 50.2920
14 1 -18.6527 -0.8421 5.9323 45.0933
14 1 -18.6527 -0.5789 4.6466 39.9682
14 1 -18.6527 -0.3158 2.9538 34.7608
14 1 -18.6527 -0.0526 0.5547 29.8160
14 1 -18.6527 0.2105 -2.3681 25.5285
14 1 -18.6527 0.4737 -5.4698 21.9453
14 1 -18.6527 0.7368 -8.5844 18.9303
14 1 -18.6527 1.0000 -11.6685 16.4023
14 2 -6.9063 -4.0000 -51.7975 106.6773
14 2 -6.9063 -3.7368 -45.6533 106.6128
14 2 -6.9063 -3.4737 -39.2741 106.0959
14 2 -6.9063 -3.2105 -32.3105 105.1445
14 2 -6.9063 -2.9474 -24.3736 103.1459
14 2 -6.9063 -2.6842 -15.9477 98.9126
14 2 -6.9063 -2.4211 -8.7401 92.1918
14 2 -6.9063 -2.1579 -3.8401 84.3076
14 2 -6.9063 -1.8947 -0.9548 76.5247
14 2 -6.9063 -1.6316 0.5493 69.3333
14 2 -6.9063 -1.3684 1.1685 62.9281
14 2 -6.9063 -1.1053 1.4863 57.2989
14 2 -6.9063 -0.8421 1.9235 51.9709
14 2 -6.9063 -0.5789 2.3025 46.3284
14 2 -6.9063 -0.3158 1.9466 40.2429
14 2 -6.9063 -0.0526 0.4261 34.3131
14 2 -6.9063 0.2105 -1.9583 29.1555
14 2 -6.9063 0.4737 -4.6909 24.8436
14 2 -6.9063 0.7368 -7.5463 21.1832
14 2 -6.9063 1.0000 -10.4864 18.0849
14 3 -3.2910 -4.0000 -68.3629 124.2766
14 3 -3.2910 -3.7368 -61.2654 125.1307
14 3 -3.2910 -3.4737 -53.6442 125.5175
14 3 -3.2910 -3.2105 -45.0742 125.3682
14 3 -3.2910 -2.9474 -35.0978 123.8667
14 3 -3.2910 -2.6842 -24.3495 119.4866
14 3 -3.2910 -2.4211 -15.0035 111.8811
14 3 -3.2910 -2.1579 -8.4703 102.6873
14 3 -3.2910 -1.8947 -4.4407 93.4946
14 3 -3.2910 -1.6316 -2.1625 84.9623
14 3 -3.2910 -1.3684 -0.9971 77.3922
14 3 -3.2910 -1.1053 -0.1549 70.7705
14 3 -3.2910 -0.8421 0.9083 64.4424
14 3 -3.2910 -0.5789 1.9226 57.5864
14 3 -3.2910 -0.3158 1.9664 50.0486
14 3 -3.2910 -0.0526 0.4632 42.6370
14 3 -3.2910 0.2105 -2.1940 36.1745
14 3 -3.2910 0.4737 -5.3311 30.7646
14 3 -3.2910 0.7368 -8.6577 26.1589
14 3 -3.2910 1.0000 -12.1293 22.2510
14 4 -2.6027 -4.0000 -74.6247 137.8070
14 4 -2.6027 -3.7368 -66.6057 138.6070
14 4 -2.6027 -3.4737 -58.0151 138.8432
14 4 -2.6027 -3.2105 -48.4102 138.4062
14 4 -2.6027 -2.9474 -37.3677 136.4065
14 4 -2.6027 -2.6842 -25.6310 131.2604
14 4 -2.6027 -2.4211 -15.5358 122.6819
14 4 -2.6027 -2.1579 -8.5341 112.4874
14 4 -2.6027 -1.8947 -4.2145 102.3744
14 4 -2.6027 -1.6316 -1.7298 92.9858
14 4 -2.6027 -1.3684 -0.4333 84.5772
14 4 -2.6027 -1.1053 0.4435 77.1446
14 4 -2.6027 -0.8421 1.4628 70.0583
14 4 -2.6027 -0.5789 2.3824 62.4873
14 4 -2.6027 -0.3158 2.2707 54.2550
14 4 -2.6027 -0.0526 0.5226 46.1889
14 4 -2.6027 0.2105 -2.4569 39.1551
14 4 -2.6027 0.4737 -5.9548 33.2718
14 4 -2.6027 0.7368 -9.6517 28.2824
14 4 -2.6027 1.0000 -13.4853 24.0673
Average over degenerate eigenstates is performed
ik = 15 coord.: 0.0000000 0.3333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -17.3646 eV Re[Sigma]= -58.929356 meV Im[Sigma]= 42.127376 meV Z= 0.994716 lam= 0.005312
E( 2 )= -6.7590 eV Re[Sigma]= -15.655776 meV Im[Sigma]= 108.548118 meV Z= 1.011615 lam= -0.011482
E( 3 )= -5.2110 eV Re[Sigma]= 2.860302 meV Im[Sigma]= 106.353525 meV Z= 1.019113 lam= -0.018755
E( 4 )= -5.2110 eV Re[Sigma]= 2.860302 meV Im[Sigma]= 106.353525 meV Z= 1.019113 lam= -0.018755
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 15 coord.: 0.0000000 0.3333333 0.3333333
-------------------------------------------------------------------
ik = 15 w = -4.0000 eV A(k,w) = 0.43217E-04 meV^-1
ik = 15 w = -3.7368 eV A(k,w) = 0.30922E-04 meV^-1
ik = 15 w = -3.4737 eV A(k,w) = 0.23293E-04 meV^-1
ik = 15 w = -3.2105 eV A(k,w) = 0.18175E-04 meV^-1
ik = 15 w = -2.9474 eV A(k,w) = 0.14454E-04 meV^-1
ik = 15 w = -2.6842 eV A(k,w) = 0.11489E-04 meV^-1
ik = 15 w = -2.4211 eV A(k,w) = 0.90274E-05 meV^-1
ik = 15 w = -2.1579 eV A(k,w) = 0.70526E-05 meV^-1
ik = 15 w = -1.8947 eV A(k,w) = 0.55316E-05 meV^-1
ik = 15 w = -1.6316 eV A(k,w) = 0.43752E-05 meV^-1
ik = 15 w = -1.3684 eV A(k,w) = 0.34997E-05 meV^-1
ik = 15 w = -1.1053 eV A(k,w) = 0.28333E-05 meV^-1
ik = 15 w = -0.8421 eV A(k,w) = 0.23019E-05 meV^-1
ik = 15 w = -0.5789 eV A(k,w) = 0.18479E-05 meV^-1
ik = 15 w = -0.3158 eV A(k,w) = 0.14511E-05 meV^-1
ik = 15 w = -0.0526 eV A(k,w) = 0.11226E-05 meV^-1
ik = 15 w = 0.2105 eV A(k,w) = 0.86893E-06 meV^-1
ik = 15 w = 0.4737 eV A(k,w) = 0.67715E-06 meV^-1
ik = 15 w = 0.7368 eV A(k,w) = 0.52974E-06 meV^-1
ik = 15 w = 1.0000 eV A(k,w) = 0.41607E-06 meV^-1
-------------------------------------------------------------------
15 -4.0000 0.43217E-04
15 -3.7368 0.30922E-04
15 -3.4737 0.23293E-04
15 -3.2105 0.18175E-04
15 -2.9474 0.14454E-04
15 -2.6842 0.11489E-04
15 -2.4211 0.90274E-05
15 -2.1579 0.70526E-05
15 -1.8947 0.55316E-05
15 -1.6316 0.43752E-05
15 -1.3684 0.34997E-05
15 -1.1053 0.28333E-05
15 -0.8421 0.23019E-05
15 -0.5789 0.18479E-05
15 -0.3158 0.14511E-05
15 -0.0526 0.11226E-05
15 0.2105 0.86893E-06
15 0.4737 0.67715E-06
15 0.7368 0.52974E-06
15 1.0000 0.41607E-06
15 1 -17.3646 -4.0000 -27.7485 105.0634
15 1 -17.3646 -3.7368 -22.5693 102.8707
15 1 -17.3646 -3.4737 -17.3601 100.2229
15 1 -17.3646 -3.2105 -11.9365 97.1526
15 1 -17.3646 -2.9474 -6.0679 93.2636
15 1 -17.3646 -2.6842 -0.1276 87.7276
15 1 -17.3646 -2.4211 4.5759 80.4089
15 1 -17.3646 -2.1579 7.2176 72.4142
15 1 -17.3646 -1.8947 8.1000 64.8086
15 1 -17.3646 -1.6316 7.8357 57.9981
15 1 -17.3646 -1.3684 6.9060 52.0837
15 1 -17.3646 -1.1053 5.7920 46.9953
15 1 -17.3646 -0.8421 4.8228 42.3445
15 1 -17.3646 -0.5789 3.8947 37.6588
15 1 -17.3646 -0.3158 2.5530 32.8027
15 1 -17.3646 -0.0526 0.4895 28.1439
15 1 -17.3646 0.2105 -2.1140 24.0897
15 1 -17.3646 0.4737 -4.9147 20.6939
15 1 -17.3646 0.7368 -7.7505 17.8273
15 1 -17.3646 1.0000 -10.5806 15.4173
15 2 -6.7590 -4.0000 -62.3023 118.7288
15 2 -6.7590 -3.7368 -55.4022 119.3541
15 2 -6.7590 -3.4737 -47.9955 119.4572
15 2 -6.7590 -3.2105 -39.7285 118.9402
15 2 -6.7590 -2.9474 -30.2634 117.0557
15 2 -6.7590 -2.6842 -20.2288 112.4707
15 2 -6.7590 -2.4211 -11.6105 104.9197
15 2 -6.7590 -2.1579 -5.6954 95.9335
15 2 -6.7590 -1.8947 -2.1928 87.0108
15 2 -6.7590 -1.6316 -0.3708 78.7974
15 2 -6.7590 -1.3684 0.4132 71.5642
15 2 -6.7590 -1.1053 0.9020 65.2685
15 2 -6.7590 -0.8421 1.5923 59.3004
15 2 -6.7590 -0.5789 2.2449 52.9124
15 2 -6.7590 -0.3158 2.0397 45.9578
15 2 -6.7590 -0.0526 0.4604 39.1497
15 2 -6.7590 0.2105 -2.1445 33.2217
15 2 -6.7590 0.4737 -5.1695 28.2679
15 2 -6.7590 0.7368 -8.3476 24.0643
15 2 -6.7590 1.0000 -11.6332 20.5068
15 3 -5.2110 -4.0000 -54.1953 97.0829
15 3 -5.2110 -3.7368 -48.7764 98.0783
15 3 -5.2110 -3.4737 -42.8051 98.6729
15 3 -5.2110 -3.2105 -36.0148 98.7451
15 3 -5.2110 -2.9474 -28.1338 97.6698
15 3 -5.2110 -2.6842 -19.6834 94.3153
15 3 -5.2110 -2.4211 -12.3386 88.4422
15 3 -5.2110 -2.1579 -7.1789 81.3317
15 3 -5.2110 -1.8947 -3.9447 74.2114
15 3 -5.2110 -1.6316 -2.0540 67.5661
15 3 -5.2110 -1.3684 -1.0437 61.6234
15 3 -5.2110 -1.1053 -0.3166 56.4031
15 3 -5.2110 -0.8421 0.5730 51.4149
15 3 -5.2110 -0.5789 1.4316 45.9993
15 3 -5.2110 -0.3158 1.5187 40.0192
15 3 -5.2110 -0.0526 0.3622 34.1240
15 3 -5.2110 0.2105 -1.7232 28.9800
15 3 -5.2110 0.4737 -4.1931 24.6701
15 3 -5.2110 0.7368 -6.8175 20.9909
15 3 -5.2110 1.0000 -9.5674 17.8587
15 4 -5.2110 -4.0000 -54.0173 96.5917
15 4 -5.2110 -3.7368 -48.6457 97.5642
15 4 -5.2110 -3.4737 -42.7370 98.1532
15 4 -5.2110 -3.2105 -36.0144 98.2455
15 4 -5.2110 -2.9474 -28.1897 97.2148
15 4 -5.2110 -2.6842 -19.7754 93.9167
15 4 -5.2110 -2.4211 -12.4480 88.1011
15 4 -5.2110 -2.1579 -7.2911 81.0429
15 4 -5.2110 -1.8947 -4.0516 73.9661
15 4 -5.2110 -1.6316 -2.1535 67.3578
15 4 -5.2110 -1.3684 -1.1335 61.4503
15 4 -5.2110 -1.1053 -0.3909 56.2623
15 4 -5.2110 -0.8421 0.5187 51.2994
15 4 -5.2110 -0.5789 1.3972 45.9013
15 4 -5.2110 -0.3158 1.5013 39.9339
15 4 -5.2110 -0.0526 0.3595 34.0494
15 4 -5.2110 0.2105 -1.7126 28.9148
15 4 -5.2110 0.4737 -4.1700 24.6128
15 4 -5.2110 0.7368 -6.7826 20.9403
15 4 -5.2110 1.0000 -9.5217 17.8136
Average over degenerate eigenstates is performed
ik = 16 coord.: 0.0000000 0.3333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.507316 meV Im[Sigma]= 56.053404 meV Z= 1.000150 lam= -0.000150
E( 2 )= -10.2664 eV Re[Sigma]= -12.769401 meV Im[Sigma]= 57.168159 meV Z= 1.000424 lam= -0.000424
E( 3 )= -7.2955 eV Re[Sigma]= -11.406602 meV Im[Sigma]= 84.737519 meV Z= 1.018885 lam= -0.018535
E( 4 )= -5.9070 eV Re[Sigma]= -5.762807 meV Im[Sigma]= 78.310077 meV Z= 1.002730 lam= -0.002723
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 16 coord.: 0.0000000 0.3333333 0.5000000
-------------------------------------------------------------------
ik = 16 w = -4.0000 eV A(k,w) = 0.10692E-04 meV^-1
ik = 16 w = -3.7368 eV A(k,w) = 0.87798E-05 meV^-1
ik = 16 w = -3.4737 eV A(k,w) = 0.73519E-05 meV^-1
ik = 16 w = -3.2105 eV A(k,w) = 0.62394E-05 meV^-1
ik = 16 w = -2.9474 eV A(k,w) = 0.53157E-05 meV^-1
ik = 16 w = -2.6842 eV A(k,w) = 0.44779E-05 meV^-1
ik = 16 w = -2.4211 eV A(k,w) = 0.36993E-05 meV^-1
ik = 16 w = -2.1579 eV A(k,w) = 0.30210E-05 meV^-1
ik = 16 w = -1.8947 eV A(k,w) = 0.24651E-05 meV^-1
ik = 16 w = -1.6316 eV A(k,w) = 0.20198E-05 meV^-1
ik = 16 w = -1.3684 eV A(k,w) = 0.16671E-05 meV^-1
ik = 16 w = -1.1053 eV A(k,w) = 0.13881E-05 meV^-1
ik = 16 w = -0.8421 eV A(k,w) = 0.11567E-05 meV^-1
ik = 16 w = -0.5789 eV A(k,w) = 0.95062E-06 meV^-1
ik = 16 w = -0.3158 eV A(k,w) = 0.76307E-06 meV^-1
ik = 16 w = -0.0526 eV A(k,w) = 0.60262E-06 meV^-1
ik = 16 w = 0.2105 eV A(k,w) = 0.47556E-06 meV^-1
ik = 16 w = 0.4737 eV A(k,w) = 0.37738E-06 meV^-1
ik = 16 w = 0.7368 eV A(k,w) = 0.30032E-06 meV^-1
ik = 16 w = 1.0000 eV A(k,w) = 0.23976E-06 meV^-1
-------------------------------------------------------------------
16 -4.0000 0.10692E-04
16 -3.7368 0.87798E-05
16 -3.4737 0.73519E-05
16 -3.2105 0.62394E-05
16 -2.9474 0.53157E-05
16 -2.6842 0.44779E-05
16 -2.4211 0.36993E-05
16 -2.1579 0.30210E-05
16 -1.8947 0.24651E-05
16 -1.6316 0.20198E-05
16 -1.3684 0.16671E-05
16 -1.1053 0.13881E-05
16 -0.8421 0.11567E-05
16 -0.5789 0.95062E-06
16 -0.3158 0.76307E-06
16 -0.0526 0.60262E-06
16 0.2105 0.47556E-06
16 0.4737 0.37738E-06
16 0.7368 0.30032E-06
16 1.0000 0.23976E-06
16 1 -14.5793 -4.0000 -33.5482 97.9956
16 1 -14.5793 -3.7368 -28.5010 96.7113
16 1 -14.5793 -3.4737 -23.3464 95.0044
16 1 -14.5793 -3.2105 -17.8687 92.9096
16 1 -14.5793 -2.9474 -11.7851 90.0025
16 1 -14.5793 -2.6842 -5.4536 85.3763
16 1 -14.5793 -2.4211 -0.2313 78.8331
16 1 -14.5793 -2.1579 2.9998 71.4683
16 1 -14.5793 -1.8947 4.5057 64.3487
16 1 -14.5793 -1.6316 4.8572 57.8869
16 1 -14.5793 -1.3684 4.5033 52.2186
16 1 -14.5793 -1.1053 3.9321 47.3098
16 1 -14.5793 -0.8421 3.4926 42.7705
16 1 -14.5793 -0.5789 3.0698 38.1042
16 1 -14.5793 -0.3158 2.1627 33.1772
16 1 -14.5793 -0.0526 0.4333 28.4074
16 1 -14.5793 0.2105 -1.9142 24.2497
16 1 -14.5793 0.4737 -4.5029 20.7651
16 1 -14.5793 0.7368 -7.1601 17.8148
16 1 -14.5793 1.0000 -9.8464 15.3282
16 2 -10.2664 -4.0000 -43.5261 92.6284
16 2 -10.2664 -3.7368 -38.4469 92.6568
16 2 -10.2664 -3.4737 -33.0529 92.3023
16 2 -10.2664 -3.2105 -27.0849 91.5286
16 2 -10.2664 -2.9474 -20.2499 89.8106
16 2 -10.2664 -2.6842 -12.9695 86.1276
16 2 -10.2664 -2.4211 -6.7390 80.2418
16 2 -10.2664 -2.1579 -2.5406 73.3111
16 2 -10.2664 -1.8947 -0.1314 66.4664
16 2 -10.2664 -1.6316 1.0484 60.1571
16 2 -10.2664 -1.3684 1.4484 54.5664
16 2 -10.2664 -1.1053 1.5992 49.6833
16 2 -10.2664 -0.8421 1.8777 45.0784
16 2 -10.2664 -0.5789 2.1266 40.2040
16 2 -10.2664 -0.3158 1.7538 34.9425
16 2 -10.2664 -0.0526 0.3801 29.8093
16 2 -10.2664 0.2105 -1.7405 25.3402
16 2 -10.2664 0.4737 -4.1636 21.6044
16 2 -10.2664 0.7368 -6.6910 18.4372
16 2 -10.2664 1.0000 -9.2860 15.7600
16 3 -7.2955 -4.0000 -44.0184 86.1681
16 3 -7.2955 -3.7368 -39.2682 86.7560
16 3 -7.2955 -3.4737 -34.0594 86.9174
16 3 -7.2955 -3.2105 -28.2259 86.5655
16 3 -7.2955 -2.9474 -21.5653 85.2214
16 3 -7.2955 -2.6842 -14.5058 81.9693
16 3 -7.2955 -2.4211 -8.4458 76.6261
16 3 -7.2955 -2.1579 -4.2776 70.2903
16 3 -7.2955 -1.8947 -1.7559 64.0004
16 3 -7.2955 -1.6316 -0.3729 58.1527
16 3 -7.2955 -1.3684 0.2621 52.9262
16 3 -7.2955 -1.1053 0.6455 48.3372
16 3 -7.2955 -0.8421 1.1543 43.9831
16 3 -7.2955 -0.5789 1.6404 39.3160
16 3 -7.2955 -0.3158 1.4997 34.2120
16 3 -7.2955 -0.0526 0.3396 29.1980
16 3 -7.2955 0.2105 -1.5842 24.8232
16 3 -7.2955 0.4737 -3.8224 21.1581
16 3 -7.2955 0.7368 -6.1812 18.0366
16 3 -7.2955 1.0000 -8.6307 15.3868
16 4 -5.9070 -4.0000 -50.1131 87.0124
16 4 -5.9070 -3.7368 -45.3589 88.0919
16 4 -5.9070 -3.4737 -40.0532 88.8530
16 4 -5.9070 -3.2105 -33.9542 89.1583
16 4 -5.9070 -2.9474 -26.8100 88.4367
16 4 -5.9070 -2.6842 -19.0764 85.6341
16 4 -5.9070 -2.4211 -12.2957 80.4942
16 4 -5.9070 -2.1579 -7.4850 74.1838
16 4 -5.9070 -1.8947 -4.4131 67.8327
16 4 -5.9070 -1.6316 -2.5528 61.8773
16 4 -5.9070 -1.3684 -1.4965 56.5266
16 4 -5.9070 -1.1053 -0.7036 51.8092
16 4 -5.9070 -0.8421 0.2363 47.2782
16 4 -5.9070 -0.5789 1.1399 42.3246
16 4 -5.9070 -0.3158 1.3146 36.8271
16 4 -5.9070 -0.0526 0.3214 31.3974
16 4 -5.9070 0.2105 -1.5429 26.6595
16 4 -5.9070 0.4737 -3.7689 22.6899
16 4 -5.9070 0.7368 -6.1433 19.2983
16 4 -5.9070 1.0000 -8.6413 16.4080
Average over degenerate eigenstates is performed
ik = 17 coord.: 0.0000000 0.3333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.525448 meV Im[Sigma]= 60.329011 meV Z= 1.003539 lam= -0.003527
E( 2 )= -10.6632 eV Re[Sigma]= -14.928371 meV Im[Sigma]= 64.847947 meV Z= 1.006733 lam= -0.006688
E( 3 )= -9.4579 eV Re[Sigma]= 2.042278 meV Im[Sigma]= 40.767043 meV Z= 0.996245 lam= 0.003769
E( 4 )= -4.5555 eV Re[Sigma]= 11.675627 meV Im[Sigma]= 121.276712 meV Z= 1.015918 lam= -0.015669
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 17 coord.: 0.0000000 0.3333333 0.6666667
-------------------------------------------------------------------
ik = 17 w = -4.0000 eV A(k,w) = 0.87135E-04 meV^-1
ik = 17 w = -3.7368 eV A(k,w) = 0.45082E-04 meV^-1
ik = 17 w = -3.4737 eV A(k,w) = 0.27739E-04 meV^-1
ik = 17 w = -3.2105 eV A(k,w) = 0.18880E-04 meV^-1
ik = 17 w = -2.9474 eV A(k,w) = 0.13633E-04 meV^-1
ik = 17 w = -2.6842 eV A(k,w) = 0.10098E-04 meV^-1
ik = 17 w = -2.4211 eV A(k,w) = 0.75236E-05 meV^-1
ik = 17 w = -2.1579 eV A(k,w) = 0.56442E-05 meV^-1
ik = 17 w = -1.8947 eV A(k,w) = 0.42915E-05 meV^-1
ik = 17 w = -1.6316 eV A(k,w) = 0.33135E-05 meV^-1
ik = 17 w = -1.3684 eV A(k,w) = 0.26009E-05 meV^-1
ik = 17 w = -1.1053 eV A(k,w) = 0.20750E-05 meV^-1
ik = 17 w = -0.8421 eV A(k,w) = 0.16671E-05 meV^-1
ik = 17 w = -0.5789 eV A(k,w) = 0.13274E-05 meV^-1
ik = 17 w = -0.3158 eV A(k,w) = 0.10362E-05 meV^-1
ik = 17 w = -0.0526 eV A(k,w) = 0.79828E-06 meV^-1
ik = 17 w = 0.2105 eV A(k,w) = 0.61621E-06 meV^-1
ik = 17 w = 0.4737 eV A(k,w) = 0.47940E-06 meV^-1
ik = 17 w = 0.7368 eV A(k,w) = 0.37471E-06 meV^-1
ik = 17 w = 1.0000 eV A(k,w) = 0.29430E-06 meV^-1
-------------------------------------------------------------------
17 -4.0000 0.87135E-04
17 -3.7368 0.45082E-04
17 -3.4737 0.27739E-04
17 -3.2105 0.18880E-04
17 -2.9474 0.13633E-04
17 -2.6842 0.10098E-04
17 -2.4211 0.75236E-05
17 -2.1579 0.56442E-05
17 -1.8947 0.42915E-05
17 -1.6316 0.33135E-05
17 -1.3684 0.26009E-05
17 -1.1053 0.20750E-05
17 -0.8421 0.16671E-05
17 -0.5789 0.13274E-05
17 -0.3158 0.10362E-05
17 -0.0526 0.79828E-06
17 0.2105 0.61621E-06
17 0.4737 0.47940E-06
17 0.7368 0.37471E-06
17 1.0000 0.29430E-06
17 1 -13.7489 -4.0000 -37.7637 103.8658
17 1 -13.7489 -3.7368 -32.1024 102.7325
17 1 -13.7489 -3.4737 -26.3444 101.0980
17 1 -13.7489 -3.2105 -20.2324 99.0379
17 1 -13.7489 -2.9474 -13.4268 96.0729
17 1 -13.7489 -2.6842 -6.3243 91.1856
17 1 -13.7489 -2.4211 -0.4241 84.1462
17 1 -13.7489 -2.1579 3.2833 76.1419
17 1 -13.7489 -1.8947 5.0501 68.3533
17 1 -13.7489 -1.6316 5.4855 61.2754
17 1 -13.7489 -1.3684 5.1034 55.0890
17 1 -13.7489 -1.1053 4.4594 49.7565
17 1 -13.7489 -0.8421 3.9345 44.8517
17 1 -13.7489 -0.5789 3.4080 39.8511
17 1 -13.7489 -0.3158 2.3637 34.6228
17 1 -13.7489 -0.0526 0.4682 29.6023
17 1 -13.7489 0.2105 -2.0532 25.2505
17 1 -13.7489 0.4737 -4.8049 21.6185
17 1 -13.7489 0.7368 -7.6077 18.5511
17 1 -13.7489 1.0000 -10.4257 15.9667
17 2 -10.6632 -4.0000 -41.2951 94.9329
17 2 -10.6632 -3.7368 -36.2689 94.6048
17 2 -10.6632 -3.4737 -30.9742 93.9014
17 2 -10.6632 -3.2105 -25.1534 92.8155
17 2 -10.6632 -2.9474 -18.4924 90.8311
17 2 -10.6632 -2.6842 -11.4051 86.9240
17 2 -10.6632 -2.4211 -5.3770 80.8629
17 2 -10.6632 -2.1579 -1.3719 73.7987
17 2 -10.6632 -1.8947 0.8560 66.8465
17 2 -10.6632 -1.6316 1.8613 60.4502
17 2 -10.6632 -1.3684 2.0906 54.7924
17 2 -10.6632 -1.1053 2.0728 49.8660
17 2 -10.6632 -0.8421 2.1914 45.2496
17 2 -10.6632 -0.5789 2.3065 40.3927
17 2 -10.6632 -0.3158 1.8346 35.1604
17 2 -10.6632 -0.0526 0.3914 30.0521
17 2 -10.6632 0.2105 -1.7792 25.5958
17 2 -10.6632 0.4737 -4.2434 21.8578
17 2 -10.6632 0.7368 -6.8125 18.6775
17 2 -10.6632 1.0000 -9.4530 15.9836
17 3 -9.4579 -4.0000 -29.9401 66.4027
17 3 -9.4579 -3.7368 -26.5992 66.6489
17 3 -9.4579 -3.4737 -22.8626 66.5832
17 3 -9.4579 -3.2105 -18.6521 66.0943
17 3 -9.4579 -2.9474 -13.8720 64.8526
17 3 -9.4579 -2.6842 -8.8311 62.2243
17 3 -9.4579 -2.4211 -4.5401 58.0749
17 3 -9.4579 -2.1579 -1.6587 53.2127
17 3 -9.4579 -1.8947 0.0004 48.4114
17 3 -9.4579 -1.6316 0.8227 43.9580
17 3 -9.4579 -1.3684 1.0909 39.9755
17 3 -9.4579 -1.1053 1.1631 36.4868
17 3 -9.4579 -0.8421 1.3319 33.2094
17 3 -9.4579 -0.5789 1.5109 29.7307
17 3 -9.4579 -0.3158 1.2598 25.9360
17 3 -9.4579 -0.0526 0.2753 22.1994
17 3 -9.4579 0.2105 -1.2667 18.9273
17 3 -9.4579 0.4737 -3.0401 16.1767
17 3 -9.4579 0.7368 -4.9033 13.8300
17 3 -9.4579 1.0000 -6.8319 11.8376
17 4 -4.5555 -4.0000 -59.4512 104.3986
17 4 -4.5555 -3.7368 -53.5881 105.4771
17 4 -4.5555 -3.4737 -47.1400 106.1351
17 4 -4.5555 -3.2105 -39.8245 106.2510
17 4 -4.5555 -2.9474 -31.3285 105.1621
17 4 -4.5555 -2.6842 -22.1962 101.6317
17 4 -4.5555 -2.4211 -14.2391 95.3892
17 4 -4.5555 -2.1579 -8.6206 87.8166
17 4 -4.5555 -1.8947 -5.0560 80.2296
17 4 -4.5555 -1.6316 -2.9224 73.1401
17 4 -4.5555 -1.3684 -1.7297 66.7930
17 4 -4.5555 -1.1053 -0.8344 61.2133
17 4 -4.5555 -0.8421 0.2490 55.8682
17 4 -4.5555 -0.5789 1.3086 50.0333
17 4 -4.5555 -0.3158 1.5263 43.5533
17 4 -4.5555 -0.0526 0.3748 37.1440
17 4 -4.5555 0.2105 -1.8026 31.5422
17 4 -4.5555 0.4737 -4.4096 26.8399
17 4 -4.5555 0.7368 -7.1982 22.8166
17 4 -4.5555 1.0000 -10.1387 19.3870
Average over degenerate eigenstates is performed
ik = 18 coord.: 0.0000000 0.3333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.636355 meV Im[Sigma]= 68.664213 meV Z= 1.015239 lam= -0.015010
E( 2 )= -10.7517 eV Re[Sigma]= -7.174145 meV Im[Sigma]= 57.646669 meV Z= 1.005261 lam= -0.005233
E( 3 )= -5.2472 eV Re[Sigma]= 1.807833 meV Im[Sigma]= 119.641059 meV Z= 1.022489 lam= -0.021995
E( 4 )= -2.6593 eV Re[Sigma]= 70.840693 meV Im[Sigma]= 161.383699 meV Z= 1.042851 lam= -0.041090
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 18 coord.: 0.0000000 0.3333333 0.8333333
-------------------------------------------------------------------
ik = 18 w = -4.0000 eV A(k,w) = 0.46049E-04 meV^-1
ik = 18 w = -3.7368 eV A(k,w) = 0.54506E-04 meV^-1
ik = 18 w = -3.4737 eV A(k,w) = 0.81446E-04 meV^-1
ik = 18 w = -3.2105 eV A(k,w) = 0.16235E-03 meV^-1
ik = 18 w = -2.9474 eV A(k,w) = 0.52447E-03 meV^-1
ik = 18 w = -2.6842 eV A(k,w) = 0.25660E-02 meV^-1
ik = 18 w = -2.4211 eV A(k,w) = 0.47613E-03 meV^-1
ik = 18 w = -2.1579 eV A(k,w) = 0.12815E-03 meV^-1
ik = 18 w = -1.8947 eV A(k,w) = 0.54108E-04 meV^-1
ik = 18 w = -1.6316 eV A(k,w) = 0.28426E-04 meV^-1
ik = 18 w = -1.3684 eV A(k,w) = 0.16980E-04 meV^-1
ik = 18 w = -1.1053 eV A(k,w) = 0.11044E-04 meV^-1
ik = 18 w = -0.8421 eV A(k,w) = 0.75693E-05 meV^-1
ik = 18 w = -0.5789 eV A(k,w) = 0.53034E-05 meV^-1
ik = 18 w = -0.3158 eV A(k,w) = 0.37241E-05 meV^-1
ik = 18 w = -0.0526 eV A(k,w) = 0.26229E-05 meV^-1
ik = 18 w = 0.2105 eV A(k,w) = 0.18745E-05 meV^-1
ik = 18 w = 0.4737 eV A(k,w) = 0.13641E-05 meV^-1
ik = 18 w = 0.7368 eV A(k,w) = 0.10057E-05 meV^-1
ik = 18 w = 1.0000 eV A(k,w) = 0.75022E-06 meV^-1
-------------------------------------------------------------------
18 -4.0000 0.46049E-04
18 -3.7368 0.54506E-04
18 -3.4737 0.81446E-04
18 -3.2105 0.16235E-03
18 -2.9474 0.52447E-03
18 -2.6842 0.25660E-02
18 -2.4211 0.47613E-03
18 -2.1579 0.12815E-03
18 -1.8947 0.54108E-04
18 -1.6316 0.28426E-04
18 -1.3684 0.16980E-04
18 -1.1053 0.11044E-04
18 -0.8421 0.75693E-05
18 -0.5789 0.53034E-05
18 -0.3158 0.37241E-05
18 -0.0526 0.26229E-05
18 0.2105 0.18745E-05
18 0.4737 0.13641E-05
18 0.7368 0.10057E-05
18 1.0000 0.75022E-06
18 1 -16.6105 -4.0000 -31.8058 106.2962
18 1 -16.6105 -3.7368 -26.1861 104.4510
18 1 -16.6105 -3.4737 -20.5269 102.0832
18 1 -16.6105 -3.2105 -14.6336 99.2329
18 1 -16.6105 -2.9474 -8.2661 95.4884
18 1 -16.6105 -2.6842 -1.8143 89.9923
18 1 -16.6105 -2.4211 3.3703 82.6039
18 1 -16.6105 -2.1579 6.4350 74.4526
18 1 -16.6105 -1.8947 7.6675 66.6209
18 1 -16.6105 -1.6316 7.6618 59.5388
18 1 -16.6105 -1.3684 6.8957 53.3449
18 1 -16.6105 -1.1053 5.8693 47.9985
18 1 -16.6105 -0.8421 4.9342 43.1204
18 1 -16.6105 -0.5789 4.0003 38.2391
18 1 -16.6105 -0.3158 2.6212 33.2230
18 1 -16.6105 -0.0526 0.5015 28.4443
18 1 -16.6105 0.2105 -2.1617 24.3074
18 1 -16.6105 0.4737 -5.0155 20.8580
18 1 -16.6105 0.7368 -7.8929 17.9566
18 1 -16.6105 1.0000 -10.7538 15.5220
18 2 -10.7517 -4.0000 -34.3324 82.1556
18 2 -10.7517 -3.7368 -29.8004 81.7200
18 2 -10.7517 -3.4737 -25.1373 80.8691
18 2 -10.7517 -3.2105 -20.1477 79.6633
18 2 -10.7517 -2.9474 -14.5460 77.7224
18 2 -10.7517 -2.6842 -8.6426 74.2065
18 2 -10.7517 -2.4211 -3.6623 68.9173
18 2 -10.7517 -2.1579 -0.4065 62.8217
18 2 -10.7517 -1.8947 1.3456 56.8606
18 2 -10.7517 -1.6316 2.0759 51.4001
18 2 -10.7517 -1.3684 2.1660 46.5814
18 2 -10.7517 -1.1053 2.0600 42.3900
18 2 -10.7517 -0.8421 2.0793 38.4653
18 2 -10.7517 -0.5789 2.1014 34.3398
18 2 -10.7517 -0.3158 1.6307 29.9012
18 2 -10.7517 -0.0526 0.3436 25.5725
18 2 -10.7517 0.2105 -1.5531 21.7986
18 2 -10.7517 0.4737 -3.6924 18.6351
18 2 -10.7517 0.7368 -5.9145 15.9444
18 2 -10.7517 1.0000 -8.1918 13.6645
18 3 -5.2472 -4.0000 -57.7976 108.1649
18 3 -5.2472 -3.7368 -51.6188 108.8847
18 3 -5.2472 -3.4737 -44.9701 109.1399
18 3 -5.2472 -3.2105 -37.5252 108.8746
18 3 -5.2472 -2.9474 -28.9126 107.4162
18 3 -5.2472 -2.6842 -19.6685 103.4731
18 3 -5.2472 -2.4211 -11.6642 96.7438
18 3 -5.2472 -2.1579 -6.1255 88.6552
18 3 -5.2472 -1.8947 -2.7697 80.5974
18 3 -5.2472 -1.6316 -0.9275 73.1326
18 3 -5.2472 -1.3684 -0.0488 66.5051
18 3 -5.2472 -1.1053 0.5316 60.7026
18 3 -5.2472 -0.8421 1.2762 55.1793
18 3 -5.2472 -0.5789 1.9670 49.2485
18 3 -5.2472 -0.3158 1.8410 42.7789
18 3 -5.2472 -0.0526 0.4201 36.4421
18 3 -5.2472 0.2105 -1.9652 30.9239
18 3 -5.2472 0.4737 -4.7479 26.3106
18 3 -5.2472 0.7368 -7.6802 22.3930
18 3 -5.2472 1.0000 -10.7197 19.0765
18 4 -2.6593 -4.0000 -73.0564 128.4714
18 4 -2.6593 -3.7368 -65.6115 129.6300
18 4 -2.6593 -3.4737 -57.5288 130.2771
18 4 -2.6593 -3.2105 -48.4082 130.2830
18 4 -2.6593 -2.9474 -37.8428 128.8008
18 4 -2.6593 -2.6842 -26.5252 124.2931
18 4 -2.6593 -2.4211 -16.6972 116.4437
18 4 -2.6593 -2.1579 -9.7883 106.9596
18 4 -2.6593 -1.8947 -5.4605 97.4695
18 4 -2.6593 -1.6316 -2.9424 88.6374
18 4 -2.6593 -1.3684 -1.5927 80.7748
18 4 -2.6593 -1.1053 -0.6034 73.8867
18 4 -2.6593 -0.8421 0.6039 67.3107
18 4 -2.6593 -0.5789 1.7687 60.1855
18 4 -2.6593 -0.3158 1.9285 52.3301
18 4 -2.6593 -0.0526 0.4643 44.5856
18 4 -2.6593 0.2105 -2.2190 37.8209
18 4 -2.6593 0.4737 -5.4162 32.1478
18 4 -2.6593 0.7368 -8.8261 27.3099
18 4 -2.6593 1.0000 -12.4023 23.2019
Average over degenerate eigenstates is performed
ik = 19 coord.: 0.0000000 0.5000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -15.6077 eV Re[Sigma]= -40.453792 meV Im[Sigma]= 58.937363 meV Z= 1.004205 lam= -0.004187
E( 2 )= -14.0678 eV Re[Sigma]= -10.779683 meV Im[Sigma]= 63.222727 meV Z= 1.004142 lam= -0.004124
E( 3 )= -2.9614 eV Re[Sigma]= 53.176533 meV Im[Sigma]= 169.695255 meV Z= 1.045157 lam= -0.043206
E( 4 )= -2.9614 eV Re[Sigma]= 53.176533 meV Im[Sigma]= 169.695255 meV Z= 1.045157 lam= -0.043206
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 19 coord.: 0.0000000 0.5000000 0.0000000
-------------------------------------------------------------------
ik = 19 w = -4.0000 eV A(k,w) = 0.85066E-04 meV^-1
ik = 19 w = -3.7368 eV A(k,w) = 0.15717E-03 meV^-1
ik = 19 w = -3.4737 eV A(k,w) = 0.37077E-03 meV^-1
ik = 19 w = -3.2105 eV A(k,w) = 0.14760E-02 meV^-1
ik = 19 w = -2.9474 eV A(k,w) = 0.42026E-02 meV^-1
ik = 19 w = -2.6842 eV A(k,w) = 0.72070E-03 meV^-1
ik = 19 w = -2.4211 eV A(k,w) = 0.22684E-03 meV^-1
ik = 19 w = -2.1579 eV A(k,w) = 0.10101E-03 meV^-1
ik = 19 w = -1.8947 eV A(k,w) = 0.53765E-04 meV^-1
ik = 19 w = -1.6316 eV A(k,w) = 0.31929E-04 meV^-1
ik = 19 w = -1.3684 eV A(k,w) = 0.20458E-04 meV^-1
ik = 19 w = -1.1053 eV A(k,w) = 0.13870E-04 meV^-1
ik = 19 w = -0.8421 eV A(k,w) = 0.97409E-05 meV^-1
ik = 19 w = -0.5789 eV A(k,w) = 0.69182E-05 meV^-1
ik = 19 w = -0.3158 eV A(k,w) = 0.48888E-05 meV^-1
ik = 19 w = -0.0526 eV A(k,w) = 0.34478E-05 meV^-1
ik = 19 w = 0.2105 eV A(k,w) = 0.24590E-05 meV^-1
ik = 19 w = 0.4737 eV A(k,w) = 0.17820E-05 meV^-1
ik = 19 w = 0.7368 eV A(k,w) = 0.13066E-05 meV^-1
ik = 19 w = 1.0000 eV A(k,w) = 0.96850E-06 meV^-1
-------------------------------------------------------------------
19 -4.0000 0.85066E-04
19 -3.7368 0.15717E-03
19 -3.4737 0.37077E-03
19 -3.2105 0.14760E-02
19 -2.9474 0.42026E-02
19 -2.6842 0.72070E-03
19 -2.4211 0.22684E-03
19 -2.1579 0.10101E-03
19 -1.8947 0.53765E-04
19 -1.6316 0.31929E-04
19 -1.3684 0.20458E-04
19 -1.1053 0.13870E-04
19 -0.8421 0.97409E-05
19 -0.5789 0.69182E-05
19 -0.3158 0.48888E-05
19 -0.0526 0.34478E-05
19 0.2105 0.24590E-05
19 0.4737 0.17820E-05
19 0.7368 0.13066E-05
19 1.0000 0.96850E-06
19 1 -15.6077 -4.0000 -33.4365 103.9612
19 1 -15.6077 -3.7368 -27.6828 102.2698
19 1 -15.6077 -3.4737 -21.9657 100.0234
19 1 -15.6077 -3.2105 -16.0721 97.3519
19 1 -15.6077 -2.9474 -9.6677 93.8669
19 1 -15.6077 -2.6842 -3.0793 88.6387
19 1 -15.6077 -2.4211 2.3085 81.4435
19 1 -15.6077 -2.1579 5.5692 73.4009
19 1 -15.6077 -1.8947 6.9525 65.6350
19 1 -15.6077 -1.6316 7.0583 58.6189
19 1 -15.6077 -1.3684 6.3962 52.5064
19 1 -15.6077 -1.1053 5.4876 47.2382
19 1 -15.6077 -0.8421 4.6736 42.4131
19 1 -15.6077 -0.5789 3.8414 37.5635
19 1 -15.6077 -0.3158 2.5404 32.5785
19 1 -15.6077 -0.0526 0.4884 27.8400
19 1 -15.6077 0.2105 -2.1091 23.7494
19 1 -15.6077 0.4737 -4.8965 20.3495
19 1 -15.6077 0.7368 -7.7039 17.4989
19 1 -15.6077 1.0000 -10.4903 15.1120
19 2 -14.0678 -4.0000 -26.7693 68.2157
19 2 -14.0678 -3.7368 -23.5043 67.9101
19 2 -14.0678 -3.4737 -20.0090 67.3409
19 2 -14.0678 -3.2105 -16.1469 66.4835
19 2 -14.0678 -2.9474 -11.7291 65.0195
19 2 -14.0678 -2.6842 -7.0039 62.2753
19 2 -14.0678 -2.4211 -2.9595 58.0618
19 2 -14.0678 -2.1579 -0.2698 53.1390
19 2 -14.0678 -1.8947 1.2152 48.2630
19 2 -14.0678 -1.6316 1.8575 43.7377
19 2 -14.0678 -1.3684 1.9467 39.7005
19 2 -14.0678 -1.1053 1.8458 36.1674
19 2 -14.0678 -0.8421 1.8346 32.8556
19 2 -14.0678 -0.5789 1.8254 29.3750
19 2 -14.0678 -0.3158 1.4074 25.6197
19 2 -14.0678 -0.0526 0.2967 21.9379
19 2 -14.0678 0.2105 -1.3449 18.7127
19 2 -14.0678 0.4737 -3.2087 16.0041
19 2 -14.0678 0.7368 -5.1527 13.7048
19 2 -14.0678 1.0000 -7.1445 11.7635
19 3 -2.9614 -4.0000 -76.2013 125.1795
19 3 -2.9614 -3.7368 -68.9047 126.8689
19 3 -2.9614 -3.4737 -60.8993 128.0794
19 3 -2.9614 -3.2105 -51.7566 128.6663
19 3 -2.9614 -2.9474 -41.0505 127.7499
19 3 -2.9614 -2.6842 -29.4763 123.7409
19 3 -2.9614 -2.4211 -19.3255 116.2827
19 3 -2.9614 -2.1579 -12.0783 107.0992
19 3 -2.9614 -1.8947 -7.4013 97.8426
19 3 -2.9614 -1.6316 -4.5255 89.1736
19 3 -2.9614 -1.3684 -2.8249 81.4036
19 3 -2.9614 -1.1053 -1.5021 74.5435
19 3 -2.9614 -0.8421 0.0094 67.9326
19 3 -2.9614 -0.5789 1.4307 60.7177
19 3 -2.9614 -0.3158 1.7841 52.7375
19 3 -2.9614 -0.0526 0.4463 44.8604
19 3 -2.9614 0.2105 -2.1654 37.9808
19 3 -2.9614 0.4737 -5.3242 32.2221
19 3 -2.9614 0.7368 -8.7110 27.3264
19 3 -2.9614 1.0000 -12.2680 23.1816
19 4 -2.9614 -4.0000 -76.2012 125.1796
19 4 -2.9614 -3.7368 -68.9047 126.8690
19 4 -2.9614 -3.4737 -60.8993 128.0795
19 4 -2.9614 -3.2105 -51.7566 128.6663
19 4 -2.9614 -2.9474 -41.0505 127.7501
19 4 -2.9614 -2.6842 -29.4764 123.7411
19 4 -2.9614 -2.4211 -19.3256 116.2828
19 4 -2.9614 -2.1579 -12.0783 107.0993
19 4 -2.9614 -1.8947 -7.4014 97.8427
19 4 -2.9614 -1.6316 -4.5255 89.1737
19 4 -2.9614 -1.3684 -2.8249 81.4037
19 4 -2.9614 -1.1053 -1.5021 74.5437
19 4 -2.9614 -0.8421 0.0094 67.9328
19 4 -2.9614 -0.5789 1.4307 60.7178
19 4 -2.9614 -0.3158 1.7841 52.7376
19 4 -2.9614 -0.0526 0.4463 44.8605
19 4 -2.9614 0.2105 -2.1654 37.9809
19 4 -2.9614 0.4737 -5.3242 32.2222
19 4 -2.9614 0.7368 -8.7110 27.3265
19 4 -2.9614 1.0000 -12.2681 23.1816
Average over degenerate eigenstates is performed
ik = 20 coord.: 0.0000000 0.5000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -39.865801 meV Im[Sigma]= 63.144530 meV Z= 1.004350 lam= -0.004331
E( 2 )= -12.4383 eV Re[Sigma]= -11.545361 meV Im[Sigma]= 65.717097 meV Z= 1.008844 lam= -0.008767
E( 3 )= -4.5379 eV Re[Sigma]= 13.060660 meV Im[Sigma]= 133.533095 meV Z= 1.018110 lam= -0.017788
E( 4 )= -3.8929 eV Re[Sigma]= 24.408627 meV Im[Sigma]= 139.504316 meV Z= 1.024600 lam= -0.024010
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 20 coord.: 0.0000000 0.5000000 0.1666667
-------------------------------------------------------------------
ik = 20 w = -4.0000 eV A(k,w) = 0.25744E-02 meV^-1
ik = 20 w = -3.7368 eV A(k,w) = 0.66471E-03 meV^-1
ik = 20 w = -3.4737 eV A(k,w) = 0.18529E-03 meV^-1
ik = 20 w = -3.2105 eV A(k,w) = 0.87604E-04 meV^-1
ik = 20 w = -2.9474 eV A(k,w) = 0.51354E-04 meV^-1
ik = 20 w = -2.6842 eV A(k,w) = 0.33130E-04 meV^-1
ik = 20 w = -2.4211 eV A(k,w) = 0.22293E-04 meV^-1
ik = 20 w = -2.1579 eV A(k,w) = 0.15431E-04 meV^-1
ik = 20 w = -1.8947 eV A(k,w) = 0.10982E-04 meV^-1
ik = 20 w = -1.6316 eV A(k,w) = 0.80206E-05 meV^-1
ik = 20 w = -1.3684 eV A(k,w) = 0.60023E-05 meV^-1
ik = 20 w = -1.1053 eV A(k,w) = 0.45922E-05 meV^-1
ik = 20 w = -0.8421 eV A(k,w) = 0.35536E-05 meV^-1
ik = 20 w = -0.5789 eV A(k,w) = 0.27348E-05 meV^-1
ik = 20 w = -0.3158 eV A(k,w) = 0.20697E-05 meV^-1
ik = 20 w = -0.0526 eV A(k,w) = 0.15495E-05 meV^-1
ik = 20 w = 0.2105 eV A(k,w) = 0.11648E-05 meV^-1
ik = 20 w = 0.4737 eV A(k,w) = 0.88431E-06 meV^-1
ik = 20 w = 0.7368 eV A(k,w) = 0.67595E-06 meV^-1
ik = 20 w = 1.0000 eV A(k,w) = 0.52020E-06 meV^-1
-------------------------------------------------------------------
20 -4.0000 0.25744E-02
20 -3.7368 0.66471E-03
20 -3.4737 0.18529E-03
20 -3.2105 0.87604E-04
20 -2.9474 0.51354E-04
20 -2.6842 0.33130E-04
20 -2.4211 0.22293E-04
20 -2.1579 0.15431E-04
20 -1.8947 0.10982E-04
20 -1.6316 0.80206E-05
20 -1.3684 0.60023E-05
20 -1.1053 0.45922E-05
20 -0.8421 0.35536E-05
20 -0.5789 0.27348E-05
20 -0.3158 0.20697E-05
20 -0.0526 0.15495E-05
20 0.2105 0.11648E-05
20 0.4737 0.88431E-06
20 0.7368 0.67595E-06
20 1.0000 0.52020E-06
20 1 -15.5565 -4.0000 -32.6701 102.6113
20 1 -15.5565 -3.7368 -27.2396 101.0070
20 1 -15.5565 -3.4737 -21.7471 98.9311
20 1 -15.5565 -3.2105 -15.9779 96.4255
20 1 -15.5565 -2.9474 -9.6541 93.0640
20 1 -15.5565 -2.6842 -3.1460 87.9368
20 1 -15.5565 -2.4211 2.1622 80.8503
20 1 -15.5565 -2.1579 5.3614 72.9318
20 1 -15.5565 -1.8947 6.7166 65.2959
20 1 -15.5565 -1.6316 6.8279 58.3936
20 1 -15.5565 -1.3684 6.1831 52.3685
20 1 -15.5565 -1.1053 5.2889 47.1762
20 1 -15.5565 -0.8421 4.4966 42.4303
20 1 -15.5565 -0.5789 3.7089 37.6538
20 1 -15.5565 -0.3158 2.4693 32.7166
20 1 -15.5565 -0.0526 0.4773 27.9995
20 1 -15.5565 0.2105 -2.0682 23.9131
20 1 -15.5565 0.4737 -4.8117 20.5041
20 1 -15.5565 0.7368 -7.5872 17.6330
20 1 -15.5565 1.0000 -10.3565 15.2212
20 2 -12.4383 -4.0000 -30.1632 73.6054
20 2 -12.4383 -3.7368 -26.5009 73.3400
20 2 -12.4383 -3.4737 -22.5719 72.8086
20 2 -12.4383 -3.2105 -18.1980 71.9552
20 2 -12.4383 -2.9474 -13.1835 70.3826
20 2 -12.4383 -2.6842 -7.8564 67.3330
20 2 -12.4383 -2.4211 -3.3478 62.6381
20 2 -12.4383 -2.1579 -0.3943 57.1872
20 2 -12.4383 -1.8947 1.2066 51.8407
20 2 -12.4383 -1.6316 1.8932 46.9248
20 2 -12.4383 -1.3684 1.9992 42.5621
20 2 -12.4383 -1.1053 1.9138 38.7487
20 2 -12.4383 -0.8421 1.9287 35.1712
20 2 -12.4383 -0.5789 1.9396 31.4107
20 2 -12.4383 -0.3158 1.5014 27.3624
20 2 -12.4383 -0.0526 0.3164 23.4075
20 2 -12.4383 0.2105 -1.4318 19.9544
20 2 -12.4383 0.4737 -3.4088 17.0595
20 2 -12.4383 0.7368 -5.4649 14.6012
20 2 -12.4383 1.0000 -7.5702 12.5226
20 3 -4.5379 -4.0000 -62.6566 114.2574
20 3 -4.5379 -3.7368 -56.1157 115.1926
20 3 -4.5379 -3.4737 -48.9920 115.6530
20 3 -4.5379 -3.2105 -40.9504 115.5130
20 3 -4.5379 -2.9474 -31.6551 114.0282
20 3 -4.5379 -2.6842 -21.7314 109.8543
20 3 -4.5379 -2.4211 -13.1710 102.7270
20 3 -4.5379 -2.1579 -7.2390 94.1849
20 3 -4.5379 -1.8947 -3.6080 85.6913
20 3 -4.5379 -1.6316 -1.5619 77.8227
20 3 -4.5379 -1.3684 -0.5258 70.8246
20 3 -4.5379 -1.1053 0.1949 64.6830
20 3 -4.5379 -0.8421 1.0869 58.8227
20 3 -4.5379 -0.5789 1.9187 52.5145
20 3 -4.5379 -0.3158 1.8739 45.6154
20 3 -4.5379 -0.0526 0.4347 38.8447
20 3 -4.5379 0.2105 -2.0482 32.9421
20 3 -4.5379 0.4737 -4.9675 28.0046
20 3 -4.5379 0.7368 -8.0559 23.8119
20 3 -4.5379 1.0000 -11.2652 20.2648
20 4 -3.8929 -4.0000 -64.5343 112.3716
20 4 -3.8929 -3.7368 -58.1701 113.5872
20 4 -3.8929 -3.4737 -51.1849 114.3898
20 4 -3.8929 -3.2105 -43.2114 114.6456
20 4 -3.8929 -2.9474 -33.8768 113.5825
20 4 -3.8929 -2.6842 -23.7933 109.7940
20 4 -3.8929 -2.4211 -14.9978 102.9610
20 4 -3.8929 -2.1579 -8.8123 94.6271
20 4 -3.8929 -1.8947 -4.9261 86.2784
20 4 -3.8929 -1.6316 -2.6324 78.4957
20 4 -3.8929 -1.3684 -1.3725 71.5388
20 4 -3.8929 -1.1053 -0.4483 65.4140
20 4 -3.8929 -0.8421 0.6403 59.5461
20 4 -3.8929 -0.5789 1.6576 53.1905
20 4 -3.8929 -0.3158 1.7610 46.2054
20 4 -3.8929 -0.0526 0.4200 39.3388
20 4 -3.8929 0.2105 -1.9991 33.3538
20 4 -3.8929 0.4737 -4.8689 28.3468
20 4 -3.8929 0.7368 -7.9180 24.0878
20 4 -3.8929 1.0000 -11.1031 20.4769
Average over degenerate eigenstates is performed
ik = 21 coord.: 0.0000000 0.5000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.220716 meV Im[Sigma]= 56.067506 meV Z= 1.000168 lam= -0.000168
E( 2 )= -10.2664 eV Re[Sigma]= -12.333133 meV Im[Sigma]= 57.067860 meV Z= 1.000464 lam= -0.000464
E( 3 )= -7.2955 eV Re[Sigma]= -11.005015 meV Im[Sigma]= 83.964822 meV Z= 1.018399 lam= -0.018067
E( 4 )= -5.9070 eV Re[Sigma]= -4.796090 meV Im[Sigma]= 78.112614 meV Z= 1.002530 lam= -0.002523
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 21 coord.: 0.0000000 0.5000000 0.3333333
-------------------------------------------------------------------
ik = 21 w = -4.0000 eV A(k,w) = 0.10638E-04 meV^-1
ik = 21 w = -3.7368 eV A(k,w) = 0.87346E-05 meV^-1
ik = 21 w = -3.4737 eV A(k,w) = 0.73139E-05 meV^-1
ik = 21 w = -3.2105 eV A(k,w) = 0.62076E-05 meV^-1
ik = 21 w = -2.9474 eV A(k,w) = 0.52888E-05 meV^-1
ik = 21 w = -2.6842 eV A(k,w) = 0.44552E-05 meV^-1
ik = 21 w = -2.4211 eV A(k,w) = 0.36804E-05 meV^-1
ik = 21 w = -2.1579 eV A(k,w) = 0.30058E-05 meV^-1
ik = 21 w = -1.8947 eV A(k,w) = 0.24537E-05 meV^-1
ik = 21 w = -1.6316 eV A(k,w) = 0.20114E-05 meV^-1
ik = 21 w = -1.3684 eV A(k,w) = 0.16607E-05 meV^-1
ik = 21 w = -1.1053 eV A(k,w) = 0.13828E-05 meV^-1
ik = 21 w = -0.8421 eV A(k,w) = 0.11521E-05 meV^-1
ik = 21 w = -0.5789 eV A(k,w) = 0.94662E-06 meV^-1
ik = 21 w = -0.3158 eV A(k,w) = 0.75968E-06 meV^-1
ik = 21 w = -0.0526 eV A(k,w) = 0.59981E-06 meV^-1
ik = 21 w = 0.2105 eV A(k,w) = 0.47321E-06 meV^-1
ik = 21 w = 0.4737 eV A(k,w) = 0.37542E-06 meV^-1
ik = 21 w = 0.7368 eV A(k,w) = 0.29873E-06 meV^-1
ik = 21 w = 1.0000 eV A(k,w) = 0.23851E-06 meV^-1
-------------------------------------------------------------------
21 -4.0000 0.10638E-04
21 -3.7368 0.87346E-05
21 -3.4737 0.73139E-05
21 -3.2105 0.62076E-05
21 -2.9474 0.52888E-05
21 -2.6842 0.44552E-05
21 -2.4211 0.36804E-05
21 -2.1579 0.30058E-05
21 -1.8947 0.24537E-05
21 -1.6316 0.20114E-05
21 -1.3684 0.16607E-05
21 -1.1053 0.13828E-05
21 -0.8421 0.11521E-05
21 -0.5789 0.94662E-06
21 -0.3158 0.75968E-06
21 -0.0526 0.59981E-06
21 0.2105 0.47321E-06
21 0.4737 0.37542E-06
21 0.7368 0.29873E-06
21 1.0000 0.23851E-06
21 1 -14.5793 -4.0000 -33.3604 98.1082
21 1 -14.5793 -3.7368 -28.3361 96.7526
21 1 -14.5793 -3.4737 -23.2104 95.0100
21 1 -14.5793 -3.2105 -17.7528 92.8973
21 1 -14.5793 -2.9474 -11.6825 89.9786
21 1 -14.5793 -2.6842 -5.3604 85.3436
21 1 -14.5793 -2.4211 -0.1452 78.7929
21 1 -14.5793 -2.1579 3.0803 71.4219
21 1 -14.5793 -1.8947 4.5826 64.2969
21 1 -14.5793 -1.6316 4.9329 57.8287
21 1 -14.5793 -1.3684 4.5786 52.1507
21 1 -14.5793 -1.1053 4.0047 47.2277
21 1 -14.5793 -0.8421 3.5556 42.6716
21 1 -14.5793 -0.5789 3.1149 37.9922
21 1 -14.5793 -0.3158 2.1861 33.0605
21 1 -14.5793 -0.0526 0.4369 28.2929
21 1 -14.5793 0.2105 -1.9280 24.1410
21 1 -14.5793 0.4737 -4.5326 20.6662
21 1 -14.5793 0.7368 -7.2017 17.7301
21 1 -14.5793 1.0000 -9.8940 15.2596
21 2 -10.2664 -4.0000 -44.4904 92.9155
21 2 -10.2664 -3.7368 -39.3662 93.0622
21 2 -10.2664 -3.4737 -33.8857 92.8073
21 2 -10.2664 -3.2105 -27.8057 92.0956
21 2 -10.2664 -2.9474 -20.8576 90.3978
21 2 -10.2664 -2.6842 -13.4821 86.7034
21 2 -10.2664 -2.4211 -7.1830 80.7924
21 2 -10.2664 -2.1579 -2.9385 73.8404
21 2 -10.2664 -1.8947 -0.4920 66.9875
21 2 -10.2664 -1.6316 0.7306 60.6804
21 2 -10.2664 -1.3684 1.1856 55.0916
21 2 -10.2664 -1.1053 1.4024 50.1997
21 2 -10.2664 -0.8421 1.7508 45.5671
21 2 -10.2664 -0.5789 2.0626 40.6435
21 2 -10.2664 -0.3158 1.7332 35.3166
21 2 -10.2664 -0.0526 0.3788 30.1151
21 2 -10.2664 0.2105 -1.7412 25.5862
21 2 -10.2664 0.4737 -4.1736 21.8018
21 2 -10.2664 0.7368 -6.7150 18.5958
21 2 -10.2664 1.0000 -9.3263 15.8880
21 3 -7.2955 -4.0000 -42.8633 85.3115
21 3 -7.2955 -3.7368 -38.3271 85.7688
21 3 -7.2955 -3.4737 -33.3256 85.8862
21 3 -7.2955 -3.2105 -27.6676 85.5429
21 3 -7.2955 -2.9474 -21.1534 84.2339
21 3 -7.2955 -2.6842 -14.2194 81.0355
21 3 -7.2955 -2.4211 -8.2644 75.7635
21 3 -7.2955 -2.1579 -4.1775 69.5137
21 3 -7.2955 -1.8947 -1.7071 63.3171
21 3 -7.2955 -1.6316 -0.3458 57.5556
21 3 -7.2955 -1.3684 0.2859 52.3967
21 3 -7.2955 -1.1053 0.6694 47.8563
21 3 -7.2955 -0.8421 1.1712 43.5410
21 3 -7.2955 -0.5789 1.6441 38.9159
21 3 -7.2955 -0.3158 1.4949 33.8616
21 3 -7.2955 -0.0526 0.3378 28.8979
21 3 -7.2955 0.2105 -1.5746 24.5664
21 3 -7.2955 0.4737 -3.7992 20.9374
21 3 -7.2955 0.7368 -6.1437 17.8482
21 3 -7.2955 1.0000 -8.5769 15.2280
21 4 -5.9070 -4.0000 -49.7615 86.5754
21 4 -5.9070 -3.7368 -45.0397 87.6784
21 4 -5.9070 -3.4737 -39.7622 88.4470
21 4 -5.9070 -3.2105 -33.6952 88.7533
21 4 -5.9070 -2.9474 -26.5871 88.0303
21 4 -5.9070 -2.6842 -18.8973 85.2267
21 4 -5.9070 -2.4211 -12.1709 80.0956
21 4 -5.9070 -2.1579 -7.4156 73.8159
21 4 -5.9070 -1.8947 -4.3803 67.5164
21 4 -5.9070 -1.6316 -2.5266 61.6134
21 4 -5.9070 -1.3684 -1.4570 56.2956
21 4 -5.9070 -1.1053 -0.6514 51.5875
21 4 -5.9070 -0.8421 0.2862 47.0536
21 4 -5.9070 -0.5789 1.1727 42.1022
21 4 -5.9070 -0.3158 1.3283 36.6189
21 4 -5.9070 -0.0526 0.3230 31.2089
21 4 -5.9070 0.2105 -1.5484 26.4889
21 4 -5.9070 0.4737 -3.7817 22.5360
21 4 -5.9070 0.7368 -6.1630 19.1637
21 4 -5.9070 1.0000 -8.6636 16.2955
Average over degenerate eigenstates is performed
ik = 22 coord.: 0.0000000 0.5000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -12.8708 eV Re[Sigma]= -28.997176 meV Im[Sigma]= 63.141577 meV Z= 1.000478 lam= -0.000478
E( 2 )= -11.9934 eV Re[Sigma]= -20.804952 meV Im[Sigma]= 78.314731 meV Z= 1.012449 lam= -0.012296
E( 3 )= -6.9896 eV Re[Sigma]= -4.186793 meV Im[Sigma]= 70.002617 meV Z= 1.014673 lam= -0.014461
E( 4 )= -6.9896 eV Re[Sigma]= -4.186793 meV Im[Sigma]= 70.002617 meV Z= 1.014673 lam= -0.014461
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 22 coord.: 0.0000000 0.5000000 0.5000000
-------------------------------------------------------------------
ik = 22 w = -4.0000 eV A(k,w) = 0.59367E-05 meV^-1
ik = 22 w = -3.7368 eV A(k,w) = 0.51820E-05 meV^-1
ik = 22 w = -3.4737 eV A(k,w) = 0.45595E-05 meV^-1
ik = 22 w = -3.2105 eV A(k,w) = 0.40300E-05 meV^-1
ik = 22 w = -2.9474 eV A(k,w) = 0.35514E-05 meV^-1
ik = 22 w = -2.6842 eV A(k,w) = 0.30788E-05 meV^-1
ik = 22 w = -2.4211 eV A(k,w) = 0.26074E-05 meV^-1
ik = 22 w = -2.1579 eV A(k,w) = 0.21764E-05 meV^-1
ik = 22 w = -1.8947 eV A(k,w) = 0.18112E-05 meV^-1
ik = 22 w = -1.6316 eV A(k,w) = 0.15102E-05 meV^-1
ik = 22 w = -1.3684 eV A(k,w) = 0.12659E-05 meV^-1
ik = 22 w = -1.1053 eV A(k,w) = 0.10684E-05 meV^-1
ik = 22 w = -0.8421 eV A(k,w) = 0.90098E-06 meV^-1
ik = 22 w = -0.5789 eV A(k,w) = 0.74815E-06 meV^-1
ik = 22 w = -0.3158 eV A(k,w) = 0.60594E-06 meV^-1
ik = 22 w = -0.0526 eV A(k,w) = 0.48228E-06 meV^-1
ik = 22 w = 0.2105 eV A(k,w) = 0.38324E-06 meV^-1
ik = 22 w = 0.4737 eV A(k,w) = 0.30606E-06 meV^-1
ik = 22 w = 0.7368 eV A(k,w) = 0.24498E-06 meV^-1
ik = 22 w = 1.0000 eV A(k,w) = 0.19663E-06 meV^-1
-------------------------------------------------------------------
22 -4.0000 0.59367E-05
22 -3.7368 0.51820E-05
22 -3.4737 0.45595E-05
22 -3.2105 0.40300E-05
22 -2.9474 0.35514E-05
22 -2.6842 0.30788E-05
22 -2.4211 0.26074E-05
22 -2.1579 0.21764E-05
22 -1.8947 0.18112E-05
22 -1.6316 0.15102E-05
22 -1.3684 0.12659E-05
22 -1.1053 0.10684E-05
22 -0.8421 0.90098E-06
22 -0.5789 0.74815E-06
22 -0.3158 0.60594E-06
22 -0.0526 0.48228E-06
22 0.2105 0.38324E-06
22 0.4737 0.30606E-06
22 0.7368 0.24498E-06
22 1.0000 0.19663E-06
22 1 -12.8708 -4.0000 -38.0586 89.3215
22 1 -12.8708 -3.7368 -33.2596 89.0224
22 1 -12.8708 -3.4737 -28.1601 88.2863
22 1 -12.8708 -3.2105 -22.6070 87.0702
22 1 -12.8708 -2.9474 -16.3988 84.9594
22 1 -12.8708 -2.6842 -9.9096 81.1047
22 1 -12.8708 -2.4211 -4.4556 75.3269
22 1 -12.8708 -2.1579 -0.8907 68.6905
22 1 -12.8708 -1.8947 1.0457 62.2201
22 1 -12.8708 -1.6316 1.8917 56.2976
22 1 -12.8708 -1.3684 2.0546 51.0584
22 1 -12.8708 -1.1053 2.0029 46.4877
22 1 -12.8708 -0.8421 2.0851 42.2005
22 1 -12.8708 -0.5789 2.1720 37.6868
22 1 -12.8708 -0.3158 1.7211 32.8165
22 1 -12.8708 -0.0526 0.3672 28.0496
22 1 -12.8708 0.2105 -1.6721 23.8824
22 1 -12.8708 0.4737 -3.9945 20.3866
22 1 -12.8708 0.7368 -6.4182 17.4185
22 1 -12.8708 1.0000 -8.9052 14.9109
22 2 -11.9934 -4.0000 -41.6144 99.7819
22 2 -11.9934 -3.7368 -36.4377 99.3446
22 2 -11.9934 -3.4737 -30.9503 98.5262
22 2 -11.9934 -3.2105 -24.8926 97.2783
22 2 -11.9934 -2.9474 -17.9814 95.0580
22 2 -11.9934 -2.6842 -10.6648 90.8295
22 2 -11.9934 -2.4211 -4.4807 84.3696
22 2 -11.9934 -2.1579 -0.4273 76.8841
22 2 -11.9934 -1.8947 1.7596 69.5435
22 2 -11.9934 -1.6316 2.6738 62.8130
22 2 -11.9934 -1.3684 2.7938 56.8696
22 2 -11.9934 -1.1053 2.6641 51.6895
22 2 -11.9934 -0.8421 2.6680 46.8338
22 2 -11.9934 -0.5789 2.6540 41.7479
22 2 -11.9934 -0.3158 2.0353 36.3028
22 2 -11.9934 -0.0526 0.4268 31.0018
22 2 -11.9934 0.2105 -1.9276 26.3811
22 2 -11.9934 0.4737 -4.5853 22.5170
22 2 -11.9934 0.7368 -7.3415 19.2503
22 2 -11.9934 1.0000 -10.1493 16.4996
22 3 -6.9896 -4.0000 -43.0966 73.7811
22 3 -6.9896 -3.7368 -39.2118 74.9242
22 3 -6.9896 -3.4737 -34.7545 75.7930
22 3 -6.9896 -3.2105 -29.5561 76.2266
22 3 -6.9896 -2.9474 -23.4469 75.7433
22 3 -6.9896 -2.6842 -16.8210 73.4666
22 3 -6.9896 -2.4211 -10.9899 69.1750
22 3 -6.9896 -2.1579 -6.8300 63.8644
22 3 -6.9896 -1.8947 -4.1407 58.5036
22 3 -6.9896 -1.6316 -2.4714 53.4543
22 3 -6.9896 -1.3684 -1.4888 48.8896
22 3 -6.9896 -1.1053 -0.7414 44.8432
22 3 -6.9896 -0.8421 0.1229 40.9390
22 3 -6.9896 -0.5789 0.9449 36.6549
22 3 -6.9896 -0.3158 1.1232 31.8901
22 3 -6.9896 -0.0526 0.2770 27.1799
22 3 -6.9896 0.2105 -1.3345 23.0702
22 3 -6.9896 0.4737 -3.2657 19.6308
22 3 -6.9896 0.7368 -5.3269 16.6967
22 3 -6.9896 1.0000 -7.4940 14.1990
22 4 -6.9896 -4.0000 -43.1268 73.2806
22 4 -6.9896 -3.7368 -39.2609 74.4502
22 4 -6.9896 -3.4737 -34.8278 75.3522
22 4 -6.9896 -3.2105 -29.6500 75.8315
22 4 -6.9896 -2.9474 -23.5455 75.4005
22 4 -6.9896 -2.6842 -16.9087 73.1684
22 4 -6.9896 -2.4211 -11.0627 68.9084
22 4 -6.9896 -2.1579 -6.8908 63.6230
22 4 -6.9896 -1.8947 -4.1896 58.2860
22 4 -6.9896 -1.6316 -2.5053 53.2569
22 4 -6.9896 -1.3684 -1.5070 48.7054
22 4 -6.9896 -1.1053 -0.7478 44.6655
22 4 -6.9896 -0.8421 0.1205 40.7656
22 4 -6.9896 -0.5789 0.9406 36.4904
22 4 -6.9896 -0.3158 1.1179 31.7406
22 4 -6.9896 -0.0526 0.2757 27.0471
22 4 -6.9896 0.2105 -1.3289 22.9515
22 4 -6.9896 0.4737 -3.2537 19.5238
22 4 -6.9896 0.7368 -5.3093 16.6015
22 4 -6.9896 1.0000 -7.4699 14.1164
Average over degenerate eigenstates is performed
ik = 23 coord.: 0.0000000 0.5000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.220536 meV Im[Sigma]= 56.067615 meV Z= 1.000168 lam= -0.000168
E( 2 )= -10.2664 eV Re[Sigma]= -12.332998 meV Im[Sigma]= 57.067871 meV Z= 1.000464 lam= -0.000464
E( 3 )= -7.2955 eV Re[Sigma]= -11.005302 meV Im[Sigma]= 83.964826 meV Z= 1.018399 lam= -0.018067
E( 4 )= -5.9070 eV Re[Sigma]= -4.796319 meV Im[Sigma]= 78.113092 meV Z= 1.002530 lam= -0.002523
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 23 coord.: 0.0000000 0.5000000 0.6666667
-------------------------------------------------------------------
ik = 23 w = -4.0000 eV A(k,w) = 0.10638E-04 meV^-1
ik = 23 w = -3.7368 eV A(k,w) = 0.87346E-05 meV^-1
ik = 23 w = -3.4737 eV A(k,w) = 0.73140E-05 meV^-1
ik = 23 w = -3.2105 eV A(k,w) = 0.62076E-05 meV^-1
ik = 23 w = -2.9474 eV A(k,w) = 0.52888E-05 meV^-1
ik = 23 w = -2.6842 eV A(k,w) = 0.44552E-05 meV^-1
ik = 23 w = -2.4211 eV A(k,w) = 0.36804E-05 meV^-1
ik = 23 w = -2.1579 eV A(k,w) = 0.30059E-05 meV^-1
ik = 23 w = -1.8947 eV A(k,w) = 0.24537E-05 meV^-1
ik = 23 w = -1.6316 eV A(k,w) = 0.20114E-05 meV^-1
ik = 23 w = -1.3684 eV A(k,w) = 0.16607E-05 meV^-1
ik = 23 w = -1.1053 eV A(k,w) = 0.13828E-05 meV^-1
ik = 23 w = -0.8421 eV A(k,w) = 0.11522E-05 meV^-1
ik = 23 w = -0.5789 eV A(k,w) = 0.94662E-06 meV^-1
ik = 23 w = -0.3158 eV A(k,w) = 0.75968E-06 meV^-1
ik = 23 w = -0.0526 eV A(k,w) = 0.59981E-06 meV^-1
ik = 23 w = 0.2105 eV A(k,w) = 0.47322E-06 meV^-1
ik = 23 w = 0.4737 eV A(k,w) = 0.37542E-06 meV^-1
ik = 23 w = 0.7368 eV A(k,w) = 0.29873E-06 meV^-1
ik = 23 w = 1.0000 eV A(k,w) = 0.23851E-06 meV^-1
-------------------------------------------------------------------
23 -4.0000 0.10638E-04
23 -3.7368 0.87346E-05
23 -3.4737 0.73140E-05
23 -3.2105 0.62076E-05
23 -2.9474 0.52888E-05
23 -2.6842 0.44552E-05
23 -2.4211 0.36804E-05
23 -2.1579 0.30059E-05
23 -1.8947 0.24537E-05
23 -1.6316 0.20114E-05
23 -1.3684 0.16607E-05
23 -1.1053 0.13828E-05
23 -0.8421 0.11522E-05
23 -0.5789 0.94662E-06
23 -0.3158 0.75968E-06
23 -0.0526 0.59981E-06
23 0.2105 0.47322E-06
23 0.4737 0.37542E-06
23 0.7368 0.29873E-06
23 1.0000 0.23851E-06
23 1 -14.5793 -4.0000 -33.3600 98.1080
23 1 -14.5793 -3.7368 -28.3358 96.7523
23 1 -14.5793 -3.4737 -23.2101 95.0096
23 1 -14.5793 -3.2105 -17.7525 92.8969
23 1 -14.5793 -2.9474 -11.6824 89.9782
23 1 -14.5793 -2.6842 -5.3603 85.3432
23 1 -14.5793 -2.4211 -0.1452 78.7925
23 1 -14.5793 -2.1579 3.0803 71.4216
23 1 -14.5793 -1.8947 4.5826 64.2967
23 1 -14.5793 -1.6316 4.9328 57.8285
23 1 -14.5793 -1.3684 4.5785 52.1505
23 1 -14.5793 -1.1053 4.0047 47.2276
23 1 -14.5793 -0.8421 3.5556 42.6715
23 1 -14.5793 -0.5789 3.1149 37.9921
23 1 -14.5793 -0.3158 2.1861 33.0605
23 1 -14.5793 -0.0526 0.4369 28.2929
23 1 -14.5793 0.2105 -1.9280 24.1410
23 1 -14.5793 0.4737 -4.5325 20.6662
23 1 -14.5793 0.7368 -7.2017 17.7301
23 1 -14.5793 1.0000 -9.8939 15.2596
23 2 -10.2664 -4.0000 -44.4900 92.9151
23 2 -10.2664 -3.7368 -39.3658 93.0618
23 2 -10.2664 -3.4737 -33.8853 92.8069
23 2 -10.2664 -3.2105 -27.8054 92.0952
23 2 -10.2664 -2.9474 -20.8574 90.3973
23 2 -10.2664 -2.6842 -13.4819 86.7030
23 2 -10.2664 -2.4211 -7.1828 80.7920
23 2 -10.2664 -2.1579 -2.9384 73.8401
23 2 -10.2664 -1.8947 -0.4920 66.9872
23 2 -10.2664 -1.6316 0.7306 60.6801
23 2 -10.2664 -1.3684 1.1856 55.0914
23 2 -10.2664 -1.1053 1.4024 50.1994
23 2 -10.2664 -0.8421 1.7508 45.5669
23 2 -10.2664 -0.5789 2.0626 40.6433
23 2 -10.2664 -0.3158 1.7332 35.3165
23 2 -10.2664 -0.0526 0.3788 30.1150
23 2 -10.2664 0.2105 -1.7412 25.5861
23 2 -10.2664 0.4737 -4.1736 21.8017
23 2 -10.2664 0.7368 -6.7150 18.5957
23 2 -10.2664 1.0000 -9.3262 15.8880
23 3 -7.2955 -4.0000 -42.8642 85.3121
23 3 -7.2955 -3.7368 -38.3279 85.7695
23 3 -7.2955 -3.4737 -33.3262 85.8870
23 3 -7.2955 -3.2105 -27.6682 85.5437
23 3 -7.2955 -2.9474 -21.1539 84.2346
23 3 -7.2955 -2.6842 -14.2198 81.0362
23 3 -7.2955 -2.4211 -8.2648 75.7641
23 3 -7.2955 -2.1579 -4.1779 69.5143
23 3 -7.2955 -1.8947 -1.7074 63.3178
23 3 -7.2955 -1.6316 -0.3461 57.5562
23 3 -7.2955 -1.3684 0.2857 52.3974
23 3 -7.2955 -1.1053 0.6692 47.8569
23 3 -7.2955 -0.8421 1.1711 43.5416
23 3 -7.2955 -0.5789 1.6440 38.9165
23 3 -7.2955 -0.3158 1.4949 33.8621
23 3 -7.2955 -0.0526 0.3378 28.8983
23 3 -7.2955 0.2105 -1.5746 24.5667
23 3 -7.2955 0.4737 -3.7992 20.9377
23 3 -7.2955 0.7368 -6.1438 17.8484
23 3 -7.2955 1.0000 -8.5770 15.2282
23 4 -5.9070 -4.0000 -49.7617 86.5758
23 4 -5.9070 -3.7368 -45.0399 87.6789
23 4 -5.9070 -3.4737 -39.7624 88.4474
23 4 -5.9070 -3.2105 -33.6953 88.7537
23 4 -5.9070 -2.9474 -26.5872 88.0307
23 4 -5.9070 -2.6842 -18.8974 85.2271
23 4 -5.9070 -2.4211 -12.1709 80.0960
23 4 -5.9070 -2.1579 -7.4156 73.8162
23 4 -5.9070 -1.8947 -4.3803 67.5167
23 4 -5.9070 -1.6316 -2.5266 61.6137
23 4 -5.9070 -1.3684 -1.4571 56.2959
23 4 -5.9070 -1.1053 -0.6514 51.5877
23 4 -5.9070 -0.8421 0.2862 47.0538
23 4 -5.9070 -0.5789 1.1727 42.1024
23 4 -5.9070 -0.3158 1.3283 36.6191
23 4 -5.9070 -0.0526 0.3230 31.2091
23 4 -5.9070 0.2105 -1.5484 26.4891
23 4 -5.9070 0.4737 -3.7817 22.5361
23 4 -5.9070 0.7368 -6.1631 19.1638
23 4 -5.9070 1.0000 -8.6636 16.2955
Average over degenerate eigenstates is performed
ik = 24 coord.: 0.0000000 0.5000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -39.865680 meV Im[Sigma]= 63.144283 meV Z= 1.004350 lam= -0.004331
E( 2 )= -12.4383 eV Re[Sigma]= -11.545431 meV Im[Sigma]= 65.717379 meV Z= 1.008844 lam= -0.008767
E( 3 )= -4.5379 eV Re[Sigma]= 13.060218 meV Im[Sigma]= 133.533207 meV Z= 1.018110 lam= -0.017788
E( 4 )= -3.8929 eV Re[Sigma]= 24.409067 meV Im[Sigma]= 139.504671 meV Z= 1.024600 lam= -0.024010
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 24 coord.: 0.0000000 0.5000000 0.8333333
-------------------------------------------------------------------
ik = 24 w = -4.0000 eV A(k,w) = 0.25744E-02 meV^-1
ik = 24 w = -3.7368 eV A(k,w) = 0.66471E-03 meV^-1
ik = 24 w = -3.4737 eV A(k,w) = 0.18529E-03 meV^-1
ik = 24 w = -3.2105 eV A(k,w) = 0.87605E-04 meV^-1
ik = 24 w = -2.9474 eV A(k,w) = 0.51354E-04 meV^-1
ik = 24 w = -2.6842 eV A(k,w) = 0.33130E-04 meV^-1
ik = 24 w = -2.4211 eV A(k,w) = 0.22293E-04 meV^-1
ik = 24 w = -2.1579 eV A(k,w) = 0.15431E-04 meV^-1
ik = 24 w = -1.8947 eV A(k,w) = 0.10982E-04 meV^-1
ik = 24 w = -1.6316 eV A(k,w) = 0.80206E-05 meV^-1
ik = 24 w = -1.3684 eV A(k,w) = 0.60024E-05 meV^-1
ik = 24 w = -1.1053 eV A(k,w) = 0.45922E-05 meV^-1
ik = 24 w = -0.8421 eV A(k,w) = 0.35536E-05 meV^-1
ik = 24 w = -0.5789 eV A(k,w) = 0.27348E-05 meV^-1
ik = 24 w = -0.3158 eV A(k,w) = 0.20697E-05 meV^-1
ik = 24 w = -0.0526 eV A(k,w) = 0.15495E-05 meV^-1
ik = 24 w = 0.2105 eV A(k,w) = 0.11648E-05 meV^-1
ik = 24 w = 0.4737 eV A(k,w) = 0.88431E-06 meV^-1
ik = 24 w = 0.7368 eV A(k,w) = 0.67596E-06 meV^-1
ik = 24 w = 1.0000 eV A(k,w) = 0.52021E-06 meV^-1
-------------------------------------------------------------------
24 -4.0000 0.25744E-02
24 -3.7368 0.66471E-03
24 -3.4737 0.18529E-03
24 -3.2105 0.87605E-04
24 -2.9474 0.51354E-04
24 -2.6842 0.33130E-04
24 -2.4211 0.22293E-04
24 -2.1579 0.15431E-04
24 -1.8947 0.10982E-04
24 -1.6316 0.80206E-05
24 -1.3684 0.60024E-05
24 -1.1053 0.45922E-05
24 -0.8421 0.35536E-05
24 -0.5789 0.27348E-05
24 -0.3158 0.20697E-05
24 -0.0526 0.15495E-05
24 0.2105 0.11648E-05
24 0.4737 0.88431E-06
24 0.7368 0.67596E-06
24 1.0000 0.52021E-06
24 1 -15.5565 -4.0000 -32.6699 102.6112
24 1 -15.5565 -3.7368 -27.2395 101.0068
24 1 -15.5565 -3.4737 -21.7470 98.9309
24 1 -15.5565 -3.2105 -15.9778 96.4253
24 1 -15.5565 -2.9474 -9.6541 93.0638
24 1 -15.5565 -2.6842 -3.1459 87.9366
24 1 -15.5565 -2.4211 2.1622 80.8501
24 1 -15.5565 -2.1579 5.3614 72.9317
24 1 -15.5565 -1.8947 6.7167 65.2958
24 1 -15.5565 -1.6316 6.8279 58.3935
24 1 -15.5565 -1.3684 6.1831 52.3684
24 1 -15.5565 -1.1053 5.2889 47.1761
24 1 -15.5565 -0.8421 4.4966 42.4302
24 1 -15.5565 -0.5789 3.7089 37.6537
24 1 -15.5565 -0.3158 2.4693 32.7165
24 1 -15.5565 -0.0526 0.4773 27.9994
24 1 -15.5565 0.2105 -2.0682 23.9130
24 1 -15.5565 0.4737 -4.8117 20.5041
24 1 -15.5565 0.7368 -7.5872 17.6330
24 1 -15.5565 1.0000 -10.3565 15.2212
24 2 -12.4383 -4.0000 -30.1636 73.6056
24 2 -12.4383 -3.7368 -26.5012 73.3402
24 2 -12.4383 -3.4737 -22.5722 72.8089
24 2 -12.4383 -3.2105 -18.1983 71.9555
24 2 -12.4383 -2.9474 -13.1837 70.3829
24 2 -12.4383 -2.6842 -7.8566 67.3333
24 2 -12.4383 -2.4211 -3.3479 62.6384
24 2 -12.4383 -2.1579 -0.3944 57.1875
24 2 -12.4383 -1.8947 1.2065 51.8410
24 2 -12.4383 -1.6316 1.8931 46.9251
24 2 -12.4383 -1.3684 1.9991 42.5624
24 2 -12.4383 -1.1053 1.9137 38.7490
24 2 -12.4383 -0.8421 1.9286 35.1714
24 2 -12.4383 -0.5789 1.9396 31.4110
24 2 -12.4383 -0.3158 1.5014 27.3626
24 2 -12.4383 -0.0526 0.3164 23.4076
24 2 -12.4383 0.2105 -1.4318 19.9545
24 2 -12.4383 0.4737 -3.4088 17.0596
24 2 -12.4383 0.7368 -5.4649 14.6013
24 2 -12.4383 1.0000 -7.5702 12.5227
24 3 -4.5379 -4.0000 -62.6573 114.2577
24 3 -4.5379 -3.7368 -56.1164 115.1930
24 3 -4.5379 -3.4737 -48.9925 115.6534
24 3 -4.5379 -3.2105 -40.9509 115.5135
24 3 -4.5379 -2.9474 -31.6555 114.0286
24 3 -4.5379 -2.6842 -21.7317 109.8548
24 3 -4.5379 -2.4211 -13.1713 102.7274
24 3 -4.5379 -2.1579 -7.2392 94.1853
24 3 -4.5379 -1.8947 -3.6082 85.6917
24 3 -4.5379 -1.6316 -1.5621 77.8232
24 3 -4.5379 -1.3684 -0.5260 70.8250
24 3 -4.5379 -1.1053 0.1948 64.6834
24 3 -4.5379 -0.8421 1.0868 58.8231
24 3 -4.5379 -0.5789 1.9187 52.5148
24 3 -4.5379 -0.3158 1.8738 45.6157
24 3 -4.5379 -0.0526 0.4347 38.8449
24 3 -4.5379 0.2105 -2.0482 32.9423
24 3 -4.5379 0.4737 -4.9675 28.0048
24 3 -4.5379 0.7368 -8.0559 23.8121
24 3 -4.5379 1.0000 -11.2652 20.2649
24 4 -3.8929 -4.0000 -64.5339 112.3719
24 4 -3.8929 -3.7368 -58.1697 113.5874
24 4 -3.8929 -3.4737 -51.1846 114.3900
24 4 -3.8929 -3.2105 -43.2110 114.6457
24 4 -3.8929 -2.9474 -33.8764 113.5825
24 4 -3.8929 -2.6842 -23.7930 109.7939
24 4 -3.8929 -2.4211 -14.9976 102.9609
24 4 -3.8929 -2.1579 -8.8121 94.6270
24 4 -3.8929 -1.8947 -4.9259 86.2783
24 4 -3.8929 -1.6316 -2.6323 78.4956
24 4 -3.8929 -1.3684 -1.3724 71.5387
24 4 -3.8929 -1.1053 -0.4482 65.4139
24 4 -3.8929 -0.8421 0.6404 59.5460
24 4 -3.8929 -0.5789 1.6576 53.1904
24 4 -3.8929 -0.3158 1.7610 46.2054
24 4 -3.8929 -0.0526 0.4200 39.3388
24 4 -3.8929 0.2105 -1.9991 33.3538
24 4 -3.8929 0.4737 -4.8689 28.3468
24 4 -3.8929 0.7368 -7.9180 24.0878
24 4 -3.8929 1.0000 -11.1031 20.4769
Average over degenerate eigenstates is performed
ik = 25 coord.: 0.0000000 0.6666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.580044 meV Im[Sigma]= 40.553823 meV Z= 1.002291 lam= -0.002286
E( 2 )= -9.2191 eV Re[Sigma]= -14.127590 meV Im[Sigma]= 49.377724 meV Z= 0.997140 lam= 0.002868
E( 3 )= -2.0907 eV Re[Sigma]= 95.272841 meV Im[Sigma]= 142.850464 meV Z= 1.021383 lam= -0.020935
E( 4 )= -2.0907 eV Re[Sigma]= 95.272841 meV Im[Sigma]= 142.850464 meV Z= 1.021383 lam= -0.020935
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 25 coord.: 0.0000000 0.6666667 0.0000000
-------------------------------------------------------------------
ik = 25 w = -4.0000 eV A(k,w) = 0.28151E-04 meV^-1
ik = 25 w = -3.7368 eV A(k,w) = 0.37763E-04 meV^-1
ik = 25 w = -3.4737 eV A(k,w) = 0.53294E-04 meV^-1
ik = 25 w = -3.2105 eV A(k,w) = 0.80608E-04 meV^-1
ik = 25 w = -2.9474 eV A(k,w) = 0.13436E-03 meV^-1
ik = 25 w = -2.6842 eV A(k,w) = 0.26260E-03 meV^-1
ik = 25 w = -2.4211 eV A(k,w) = 0.72805E-03 meV^-1
ik = 25 w = -2.1579 eV A(k,w) = 0.43977E-02 meV^-1
ik = 25 w = -1.8947 eV A(k,w) = 0.13055E-02 meV^-1
ik = 25 w = -1.6316 eV A(k,w) = 0.28051E-03 meV^-1
ik = 25 w = -1.3684 eV A(k,w) = 0.10773E-03 meV^-1
ik = 25 w = -1.1053 eV A(k,w) = 0.53781E-04 meV^-1
ik = 25 w = -0.8421 eV A(k,w) = 0.30817E-04 meV^-1
ik = 25 w = -0.5789 eV A(k,w) = 0.18930E-04 meV^-1
ik = 25 w = -0.3158 eV A(k,w) = 0.11993E-04 meV^-1
ik = 25 w = -0.0526 eV A(k,w) = 0.77670E-05 meV^-1
ik = 25 w = 0.2105 eV A(k,w) = 0.51741E-05 meV^-1
ik = 25 w = 0.4737 eV A(k,w) = 0.35459E-05 meV^-1
ik = 25 w = 0.7368 eV A(k,w) = 0.24812E-05 meV^-1
ik = 25 w = 1.0000 eV A(k,w) = 0.17672E-05 meV^-1
-------------------------------------------------------------------
25 -4.0000 0.28151E-04
25 -3.7368 0.37763E-04
25 -3.4737 0.53294E-04
25 -3.2105 0.80608E-04
25 -2.9474 0.13436E-03
25 -2.6842 0.26260E-03
25 -2.4211 0.72805E-03
25 -2.1579 0.43977E-02
25 -1.8947 0.13055E-02
25 -1.6316 0.28051E-03
25 -1.3684 0.10773E-03
25 -1.1053 0.53781E-04
25 -0.8421 0.30817E-04
25 -0.5789 0.18930E-04
25 -0.3158 0.11993E-04
25 -0.0526 0.77670E-05
25 0.2105 0.51741E-05
25 0.4737 0.35459E-05
25 0.7368 0.24812E-05
25 1.0000 0.17672E-05
25 1 -18.3978 -4.0000 -31.1135 114.7401
25 1 -18.3978 -3.7368 -25.0006 112.5990
25 1 -18.3978 -3.4737 -18.7835 109.8309
25 1 -18.3978 -3.2105 -12.3004 106.4134
25 1 -18.3978 -2.9474 -5.4172 101.8818
25 1 -18.3978 -2.6842 1.3372 95.4259
25 1 -18.3978 -2.4211 6.5409 87.0427
25 1 -18.3978 -2.1579 9.3788 78.0013
25 1 -18.3978 -1.8947 10.2394 69.4578
25 1 -18.3978 -1.6316 9.8206 61.8397
25 1 -18.3978 -1.3684 8.6574 55.2315
25 1 -18.3978 -1.1053 7.2505 49.5470
25 1 -18.3978 -0.8421 5.9418 44.3989
25 1 -18.3978 -0.5789 4.6505 39.3189
25 1 -18.3978 -0.3158 2.9510 34.1632
25 1 -18.3978 -0.0526 0.5532 29.2775
25 1 -18.3978 0.2105 -2.3591 25.0499
25 1 -18.3978 0.4737 -5.4435 21.5261
25 1 -18.3978 0.7368 -8.5324 18.5699
25 1 -18.3978 1.0000 -11.5815 16.0957
25 2 -9.2191 -4.0000 -40.3935 91.8179
25 2 -9.2191 -3.7368 -35.3070 91.5411
25 2 -9.2191 -3.4737 -30.0043 90.8993
25 2 -9.2191 -3.2105 -24.1687 89.8934
25 2 -9.2191 -2.9474 -17.4720 87.9511
25 2 -9.2191 -2.6842 -10.3843 84.0288
25 2 -9.2191 -2.4211 -4.4232 77.9371
25 2 -9.2191 -2.1579 -0.5468 70.8625
25 2 -9.2191 -1.8947 1.5044 63.9484
25 2 -9.2191 -1.6316 2.3186 57.6603
25 2 -9.2191 -1.3684 2.3821 52.1691
25 2 -9.2191 -1.1053 2.2325 47.4389
25 2 -9.2191 -0.8421 2.2448 43.0399
25 2 -9.2191 -0.5789 2.2822 38.4284
25 2 -9.2191 -0.3158 1.7834 33.4658
25 2 -9.2191 -0.0526 0.3774 28.6212
25 2 -9.2191 0.2105 -1.7093 24.3937
25 2 -9.2191 0.4737 -4.0677 20.8458
25 2 -9.2191 0.7368 -6.5213 17.8238
25 2 -9.2191 1.0000 -9.0413 15.2600
25 3 -2.0907 -4.0000 -82.8825 141.9086
25 3 -2.0907 -3.7368 -74.5560 143.3350
25 3 -2.0907 -3.4737 -65.5456 144.2153
25 3 -2.0907 -3.2105 -55.3520 144.4240
25 3 -2.0907 -2.9474 -43.4857 142.9778
25 3 -2.0907 -2.6842 -30.7322 138.1193
25 3 -2.0907 -2.4211 -19.6244 129.4802
25 3 -2.0907 -2.1579 -11.7880 118.9712
25 3 -2.0907 -1.8947 -6.8657 108.4367
25 3 -2.0907 -1.6316 -3.9865 98.6498
25 3 -2.0907 -1.3684 -2.4054 89.9659
25 3 -2.0907 -1.1053 -1.2007 82.3743
25 3 -2.0907 -0.8421 0.2738 75.1132
25 3 -2.0907 -0.5789 1.7130 67.2058
25 3 -2.0907 -0.3158 2.0229 58.4492
25 3 -2.0907 -0.0526 0.4990 49.7940
25 3 -2.0907 0.2105 -2.4072 42.2248
25 3 -2.0907 0.4737 -5.9016 35.8722
25 3 -2.0907 0.7368 -9.6461 30.4502
25 3 -2.0907 1.0000 -13.5884 25.8441
25 4 -2.0907 -4.0000 -82.8813 141.9075
25 4 -2.0907 -3.7368 -74.5549 143.3338
25 4 -2.0907 -3.4737 -65.5447 144.2140
25 4 -2.0907 -3.2105 -55.3513 144.4227
25 4 -2.0907 -2.9474 -43.4851 142.9764
25 4 -2.0907 -2.6842 -30.7319 138.1180
25 4 -2.0907 -2.4211 -19.6241 129.4790
25 4 -2.0907 -2.1579 -11.7879 118.9701
25 4 -2.0907 -1.8947 -6.8657 108.4357
25 4 -2.0907 -1.6316 -3.9865 98.6489
25 4 -2.0907 -1.3684 -2.4054 89.9652
25 4 -2.0907 -1.1053 -1.2007 82.3737
25 4 -2.0907 -0.8421 0.2738 75.1126
25 4 -2.0907 -0.5789 1.7130 67.2053
25 4 -2.0907 -0.3158 2.0229 58.4488
25 4 -2.0907 -0.0526 0.4990 49.7936
25 4 -2.0907 0.2105 -2.4072 42.2245
25 4 -2.0907 0.4737 -5.9016 35.8720
25 4 -2.0907 0.7368 -9.6460 30.4500
25 4 -2.0907 1.0000 -13.5883 25.8439
Average over degenerate eigenstates is performed
ik = 26 coord.: 0.0000000 0.6666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.636160 meV Im[Sigma]= 68.664037 meV Z= 1.015239 lam= -0.015010
E( 2 )= -10.7517 eV Re[Sigma]= -7.174229 meV Im[Sigma]= 57.646673 meV Z= 1.005261 lam= -0.005233
E( 3 )= -5.2472 eV Re[Sigma]= 1.808017 meV Im[Sigma]= 119.640888 meV Z= 1.022489 lam= -0.021995
E( 4 )= -2.6593 eV Re[Sigma]= 70.840884 meV Im[Sigma]= 161.384801 meV Z= 1.042851 lam= -0.041091
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 26 coord.: 0.0000000 0.6666667 0.1666667
-------------------------------------------------------------------
ik = 26 w = -4.0000 eV A(k,w) = 0.46049E-04 meV^-1
ik = 26 w = -3.7368 eV A(k,w) = 0.54506E-04 meV^-1
ik = 26 w = -3.4737 eV A(k,w) = 0.81446E-04 meV^-1
ik = 26 w = -3.2105 eV A(k,w) = 0.16236E-03 meV^-1
ik = 26 w = -2.9474 eV A(k,w) = 0.52447E-03 meV^-1
ik = 26 w = -2.6842 eV A(k,w) = 0.25660E-02 meV^-1
ik = 26 w = -2.4211 eV A(k,w) = 0.47613E-03 meV^-1
ik = 26 w = -2.1579 eV A(k,w) = 0.12815E-03 meV^-1
ik = 26 w = -1.8947 eV A(k,w) = 0.54108E-04 meV^-1
ik = 26 w = -1.6316 eV A(k,w) = 0.28426E-04 meV^-1
ik = 26 w = -1.3684 eV A(k,w) = 0.16980E-04 meV^-1
ik = 26 w = -1.1053 eV A(k,w) = 0.11044E-04 meV^-1
ik = 26 w = -0.8421 eV A(k,w) = 0.75693E-05 meV^-1
ik = 26 w = -0.5789 eV A(k,w) = 0.53034E-05 meV^-1
ik = 26 w = -0.3158 eV A(k,w) = 0.37241E-05 meV^-1
ik = 26 w = -0.0526 eV A(k,w) = 0.26229E-05 meV^-1
ik = 26 w = 0.2105 eV A(k,w) = 0.18745E-05 meV^-1
ik = 26 w = 0.4737 eV A(k,w) = 0.13641E-05 meV^-1
ik = 26 w = 0.7368 eV A(k,w) = 0.10057E-05 meV^-1
ik = 26 w = 1.0000 eV A(k,w) = 0.75022E-06 meV^-1
-------------------------------------------------------------------
26 -4.0000 0.46049E-04
26 -3.7368 0.54506E-04
26 -3.4737 0.81446E-04
26 -3.2105 0.16236E-03
26 -2.9474 0.52447E-03
26 -2.6842 0.25660E-02
26 -2.4211 0.47613E-03
26 -2.1579 0.12815E-03
26 -1.8947 0.54108E-04
26 -1.6316 0.28426E-04
26 -1.3684 0.16980E-04
26 -1.1053 0.11044E-04
26 -0.8421 0.75693E-05
26 -0.5789 0.53034E-05
26 -0.3158 0.37241E-05
26 -0.0526 0.26229E-05
26 0.2105 0.18745E-05
26 0.4737 0.13641E-05
26 0.7368 0.10057E-05
26 1.0000 0.75022E-06
26 1 -16.6105 -4.0000 -31.8058 106.2961
26 1 -16.6105 -3.7368 -26.1861 104.4509
26 1 -16.6105 -3.4737 -20.5269 102.0831
26 1 -16.6105 -3.2105 -14.6337 99.2328
26 1 -16.6105 -2.9474 -8.2662 95.4883
26 1 -16.6105 -2.6842 -1.8144 89.9923
26 1 -16.6105 -2.4211 3.3702 82.6039
26 1 -16.6105 -2.1579 6.4349 74.4526
26 1 -16.6105 -1.8947 7.6674 66.6209
26 1 -16.6105 -1.6316 7.6617 59.5388
26 1 -16.6105 -1.3684 6.8956 53.3450
26 1 -16.6105 -1.1053 5.8692 47.9985
26 1 -16.6105 -0.8421 4.9342 43.1204
26 1 -16.6105 -0.5789 4.0003 38.2391
26 1 -16.6105 -0.3158 2.6212 33.2230
26 1 -16.6105 -0.0526 0.5015 28.4443
26 1 -16.6105 0.2105 -2.1617 24.3074
26 1 -16.6105 0.4737 -5.0156 20.8580
26 1 -16.6105 0.7368 -7.8929 17.9566
26 1 -16.6105 1.0000 -10.7538 15.5220
26 2 -10.7517 -4.0000 -34.3331 82.1562
26 2 -10.7517 -3.7368 -29.8011 81.7207
26 2 -10.7517 -3.4737 -25.1379 80.8698
26 2 -10.7517 -3.2105 -20.1482 79.6641
26 2 -10.7517 -2.9474 -14.5464 77.7232
26 2 -10.7517 -2.6842 -8.6430 74.2073
26 2 -10.7517 -2.4211 -3.6625 68.9180
26 2 -10.7517 -2.1579 -0.4066 62.8224
26 2 -10.7517 -1.8947 1.3455 56.8613
26 2 -10.7517 -1.6316 2.0759 51.4007
26 2 -10.7517 -1.3684 2.1660 46.5818
26 2 -10.7517 -1.1053 2.0600 42.3904
26 2 -10.7517 -0.8421 2.0794 38.4657
26 2 -10.7517 -0.5789 2.1014 34.3401
26 2 -10.7517 -0.3158 1.6307 29.9015
26 2 -10.7517 -0.0526 0.3436 25.5727
26 2 -10.7517 0.2105 -1.5531 21.7988
26 2 -10.7517 0.4737 -3.6925 18.6352
26 2 -10.7517 0.7368 -5.9146 15.9446
26 2 -10.7517 1.0000 -8.1919 13.6646
26 3 -5.2472 -4.0000 -57.7973 108.1648
26 3 -5.2472 -3.7368 -51.6184 108.8846
26 3 -5.2472 -3.4737 -44.9697 109.1397
26 3 -5.2472 -3.2105 -37.5248 108.8743
26 3 -5.2472 -2.9474 -28.9122 107.4159
26 3 -5.2472 -2.6842 -19.6682 103.4727
26 3 -5.2472 -2.4211 -11.6640 96.7434
26 3 -5.2472 -2.1579 -6.1254 88.6548
26 3 -5.2472 -1.8947 -2.7696 80.5971
26 3 -5.2472 -1.6316 -0.9274 73.1323
26 3 -5.2472 -1.3684 -0.0488 66.5048
26 3 -5.2472 -1.1053 0.5316 60.7023
26 3 -5.2472 -0.8421 1.2762 55.1791
26 3 -5.2472 -0.5789 1.9670 49.2483
26 3 -5.2472 -0.3158 1.8410 42.7787
26 3 -5.2472 -0.0526 0.4201 36.4419
26 3 -5.2472 0.2105 -1.9652 30.9238
26 3 -5.2472 0.4737 -4.7479 26.3105
26 3 -5.2472 0.7368 -7.6802 22.3929
26 3 -5.2472 1.0000 -10.7197 19.0764
26 4 -2.6593 -4.0000 -73.0572 128.4721
26 4 -2.6593 -3.7368 -65.6121 129.6308
26 4 -2.6593 -3.4737 -57.5293 130.2779
26 4 -2.6593 -3.2105 -48.4087 130.2838
26 4 -2.6593 -2.9474 -37.8431 128.8016
26 4 -2.6593 -2.6842 -26.5254 124.2938
26 4 -2.6593 -2.4211 -16.6974 116.4444
26 4 -2.6593 -2.1579 -9.7884 106.9602
26 4 -2.6593 -1.8947 -5.4606 97.4701
26 4 -2.6593 -1.6316 -2.9424 88.6380
26 4 -2.6593 -1.3684 -1.5927 80.7753
26 4 -2.6593 -1.1053 -0.6034 73.8871
26 4 -2.6593 -0.8421 0.6039 67.3111
26 4 -2.6593 -0.5789 1.7687 60.1858
26 4 -2.6593 -0.3158 1.9285 52.3304
26 4 -2.6593 -0.0526 0.4643 44.5859
26 4 -2.6593 0.2105 -2.2190 37.8211
26 4 -2.6593 0.4737 -5.4162 32.1480
26 4 -2.6593 0.7368 -8.8262 27.3101
26 4 -2.6593 1.0000 -12.4024 23.2020
Average over degenerate eigenstates is performed
ik = 27 coord.: 0.0000000 0.6666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.525532 meV Im[Sigma]= 60.328955 meV Z= 1.003539 lam= -0.003527
E( 2 )= -10.6632 eV Re[Sigma]= -14.928484 meV Im[Sigma]= 64.848016 meV Z= 1.006733 lam= -0.006688
E( 3 )= -9.4579 eV Re[Sigma]= 2.042380 meV Im[Sigma]= 40.767026 meV Z= 0.996245 lam= 0.003769
E( 4 )= -4.5555 eV Re[Sigma]= 11.675577 meV Im[Sigma]= 121.277017 meV Z= 1.015918 lam= -0.015669
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 27 coord.: 0.0000000 0.6666667 0.3333333
-------------------------------------------------------------------
ik = 27 w = -4.0000 eV A(k,w) = 0.87135E-04 meV^-1
ik = 27 w = -3.7368 eV A(k,w) = 0.45082E-04 meV^-1
ik = 27 w = -3.4737 eV A(k,w) = 0.27739E-04 meV^-1
ik = 27 w = -3.2105 eV A(k,w) = 0.18880E-04 meV^-1
ik = 27 w = -2.9474 eV A(k,w) = 0.13633E-04 meV^-1
ik = 27 w = -2.6842 eV A(k,w) = 0.10098E-04 meV^-1
ik = 27 w = -2.4211 eV A(k,w) = 0.75237E-05 meV^-1
ik = 27 w = -2.1579 eV A(k,w) = 0.56443E-05 meV^-1
ik = 27 w = -1.8947 eV A(k,w) = 0.42915E-05 meV^-1
ik = 27 w = -1.6316 eV A(k,w) = 0.33135E-05 meV^-1
ik = 27 w = -1.3684 eV A(k,w) = 0.26009E-05 meV^-1
ik = 27 w = -1.1053 eV A(k,w) = 0.20750E-05 meV^-1
ik = 27 w = -0.8421 eV A(k,w) = 0.16671E-05 meV^-1
ik = 27 w = -0.5789 eV A(k,w) = 0.13274E-05 meV^-1
ik = 27 w = -0.3158 eV A(k,w) = 0.10362E-05 meV^-1
ik = 27 w = -0.0526 eV A(k,w) = 0.79828E-06 meV^-1
ik = 27 w = 0.2105 eV A(k,w) = 0.61621E-06 meV^-1
ik = 27 w = 0.4737 eV A(k,w) = 0.47940E-06 meV^-1
ik = 27 w = 0.7368 eV A(k,w) = 0.37471E-06 meV^-1
ik = 27 w = 1.0000 eV A(k,w) = 0.29430E-06 meV^-1
-------------------------------------------------------------------
27 -4.0000 0.87135E-04
27 -3.7368 0.45082E-04
27 -3.4737 0.27739E-04
27 -3.2105 0.18880E-04
27 -2.9474 0.13633E-04
27 -2.6842 0.10098E-04
27 -2.4211 0.75237E-05
27 -2.1579 0.56443E-05
27 -1.8947 0.42915E-05
27 -1.6316 0.33135E-05
27 -1.3684 0.26009E-05
27 -1.1053 0.20750E-05
27 -0.8421 0.16671E-05
27 -0.5789 0.13274E-05
27 -0.3158 0.10362E-05
27 -0.0526 0.79828E-06
27 0.2105 0.61621E-06
27 0.4737 0.47940E-06
27 0.7368 0.37471E-06
27 1.0000 0.29430E-06
27 1 -13.7489 -4.0000 -37.7638 103.8659
27 1 -13.7489 -3.7368 -32.1024 102.7325
27 1 -13.7489 -3.4737 -26.3444 101.0981
27 1 -13.7489 -3.2105 -20.2325 99.0380
27 1 -13.7489 -2.9474 -13.4268 96.0729
27 1 -13.7489 -2.6842 -6.3243 91.1856
27 1 -13.7489 -2.4211 -0.4242 84.1463
27 1 -13.7489 -2.1579 3.2832 76.1420
27 1 -13.7489 -1.8947 5.0501 68.3534
27 1 -13.7489 -1.6316 5.4855 61.2754
27 1 -13.7489 -1.3684 5.1034 55.0891
27 1 -13.7489 -1.1053 4.4594 49.7565
27 1 -13.7489 -0.8421 3.9345 44.8517
27 1 -13.7489 -0.5789 3.4080 39.8511
27 1 -13.7489 -0.3158 2.3637 34.6228
27 1 -13.7489 -0.0526 0.4682 29.6023
27 1 -13.7489 0.2105 -2.0532 25.2505
27 1 -13.7489 0.4737 -4.8049 21.6186
27 1 -13.7489 0.7368 -7.6077 18.5512
27 1 -13.7489 1.0000 -10.4257 15.9668
27 2 -10.6632 -4.0000 -41.2950 94.9330
27 2 -10.6632 -3.7368 -36.2688 94.6049
27 2 -10.6632 -3.4737 -30.9741 93.9015
27 2 -10.6632 -3.2105 -25.1533 92.8155
27 2 -10.6632 -2.9474 -18.4924 90.8312
27 2 -10.6632 -2.6842 -11.4050 86.9240
27 2 -10.6632 -2.4211 -5.3769 80.8629
27 2 -10.6632 -2.1579 -1.3718 73.7987
27 2 -10.6632 -1.8947 0.8560 66.8465
27 2 -10.6632 -1.6316 1.8614 60.4502
27 2 -10.6632 -1.3684 2.0907 54.7924
27 2 -10.6632 -1.1053 2.0728 49.8660
27 2 -10.6632 -0.8421 2.1914 45.2496
27 2 -10.6632 -0.5789 2.3065 40.3927
27 2 -10.6632 -0.3158 1.8346 35.1604
27 2 -10.6632 -0.0526 0.3914 30.0521
27 2 -10.6632 0.2105 -1.7792 25.5958
27 2 -10.6632 0.4737 -4.2434 21.8578
27 2 -10.6632 0.7368 -6.8125 18.6775
27 2 -10.6632 1.0000 -9.4530 15.9836
27 3 -9.4579 -4.0000 -29.9397 66.4025
27 3 -9.4579 -3.7368 -26.5988 66.6486
27 3 -9.4579 -3.4737 -22.8622 66.5829
27 3 -9.4579 -3.2105 -18.6518 66.0939
27 3 -9.4579 -2.9474 -13.8718 64.8523
27 3 -9.4579 -2.6842 -8.8309 62.2239
27 3 -9.4579 -2.4211 -4.5400 58.0745
27 3 -9.4579 -2.1579 -1.6586 53.2123
27 3 -9.4579 -1.8947 0.0005 48.4111
27 3 -9.4579 -1.6316 0.8227 43.9577
27 3 -9.4579 -1.3684 1.0909 39.9752
27 3 -9.4579 -1.1053 1.1631 36.4866
27 3 -9.4579 -0.8421 1.3319 33.2092
27 3 -9.4579 -0.5789 1.5109 29.7306
27 3 -9.4579 -0.3158 1.2598 25.9358
27 3 -9.4579 -0.0526 0.2753 22.1993
27 3 -9.4579 0.2105 -1.2667 18.9272
27 3 -9.4579 0.4737 -3.0401 16.1766
27 3 -9.4579 0.7368 -4.9032 13.8299
27 3 -9.4579 1.0000 -6.8319 11.8376
27 4 -4.5555 -4.0000 -59.4514 104.3989
27 4 -4.5555 -3.7368 -53.5882 105.4773
27 4 -4.5555 -3.4737 -47.1402 106.1353
27 4 -4.5555 -3.2105 -39.8246 106.2512
27 4 -4.5555 -2.9474 -31.3286 105.1623
27 4 -4.5555 -2.6842 -22.1963 101.6319
27 4 -4.5555 -2.4211 -14.2391 95.3894
27 4 -4.5555 -2.1579 -8.6207 87.8168
27 4 -4.5555 -1.8947 -5.0560 80.2298
27 4 -4.5555 -1.6316 -2.9224 73.1403
27 4 -4.5555 -1.3684 -1.7297 66.7931
27 4 -4.5555 -1.1053 -0.8344 61.2134
27 4 -4.5555 -0.8421 0.2490 55.8683
27 4 -4.5555 -0.5789 1.3086 50.0334
27 4 -4.5555 -0.3158 1.5263 43.5534
27 4 -4.5555 -0.0526 0.3748 37.1440
27 4 -4.5555 0.2105 -1.8026 31.5423
27 4 -4.5555 0.4737 -4.4096 26.8400
27 4 -4.5555 0.7368 -7.1982 22.8166
27 4 -4.5555 1.0000 -10.1387 19.3871
Average over degenerate eigenstates is performed
ik = 28 coord.: 0.0000000 0.6666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.507083 meV Im[Sigma]= 56.053479 meV Z= 1.000150 lam= -0.000150
E( 2 )= -10.2664 eV Re[Sigma]= -12.769437 meV Im[Sigma]= 57.168259 meV Z= 1.000424 lam= -0.000424
E( 3 )= -7.2955 eV Re[Sigma]= -11.406749 meV Im[Sigma]= 84.737457 meV Z= 1.018885 lam= -0.018535
E( 4 )= -5.9070 eV Re[Sigma]= -5.763118 meV Im[Sigma]= 78.310335 meV Z= 1.002730 lam= -0.002723
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 28 coord.: 0.0000000 0.6666667 0.5000000
-------------------------------------------------------------------
ik = 28 w = -4.0000 eV A(k,w) = 0.10692E-04 meV^-1
ik = 28 w = -3.7368 eV A(k,w) = 0.87799E-05 meV^-1
ik = 28 w = -3.4737 eV A(k,w) = 0.73520E-05 meV^-1
ik = 28 w = -3.2105 eV A(k,w) = 0.62395E-05 meV^-1
ik = 28 w = -2.9474 eV A(k,w) = 0.53157E-05 meV^-1
ik = 28 w = -2.6842 eV A(k,w) = 0.44779E-05 meV^-1
ik = 28 w = -2.4211 eV A(k,w) = 0.36994E-05 meV^-1
ik = 28 w = -2.1579 eV A(k,w) = 0.30210E-05 meV^-1
ik = 28 w = -1.8947 eV A(k,w) = 0.24651E-05 meV^-1
ik = 28 w = -1.6316 eV A(k,w) = 0.20198E-05 meV^-1
ik = 28 w = -1.3684 eV A(k,w) = 0.16671E-05 meV^-1
ik = 28 w = -1.1053 eV A(k,w) = 0.13881E-05 meV^-1
ik = 28 w = -0.8421 eV A(k,w) = 0.11567E-05 meV^-1
ik = 28 w = -0.5789 eV A(k,w) = 0.95063E-06 meV^-1
ik = 28 w = -0.3158 eV A(k,w) = 0.76307E-06 meV^-1
ik = 28 w = -0.0526 eV A(k,w) = 0.60262E-06 meV^-1
ik = 28 w = 0.2105 eV A(k,w) = 0.47556E-06 meV^-1
ik = 28 w = 0.4737 eV A(k,w) = 0.37738E-06 meV^-1
ik = 28 w = 0.7368 eV A(k,w) = 0.30032E-06 meV^-1
ik = 28 w = 1.0000 eV A(k,w) = 0.23976E-06 meV^-1
-------------------------------------------------------------------
28 -4.0000 0.10692E-04
28 -3.7368 0.87799E-05
28 -3.4737 0.73520E-05
28 -3.2105 0.62395E-05
28 -2.9474 0.53157E-05
28 -2.6842 0.44779E-05
28 -2.4211 0.36994E-05
28 -2.1579 0.30210E-05
28 -1.8947 0.24651E-05
28 -1.6316 0.20198E-05
28 -1.3684 0.16671E-05
28 -1.1053 0.13881E-05
28 -0.8421 0.11567E-05
28 -0.5789 0.95063E-06
28 -0.3158 0.76307E-06
28 -0.0526 0.60262E-06
28 0.2105 0.47556E-06
28 0.4737 0.37738E-06
28 0.7368 0.30032E-06
28 1.0000 0.23976E-06
28 1 -14.5793 -4.0000 -33.5474 97.9953
28 1 -14.5793 -3.7368 -28.5002 96.7109
28 1 -14.5793 -3.4737 -23.3457 95.0039
28 1 -14.5793 -3.2105 -17.8681 92.9091
28 1 -14.5793 -2.9474 -11.7846 90.0020
28 1 -14.5793 -2.6842 -5.4531 85.3758
28 1 -14.5793 -2.4211 -0.2309 78.8325
28 1 -14.5793 -2.1579 3.0001 71.4678
28 1 -14.5793 -1.8947 4.5059 64.3482
28 1 -14.5793 -1.6316 4.8574 57.8864
28 1 -14.5793 -1.3684 4.5034 52.2182
28 1 -14.5793 -1.1053 3.9323 47.3094
28 1 -14.5793 -0.8421 3.4927 42.7701
28 1 -14.5793 -0.5789 3.0699 38.1038
28 1 -14.5793 -0.3158 2.1627 33.1769
28 1 -14.5793 -0.0526 0.4333 28.4072
28 1 -14.5793 0.2105 -1.9142 24.2494
28 1 -14.5793 0.4737 -4.5029 20.7649
28 1 -14.5793 0.7368 -7.1600 17.8146
28 1 -14.5793 1.0000 -9.8464 15.3281
28 2 -10.2664 -4.0000 -43.5258 92.6281
28 2 -10.2664 -3.7368 -38.4467 92.6565
28 2 -10.2664 -3.4737 -33.0528 92.3020
28 2 -10.2664 -3.2105 -27.0849 91.5283
28 2 -10.2664 -2.9474 -20.2499 89.8104
28 2 -10.2664 -2.6842 -12.9695 86.1274
28 2 -10.2664 -2.4211 -6.7389 80.2416
28 2 -10.2664 -2.1579 -2.5406 73.3109
28 2 -10.2664 -1.8947 -0.1313 66.4662
28 2 -10.2664 -1.6316 1.0484 60.1569
28 2 -10.2664 -1.3684 1.4485 54.5662
28 2 -10.2664 -1.1053 1.5993 49.6831
28 2 -10.2664 -0.8421 1.8777 45.0782
28 2 -10.2664 -0.5789 2.1266 40.2038
28 2 -10.2664 -0.3158 1.7538 34.9424
28 2 -10.2664 -0.0526 0.3801 29.8092
28 2 -10.2664 0.2105 -1.7405 25.3401
28 2 -10.2664 0.4737 -4.1636 21.6044
28 2 -10.2664 0.7368 -6.6910 18.4371
28 2 -10.2664 1.0000 -9.2860 15.7599
28 3 -7.2955 -4.0000 -44.0189 86.1683
28 3 -7.2955 -3.7368 -39.2687 86.7563
28 3 -7.2955 -3.4737 -34.0598 86.9178
28 3 -7.2955 -3.2105 -28.2263 86.5659
28 3 -7.2955 -2.9474 -21.5657 85.2218
28 3 -7.2955 -2.6842 -14.5061 81.9697
28 3 -7.2955 -2.4211 -8.4461 76.6264
28 3 -7.2955 -2.1579 -4.2779 70.2907
28 3 -7.2955 -1.8947 -1.7561 64.0008
28 3 -7.2955 -1.6316 -0.3731 58.1531
28 3 -7.2955 -1.3684 0.2619 52.9266
28 3 -7.2955 -1.1053 0.6453 48.3376
28 3 -7.2955 -0.8421 1.1542 43.9834
28 3 -7.2955 -0.5789 1.6403 39.3163
28 3 -7.2955 -0.3158 1.4997 34.2123
28 3 -7.2955 -0.0526 0.3396 29.1982
28 3 -7.2955 0.2105 -1.5842 24.8234
28 3 -7.2955 0.4737 -3.8224 21.1582
28 3 -7.2955 0.7368 -6.1812 18.0367
28 3 -7.2955 1.0000 -8.6307 15.3869
28 4 -5.9070 -4.0000 -50.1138 87.0128
28 4 -5.9070 -3.7368 -45.3596 88.0923
28 4 -5.9070 -3.4737 -40.0539 88.8534
28 4 -5.9070 -3.2105 -33.9548 89.1588
28 4 -5.9070 -2.9474 -26.8106 88.4372
28 4 -5.9070 -2.6842 -19.0769 85.6347
28 4 -5.9070 -2.4211 -12.2962 80.4948
28 4 -5.9070 -2.1579 -7.4854 74.1844
28 4 -5.9070 -1.8947 -4.4134 67.8333
28 4 -5.9070 -1.6316 -2.5530 61.8779
28 4 -5.9070 -1.3684 -1.4967 56.5272
28 4 -5.9070 -1.1053 -0.7038 51.8098
28 4 -5.9070 -0.8421 0.2362 47.2787
28 4 -5.9070 -0.5789 1.1399 42.3251
28 4 -5.9070 -0.3158 1.3146 36.8275
28 4 -5.9070 -0.0526 0.3214 31.3978
28 4 -5.9070 0.2105 -1.5429 26.6598
28 4 -5.9070 0.4737 -3.7689 22.6901
28 4 -5.9070 0.7368 -6.1433 19.2985
28 4 -5.9070 1.0000 -8.6414 16.4082
Average over degenerate eigenstates is performed
ik = 29 coord.: 0.0000000 0.6666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -17.3646 eV Re[Sigma]= -58.929231 meV Im[Sigma]= 42.127896 meV Z= 0.994716 lam= 0.005312
E( 2 )= -6.7590 eV Re[Sigma]= -15.655435 meV Im[Sigma]= 108.548003 meV Z= 1.011615 lam= -0.011482
E( 3 )= -5.2110 eV Re[Sigma]= 2.859585 meV Im[Sigma]= 106.354272 meV Z= 1.019113 lam= -0.018755
E( 4 )= -5.2110 eV Re[Sigma]= 2.859585 meV Im[Sigma]= 106.354272 meV Z= 1.019113 lam= -0.018755
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 29 coord.: 0.0000000 0.6666667 0.6666667
-------------------------------------------------------------------
ik = 29 w = -4.0000 eV A(k,w) = 0.43217E-04 meV^-1
ik = 29 w = -3.7368 eV A(k,w) = 0.30922E-04 meV^-1
ik = 29 w = -3.4737 eV A(k,w) = 0.23294E-04 meV^-1
ik = 29 w = -3.2105 eV A(k,w) = 0.18175E-04 meV^-1
ik = 29 w = -2.9474 eV A(k,w) = 0.14454E-04 meV^-1
ik = 29 w = -2.6842 eV A(k,w) = 0.11490E-04 meV^-1
ik = 29 w = -2.4211 eV A(k,w) = 0.90275E-05 meV^-1
ik = 29 w = -2.1579 eV A(k,w) = 0.70526E-05 meV^-1
ik = 29 w = -1.8947 eV A(k,w) = 0.55317E-05 meV^-1
ik = 29 w = -1.6316 eV A(k,w) = 0.43752E-05 meV^-1
ik = 29 w = -1.3684 eV A(k,w) = 0.34997E-05 meV^-1
ik = 29 w = -1.1053 eV A(k,w) = 0.28334E-05 meV^-1
ik = 29 w = -0.8421 eV A(k,w) = 0.23019E-05 meV^-1
ik = 29 w = -0.5789 eV A(k,w) = 0.18479E-05 meV^-1
ik = 29 w = -0.3158 eV A(k,w) = 0.14511E-05 meV^-1
ik = 29 w = -0.0526 eV A(k,w) = 0.11226E-05 meV^-1
ik = 29 w = 0.2105 eV A(k,w) = 0.86893E-06 meV^-1
ik = 29 w = 0.4737 eV A(k,w) = 0.67716E-06 meV^-1
ik = 29 w = 0.7368 eV A(k,w) = 0.52974E-06 meV^-1
ik = 29 w = 1.0000 eV A(k,w) = 0.41608E-06 meV^-1
-------------------------------------------------------------------
29 -4.0000 0.43217E-04
29 -3.7368 0.30922E-04
29 -3.4737 0.23294E-04
29 -3.2105 0.18175E-04
29 -2.9474 0.14454E-04
29 -2.6842 0.11490E-04
29 -2.4211 0.90275E-05
29 -2.1579 0.70526E-05
29 -1.8947 0.55317E-05
29 -1.6316 0.43752E-05
29 -1.3684 0.34997E-05
29 -1.1053 0.28334E-05
29 -0.8421 0.23019E-05
29 -0.5789 0.18479E-05
29 -0.3158 0.14511E-05
29 -0.0526 0.11226E-05
29 0.2105 0.86893E-06
29 0.4737 0.67716E-06
29 0.7368 0.52974E-06
29 1.0000 0.41608E-06
29 1 -17.3646 -4.0000 -27.7476 105.0625
29 1 -17.3646 -3.7368 -22.5685 102.8698
29 1 -17.3646 -3.4737 -17.3595 100.2219
29 1 -17.3646 -3.2105 -11.9360 97.1516
29 1 -17.3646 -2.9474 -6.0676 93.2626
29 1 -17.3646 -2.6842 -0.1273 87.7267
29 1 -17.3646 -2.4211 4.5760 80.4080
29 1 -17.3646 -2.1579 7.2177 72.4135
29 1 -17.3646 -1.8947 8.1000 64.8079
29 1 -17.3646 -1.6316 7.8357 57.9976
29 1 -17.3646 -1.3684 6.9060 52.0832
29 1 -17.3646 -1.1053 5.7920 46.9949
29 1 -17.3646 -0.8421 4.8228 42.3441
29 1 -17.3646 -0.5789 3.8947 37.6584
29 1 -17.3646 -0.3158 2.5530 32.8024
29 1 -17.3646 -0.0526 0.4895 28.1436
29 1 -17.3646 0.2105 -2.1140 24.0895
29 1 -17.3646 0.4737 -4.9147 20.6938
29 1 -17.3646 0.7368 -7.7504 17.8272
29 1 -17.3646 1.0000 -10.5805 15.4172
29 2 -6.7590 -4.0000 -62.3016 118.7282
29 2 -6.7590 -3.7368 -55.4015 119.3534
29 2 -6.7590 -3.4737 -47.9949 119.4565
29 2 -6.7590 -3.2105 -39.7280 118.9396
29 2 -6.7590 -2.9474 -30.2630 117.0550
29 2 -6.7590 -2.6842 -20.2284 112.4701
29 2 -6.7590 -2.4211 -11.6102 104.9190
29 2 -6.7590 -2.1579 -5.6952 95.9328
29 2 -6.7590 -1.8947 -2.1926 87.0102
29 2 -6.7590 -1.6316 -0.3706 78.7969
29 2 -6.7590 -1.3684 0.4134 71.5636
29 2 -6.7590 -1.1053 0.9021 65.2680
29 2 -6.7590 -0.8421 1.5924 59.2999
29 2 -6.7590 -0.5789 2.2450 52.9120
29 2 -6.7590 -0.3158 2.0397 45.9574
29 2 -6.7590 -0.0526 0.4604 39.1494
29 2 -6.7590 0.2105 -2.1444 33.2214
29 2 -6.7590 0.4737 -5.1695 28.2677
29 2 -6.7590 0.7368 -8.3476 24.0641
29 2 -6.7590 1.0000 -11.6331 20.5067
29 3 -5.2110 -4.0000 -54.1731 97.0171
29 3 -5.2110 -3.7368 -48.7606 98.0095
29 3 -5.2110 -3.4737 -42.7978 98.6035
29 3 -5.2110 -3.2105 -36.0166 98.6786
29 3 -5.2110 -2.9474 -28.1431 97.6096
29 3 -5.2110 -2.6842 -19.6974 94.2628
29 3 -5.2110 -2.4211 -12.3547 88.3976
29 3 -5.2110 -2.1579 -7.1951 81.2942
29 3 -5.2110 -1.8947 -3.9600 74.1797
29 3 -5.2110 -1.6316 -2.0682 67.5393
29 3 -5.2110 -1.3684 -1.0564 61.6014
29 3 -5.2110 -1.1053 -0.3272 56.3854
29 3 -5.2110 -0.8421 0.5653 51.4005
29 3 -5.2110 -0.5789 1.4267 45.9872
29 3 -5.2110 -0.3158 1.5163 40.0087
29 3 -5.2110 -0.0526 0.3618 34.1148
29 3 -5.2110 0.2105 -1.7217 28.9719
29 3 -5.2110 0.4737 -4.1900 24.6629
29 3 -5.2110 0.7368 -6.8127 20.9846
29 3 -5.2110 1.0000 -9.5613 17.8530
29 4 -5.2110 -4.0000 -54.0421 96.6594
29 4 -5.2110 -3.7368 -48.6641 97.6351
29 4 -5.2110 -3.4737 -42.7467 98.2249
29 4 -5.2110 -3.2105 -36.0148 98.3145
29 4 -5.2110 -2.9474 -28.1823 97.2777
29 4 -5.2110 -2.6842 -19.7630 93.9718
29 4 -5.2110 -2.4211 -12.4331 88.1483
29 4 -5.2110 -2.1579 -7.2758 81.0829
29 4 -5.2110 -1.8947 -4.0370 74.0001
29 4 -5.2110 -1.6316 -2.1399 67.3867
29 4 -5.2110 -1.3684 -1.1212 61.4744
29 4 -5.2110 -1.1053 -0.3808 56.2819
29 4 -5.2110 -0.8421 0.5262 51.3155
29 4 -5.2110 -0.5789 1.4019 45.9150
29 4 -5.2110 -0.3158 1.5037 39.9458
29 4 -5.2110 -0.0526 0.3598 34.0598
29 4 -5.2110 0.2105 -1.7140 28.9238
29 4 -5.2110 0.4737 -4.1731 24.6208
29 4 -5.2110 0.7368 -6.7874 20.9473
29 4 -5.2110 1.0000 -9.5280 17.8198
Average over degenerate eigenstates is performed
ik = 30 coord.: 0.0000000 0.6666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.104086 meV Im[Sigma]= 43.283985 meV Z= 1.007631 lam= -0.007574
E( 2 )= -6.9063 eV Re[Sigma]= -11.693042 meV Im[Sigma]= 102.513381 meV Z= 1.017928 lam= -0.017613
E( 3 )= -3.2910 eV Re[Sigma]= 46.488502 meV Im[Sigma]= 163.655041 meV Z= 1.034584 lam= -0.033428
E( 4 )= -2.6027 eV Re[Sigma]= 80.229448 meV Im[Sigma]= 166.720670 meV Z= 1.042259 lam= -0.040545
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 30 coord.: 0.0000000 0.6666667 0.8333333
-------------------------------------------------------------------
ik = 30 w = -4.0000 eV A(k,w) = 0.12174E-03 meV^-1
ik = 30 w = -3.7368 eV A(k,w) = 0.28501E-03 meV^-1
ik = 30 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 30 w = -3.2105 eV A(k,w) = 0.14031E-02 meV^-1
ik = 30 w = -2.9474 eV A(k,w) = 0.63469E-03 meV^-1
ik = 30 w = -2.6842 eV A(k,w) = 0.21472E-02 meV^-1
ik = 30 w = -2.4211 eV A(k,w) = 0.77032E-03 meV^-1
ik = 30 w = -2.1579 eV A(k,w) = 0.19027E-03 meV^-1
ik = 30 w = -1.8947 eV A(k,w) = 0.79097E-04 meV^-1
ik = 30 w = -1.6316 eV A(k,w) = 0.41622E-04 meV^-1
ik = 30 w = -1.3684 eV A(k,w) = 0.24937E-04 meV^-1
ik = 30 w = -1.1053 eV A(k,w) = 0.16233E-04 meV^-1
ik = 30 w = -0.8421 eV A(k,w) = 0.11111E-04 meV^-1
ik = 30 w = -0.5789 eV A(k,w) = 0.77655E-05 meV^-1
ik = 30 w = -0.3158 eV A(k,w) = 0.54364E-05 meV^-1
ik = 30 w = -0.0526 eV A(k,w) = 0.38154E-05 meV^-1
ik = 30 w = 0.2105 eV A(k,w) = 0.27156E-05 meV^-1
ik = 30 w = 0.4737 eV A(k,w) = 0.19676E-05 meV^-1
ik = 30 w = 0.7368 eV A(k,w) = 0.14448E-05 meV^-1
ik = 30 w = 1.0000 eV A(k,w) = 0.10737E-05 meV^-1
-------------------------------------------------------------------
30 -4.0000 0.12174E-03
30 -3.7368 0.28501E-03
30 -3.4737 0.13006E-02
30 -3.2105 0.14031E-02
30 -2.9474 0.63469E-03
30 -2.6842 0.21472E-02
30 -2.4211 0.77032E-03
30 -2.1579 0.19027E-03
30 -1.8947 0.79097E-04
30 -1.6316 0.41622E-04
30 -1.3684 0.24937E-04
30 -1.1053 0.16233E-04
30 -0.8421 0.11111E-04
30 -0.5789 0.77655E-05
30 -0.3158 0.54364E-05
30 -0.0526 0.38154E-05
30 0.2105 0.27156E-05
30 0.4737 0.19676E-05
30 0.7368 0.14448E-05
30 1.0000 0.10737E-05
30 1 -18.6527 -4.0000 -30.0418 116.3844
30 1 -18.6527 -3.7368 -23.8954 113.8844
30 1 -18.6527 -3.4737 -17.7695 110.7153
30 1 -18.6527 -3.2105 -11.5489 106.9560
30 1 -18.6527 -2.9474 -5.0289 102.2640
30 1 -18.6527 -2.6842 1.4085 95.8400
30 1 -18.6527 -2.4211 6.4238 87.5857
30 1 -18.6527 -2.1579 9.1930 78.6817
30 1 -18.6527 -1.8947 10.0695 70.2393
30 1 -18.6527 -1.6316 9.7130 62.6605
30 1 -18.6527 -1.3684 8.6106 56.0292
30 1 -18.6527 -1.1053 7.2336 50.2921
30 1 -18.6527 -0.8421 5.9322 45.0933
30 1 -18.6527 -0.5789 4.6465 39.9682
30 1 -18.6527 -0.3158 2.9538 34.7608
30 1 -18.6527 -0.0526 0.5547 29.8161
30 1 -18.6527 0.2105 -2.3681 25.5286
30 1 -18.6527 0.4737 -5.4698 21.9453
30 1 -18.6527 0.7368 -8.5844 18.9303
30 1 -18.6527 1.0000 -11.6685 16.4023
30 2 -6.9063 -4.0000 -51.7979 106.6777
30 2 -6.9063 -3.7368 -45.6537 106.6132
30 2 -6.9063 -3.4737 -39.2745 106.0963
30 2 -6.9063 -3.2105 -32.3108 105.1449
30 2 -6.9063 -2.9474 -24.3739 103.1463
30 2 -6.9063 -2.6842 -15.9479 98.9130
30 2 -6.9063 -2.4211 -8.7404 92.1923
30 2 -6.9063 -2.1579 -3.8403 84.3081
30 2 -6.9063 -1.8947 -0.9549 76.5251
30 2 -6.9063 -1.6316 0.5492 69.3336
30 2 -6.9063 -1.3684 1.1684 62.9284
30 2 -6.9063 -1.1053 1.4862 57.2993
30 2 -6.9063 -0.8421 1.9234 51.9712
30 2 -6.9063 -0.5789 2.3025 46.3286
30 2 -6.9063 -0.3158 1.9466 40.2431
30 2 -6.9063 -0.0526 0.4261 34.3133
30 2 -6.9063 0.2105 -1.9583 29.1556
30 2 -6.9063 0.4737 -4.6910 24.8437
30 2 -6.9063 0.7368 -7.5463 21.1834
30 2 -6.9063 1.0000 -10.4864 18.0850
30 3 -3.2910 -4.0000 -68.3639 124.2777
30 3 -3.2910 -3.7368 -61.2664 125.1318
30 3 -3.2910 -3.4737 -53.6450 125.5187
30 3 -3.2910 -3.2105 -45.0749 125.3695
30 3 -3.2910 -2.9474 -35.0983 123.8680
30 3 -3.2910 -2.6842 -24.3499 119.4879
30 3 -3.2910 -2.4211 -15.0037 111.8823
30 3 -3.2910 -2.1579 -8.4704 102.6884
30 3 -3.2910 -1.8947 -4.4407 93.4955
30 3 -3.2910 -1.6316 -2.1625 84.9631
30 3 -3.2910 -1.3684 -0.9970 77.3929
30 3 -3.2910 -1.1053 -0.1548 70.7711
30 3 -3.2910 -0.8421 0.9083 64.4429
30 3 -3.2910 -0.5789 1.9227 57.5869
30 3 -3.2910 -0.3158 1.9665 50.0489
30 3 -3.2910 -0.0526 0.4632 42.6373
30 3 -3.2910 0.2105 -2.1941 36.1748
30 3 -3.2910 0.4737 -5.3311 30.7648
30 3 -3.2910 0.7368 -8.6579 26.1591
30 3 -3.2910 1.0000 -12.1295 22.2511
30 4 -2.6027 -4.0000 -74.6253 137.8070
30 4 -2.6027 -3.7368 -66.6064 138.6070
30 4 -2.6027 -3.4737 -58.0157 138.8433
30 4 -2.6027 -3.2105 -48.4108 138.4064
30 4 -2.6027 -2.9474 -37.3683 136.4068
30 4 -2.6027 -2.6842 -25.6315 131.2607
30 4 -2.6027 -2.4211 -15.5363 122.6823
30 4 -2.6027 -2.1579 -8.5345 112.4878
30 4 -2.6027 -1.8947 -4.2149 102.3749
30 4 -2.6027 -1.6316 -1.7301 92.9863
30 4 -2.6027 -1.3684 -0.4335 84.5777
30 4 -2.6027 -1.1053 0.4433 77.1450
30 4 -2.6027 -0.8421 1.4627 70.0588
30 4 -2.6027 -0.5789 2.3823 62.4877
30 4 -2.6027 -0.3158 2.2707 54.2553
30 4 -2.6027 -0.0526 0.5226 46.1892
30 4 -2.6027 0.2105 -2.4569 39.1553
30 4 -2.6027 0.4737 -5.9548 33.2720
30 4 -2.6027 0.7368 -9.6517 28.2826
30 4 -2.6027 1.0000 -13.4853 24.0675
Average over degenerate eigenstates is performed
ik = 31 coord.: 0.0000000 0.8333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.485409 meV Im[Sigma]= 15.407194 meV Z= 0.997690 lam= 0.002315
E( 2 )= -2.5926 eV Re[Sigma]= 90.770739 meV Im[Sigma]= 187.314903 meV Z= 1.047554 lam= -0.045395
E( 3 )= -0.4527 eV Re[Sigma]= 131.286361 meV Im[Sigma]= 74.632800 meV Z= 1.001742 lam= -0.001739
E( 4 )= -0.4527 eV Re[Sigma]= 131.286361 meV Im[Sigma]= 74.632800 meV Z= 1.001742 lam= -0.001739
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 31 coord.: 0.0000000 0.8333333 0.0000000
-------------------------------------------------------------------
ik = 31 w = -4.0000 eV A(k,w) = 0.37540E-04 meV^-1
ik = 31 w = -3.7368 eV A(k,w) = 0.53840E-04 meV^-1
ik = 31 w = -3.4737 eV A(k,w) = 0.85339E-04 meV^-1
ik = 31 w = -3.2105 eV A(k,w) = 0.16072E-03 meV^-1
ik = 31 w = -2.9474 eV A(k,w) = 0.42078E-03 meV^-1
ik = 31 w = -2.6842 eV A(k,w) = 0.18388E-02 meV^-1
ik = 31 w = -2.4211 eV A(k,w) = 0.83293E-03 meV^-1
ik = 31 w = -2.1579 eV A(k,w) = 0.22210E-03 meV^-1
ik = 31 w = -1.8947 eV A(k,w) = 0.11342E-03 meV^-1
ik = 31 w = -1.6316 eV A(k,w) = 0.90835E-04 meV^-1
ik = 31 w = -1.3684 eV A(k,w) = 0.10322E-03 meV^-1
ik = 31 w = -1.1053 eV A(k,w) = 0.16077E-03 meV^-1
ik = 31 w = -0.8421 eV A(k,w) = 0.37457E-03 meV^-1
ik = 31 w = -0.5789 eV A(k,w) = 0.22681E-02 meV^-1
ik = 31 w = -0.3158 eV A(k,w) = 0.19724E-02 meV^-1
ik = 31 w = -0.0526 eV A(k,w) = 0.24276E-03 meV^-1
ik = 31 w = 0.2105 eV A(k,w) = 0.76601E-04 meV^-1
ik = 31 w = 0.4737 eV A(k,w) = 0.33819E-04 meV^-1
ik = 31 w = 0.7368 eV A(k,w) = 0.17623E-04 meV^-1
ik = 31 w = 1.0000 eV A(k,w) = 0.10145E-04 meV^-1
-------------------------------------------------------------------
31 -4.0000 0.37540E-04
31 -3.7368 0.53840E-04
31 -3.4737 0.85339E-04
31 -3.2105 0.16072E-03
31 -2.9474 0.42078E-03
31 -2.6842 0.18388E-02
31 -2.4211 0.83293E-03
31 -2.1579 0.22210E-03
31 -1.8947 0.11342E-03
31 -1.6316 0.90835E-04
31 -1.3684 0.10322E-03
31 -1.1053 0.16077E-03
31 -0.8421 0.37457E-03
31 -0.5789 0.22681E-02
31 -0.3158 0.19724E-02
31 -0.0526 0.24276E-03
31 0.2105 0.76601E-04
31 0.4737 0.33819E-04
31 0.7368 0.17623E-04
31 1.0000 0.10145E-04
31 1 -20.7958 -4.0000 -34.2744 134.2140
31 1 -20.7958 -3.7368 -27.2512 131.4820
31 1 -20.7958 -3.4737 -20.0237 128.0065
31 1 -20.7958 -3.2105 -12.5285 123.6623
31 1 -20.7958 -2.9474 -4.7651 118.0188
31 1 -20.7958 -2.6842 2.7115 110.3341
31 1 -20.7958 -2.4211 8.4497 100.6304
31 1 -20.7958 -2.1579 11.6064 90.2487
31 1 -20.7958 -1.8947 12.6093 80.4104
31 1 -20.7958 -1.6316 12.2041 71.5424
31 1 -20.7958 -1.3684 10.9117 63.7114
31 1 -20.7958 -1.1053 9.2016 56.8832
31 1 -20.7958 -0.8421 7.4621 50.7449
31 1 -20.7958 -0.5789 5.7024 44.8317
31 1 -20.7958 -0.3158 3.5361 38.9427
31 1 -20.7958 -0.0526 0.6536 33.3930
31 1 -20.7958 0.2105 -2.7699 28.5812
31 1 -20.7958 0.4737 -6.3780 24.5611
31 1 -20.7958 0.7368 -9.9870 21.1942
31 1 -20.7958 1.0000 -13.5371 18.3873
31 2 -2.5926 -4.0000 -82.9082 156.2817
31 2 -2.5926 -3.7368 -73.8482 156.8179
31 2 -2.5926 -3.4737 -64.3095 156.7867
31 2 -2.5926 -3.2105 -53.7058 156.1497
31 2 -2.5926 -2.9474 -41.4434 153.8993
31 2 -2.5926 -2.6842 -28.2866 148.1714
31 2 -2.5926 -2.4211 -16.8668 138.5404
31 2 -2.5926 -2.1579 -8.8950 126.9745
31 2 -2.5926 -1.8947 -4.0301 115.3928
31 2 -2.5926 -1.6316 -1.3879 104.6346
31 2 -2.5926 -1.3684 -0.1803 95.1050
31 2 -2.5926 -1.1053 0.5630 86.8126
31 2 -2.5926 -0.8421 1.5249 79.0071
31 2 -2.5926 -0.5789 2.4544 70.7309
31 2 -2.5926 -0.3158 2.3425 61.7584
31 2 -2.5926 -0.0526 0.5380 52.9557
31 2 -2.5926 0.2105 -2.5206 45.2056
31 2 -2.5926 0.4737 -6.1260 38.5717
31 2 -2.5926 0.7368 -10.0412 32.7987
31 2 -2.5926 1.0000 -14.2348 27.8540
31 3 -0.4527 -4.0000 -100.0814 176.3242
31 3 -0.4527 -3.7368 -89.6766 177.5869
31 3 -0.4527 -3.4737 -78.5857 178.1773
31 3 -0.4527 -3.2105 -66.1547 177.9941
31 3 -0.4527 -2.9474 -51.7443 175.8389
31 3 -0.4527 -2.6842 -36.3096 169.5461
31 3 -0.4527 -2.4211 -22.9750 158.6826
31 3 -0.4527 -2.1579 -13.7181 145.6539
31 3 -0.4527 -1.8947 -8.0110 132.7566
31 3 -0.4527 -1.6316 -4.6937 120.8760
31 3 -0.4527 -1.3684 -2.8560 110.3432
31 3 -0.4527 -1.1053 -1.4415 101.1038
31 3 -0.4527 -0.8421 0.2866 92.2609
31 3 -0.4527 -0.5789 1.9725 82.6794
31 3 -0.4527 -0.3158 2.3484 72.1083
31 3 -0.4527 -0.0526 0.5811 61.6416
31 3 -0.4527 0.2105 -2.8108 52.4188
31 3 -0.4527 0.4737 -6.9310 44.5771
31 3 -0.4527 0.7368 -11.4302 37.8129
31 3 -0.4527 1.0000 -16.2420 32.0519
31 4 -0.4527 -4.0000 -100.0807 176.3235
31 4 -0.4527 -3.7368 -89.6761 177.5863
31 4 -0.4527 -3.4737 -78.5852 178.1766
31 4 -0.4527 -3.2105 -66.1543 177.9934
31 4 -0.4527 -2.9474 -51.7439 175.8381
31 4 -0.4527 -2.6842 -36.3094 169.5454
31 4 -0.4527 -2.4211 -22.9748 158.6820
31 4 -0.4527 -2.1579 -13.7180 145.6534
31 4 -0.4527 -1.8947 -8.0109 132.7561
31 4 -0.4527 -1.6316 -4.6937 120.8755
31 4 -0.4527 -1.3684 -2.8559 110.3428
31 4 -0.4527 -1.1053 -1.4414 101.1034
31 4 -0.4527 -0.8421 0.2867 92.2606
31 4 -0.4527 -0.5789 1.9726 82.6791
31 4 -0.4527 -0.3158 2.3484 72.1080
31 4 -0.4527 -0.0526 0.5811 61.6413
31 4 -0.4527 0.2105 -2.8108 52.4186
31 4 -0.4527 0.4737 -6.9310 44.5769
31 4 -0.4527 0.7368 -11.4302 37.8128
31 4 -0.4527 1.0000 -16.2419 32.0518
Average over degenerate eigenstates is performed
ik = 32 coord.: 0.0000000 0.8333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.084710 meV Im[Sigma]= 34.877010 meV Z= 1.000936 lam= -0.000935
E( 2 )= -5.3692 eV Re[Sigma]= -2.541162 meV Im[Sigma]= 135.933535 meV Z= 1.027848 lam= -0.027094
E( 3 )= -3.4193 eV Re[Sigma]= 47.611906 meV Im[Sigma]= 170.383473 meV Z= 1.033358 lam= -0.032281
E( 4 )= -0.9512 eV Re[Sigma]= 114.503385 meV Im[Sigma]= 85.834891 meV Z= 1.005285 lam= -0.005257
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 32 coord.: 0.0000000 0.8333333 0.1666667
-------------------------------------------------------------------
ik = 32 w = -4.0000 eV A(k,w) = 0.17494E-03 meV^-1
ik = 32 w = -3.7368 eV A(k,w) = 0.52800E-03 meV^-1
ik = 32 w = -3.4737 eV A(k,w) = 0.24261E-02 meV^-1
ik = 32 w = -3.2105 eV A(k,w) = 0.53148E-03 meV^-1
ik = 32 w = -2.9474 eV A(k,w) = 0.17039E-03 meV^-1
ik = 32 w = -2.6842 eV A(k,w) = 0.88616E-04 meV^-1
ik = 32 w = -2.4211 eV A(k,w) = 0.60635E-04 meV^-1
ik = 32 w = -2.1579 eV A(k,w) = 0.52171E-04 meV^-1
ik = 32 w = -1.8947 eV A(k,w) = 0.57019E-04 meV^-1
ik = 32 w = -1.6316 eV A(k,w) = 0.82170E-04 meV^-1
ik = 32 w = -1.3684 eV A(k,w) = 0.17596E-03 meV^-1
ik = 32 w = -1.1053 eV A(k,w) = 0.90235E-03 meV^-1
ik = 32 w = -0.8421 eV A(k,w) = 0.14067E-02 meV^-1
ik = 32 w = -0.5789 eV A(k,w) = 0.16406E-03 meV^-1
ik = 32 w = -0.3158 eV A(k,w) = 0.51591E-04 meV^-1
ik = 32 w = -0.0526 eV A(k,w) = 0.22722E-04 meV^-1
ik = 32 w = 0.2105 eV A(k,w) = 0.11880E-04 meV^-1
ik = 32 w = 0.4737 eV A(k,w) = 0.69135E-05 meV^-1
ik = 32 w = 0.7368 eV A(k,w) = 0.43117E-05 meV^-1
ik = 32 w = 1.0000 eV A(k,w) = 0.28258E-05 meV^-1
-------------------------------------------------------------------
32 -4.0000 0.17494E-03
32 -3.7368 0.52800E-03
32 -3.4737 0.24261E-02
32 -3.2105 0.53148E-03
32 -2.9474 0.17039E-03
32 -2.6842 0.88616E-04
32 -2.4211 0.60635E-04
32 -2.1579 0.52171E-04
32 -1.8947 0.57019E-04
32 -1.6316 0.82170E-04
32 -1.3684 0.17596E-03
32 -1.1053 0.90235E-03
32 -0.8421 0.14067E-02
32 -0.5789 0.16406E-03
32 -0.3158 0.51591E-04
32 -0.0526 0.22722E-04
32 0.2105 0.11880E-04
32 0.4737 0.69135E-05
32 0.7368 0.43117E-05
32 1.0000 0.28258E-05
32 1 -19.4313 -4.0000 -31.4236 122.4662
32 1 -19.4313 -3.7368 -25.1047 119.8410
32 1 -19.4313 -3.4737 -18.7305 116.5891
32 1 -19.4313 -3.2105 -12.1655 112.7103
32 1 -19.4313 -2.9474 -5.2452 107.7997
32 1 -19.4313 -2.6842 1.5876 101.0273
32 1 -19.4313 -2.4211 6.9158 92.3054
32 1 -19.4313 -2.1579 9.8675 82.8780
32 1 -19.4313 -1.8947 10.8022 73.9207
32 1 -19.4313 -1.6316 10.4081 65.8728
32 1 -19.4313 -1.3684 9.2021 58.8370
32 1 -19.4313 -1.1053 7.6878 52.7700
32 1 -19.4313 -0.8421 6.2528 47.3089
32 1 -19.4313 -0.5789 4.8634 41.9560
32 1 -19.4313 -0.3158 3.0853 36.5138
32 1 -19.4313 -0.0526 0.5805 31.3202
32 1 -19.4313 0.2105 -2.4864 26.7970
32 1 -19.4313 0.4737 -5.7593 23.0143
32 1 -19.4313 0.7368 -9.0531 19.8411
32 1 -19.4313 1.0000 -12.3105 17.1904
32 2 -5.3692 -4.0000 -61.8666 122.0320
32 2 -5.3692 -3.7368 -54.8571 122.3023
32 2 -5.3692 -3.4737 -47.4787 122.1301
32 2 -5.3692 -3.2105 -39.2653 121.5011
32 2 -5.3692 -2.9474 -29.7185 119.6109
32 2 -5.3692 -2.6842 -19.4364 114.9394
32 2 -5.3692 -2.4211 -10.5589 107.1092
32 2 -5.3692 -2.1579 -4.5223 97.7274
32 2 -5.3692 -1.8947 -1.0420 88.4187
32 2 -5.3692 -1.6316 0.6738 79.8768
32 2 -5.3692 -1.3684 1.3034 72.3722
32 2 -5.3692 -1.1053 1.6042 65.8625
32 2 -5.3692 -0.8421 2.0882 59.7458
32 2 -5.3692 -0.5789 2.5451 53.2761
32 2 -5.3692 -0.3158 2.1804 46.2856
32 2 -5.3692 -0.0526 0.4809 39.4574
32 2 -5.3692 0.2105 -2.2194 33.5074
32 2 -5.3692 0.4737 -5.3302 28.5284
32 2 -5.3692 0.7368 -8.5896 24.3027
32 2 -5.3692 1.0000 -11.9497 20.7292
32 3 -3.4193 -4.0000 -69.1982 131.7486
32 3 -3.4193 -3.7368 -61.6918 132.2278
32 3 -3.4193 -3.4737 -53.7490 132.2167
32 3 -3.4193 -3.2105 -44.8927 131.6918
32 3 -3.4193 -2.9474 -34.6032 129.7991
32 3 -3.4193 -2.6842 -23.5357 124.9196
32 3 -3.4193 -2.4211 -13.9873 116.6843
32 3 -3.4193 -2.1579 -7.4520 106.8428
32 3 -3.4193 -1.8947 -3.5752 97.1059
32 3 -3.4193 -1.6316 -1.5065 88.1670
32 3 -3.4193 -1.3684 -0.5402 80.2982
32 3 -3.4193 -1.1053 0.1408 73.4470
32 3 -3.4193 -0.8421 1.0921 66.9247
32 3 -3.4193 -0.5789 2.0458 59.8732
32 3 -3.4193 -0.3158 2.0557 52.0953
32 3 -3.4193 -0.0526 0.4850 44.3910
32 3 -3.4193 0.2105 -2.3111 37.6288
32 3 -3.4193 0.4737 -5.6472 31.9605
32 3 -3.4193 0.7368 -9.1991 27.1594
32 3 -3.4193 1.0000 -12.8898 23.1124
32 4 -0.9512 -4.0000 -86.6638 155.5947
32 4 -0.9512 -3.7368 -77.5307 156.6531
32 4 -0.9512 -3.4737 -67.7446 157.0983
32 4 -0.9512 -3.2105 -56.7695 156.8039
32 4 -0.9512 -2.9474 -44.0958 154.7287
32 4 -0.9512 -2.6842 -30.5756 149.0158
32 4 -0.9512 -2.4211 -18.9253 139.3060
32 4 -0.9512 -2.1579 -10.8659 127.6940
32 4 -0.9512 -1.8947 -5.9562 116.1812
32 4 -0.9512 -1.6316 -3.2078 105.5716
32 4 -0.9512 -1.3684 -1.8103 96.2040
32 4 -0.9512 -1.1053 -0.7907 88.0520
32 4 -0.9512 -0.8421 0.5469 80.3138
32 4 -0.9512 -0.5789 1.9182 71.9414
32 4 -0.9512 -0.3158 2.1832 62.6539
32 4 -0.9512 -0.0526 0.5380 53.4012
32 4 -0.9512 0.2105 -2.6111 45.2467
32 4 -0.9512 0.4737 -6.4420 38.3875
32 4 -0.9512 0.7368 -10.5670 32.5616
32 4 -0.9512 1.0000 -14.8905 27.6465
Average over degenerate eigenstates is performed
ik = 33 coord.: 0.0000000 0.8333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.565583 meV Im[Sigma]= 68.249012 meV Z= 1.015118 lam= -0.014892
E( 2 )= -10.7517 eV Re[Sigma]= -7.255529 meV Im[Sigma]= 57.760828 meV Z= 1.005393 lam= -0.005364
E( 3 )= -5.2472 eV Re[Sigma]= 0.487660 meV Im[Sigma]= 121.321299 meV Z= 1.022859 lam= -0.022349
E( 4 )= -2.6593 eV Re[Sigma]= 70.741505 meV Im[Sigma]= 161.648584 meV Z= 1.042872 lam= -0.041109
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 33 coord.: 0.0000000 0.8333333 0.3333333
-------------------------------------------------------------------
ik = 33 w = -4.0000 eV A(k,w) = 0.46288E-04 meV^-1
ik = 33 w = -3.7368 eV A(k,w) = 0.54667E-04 meV^-1
ik = 33 w = -3.4737 eV A(k,w) = 0.81574E-04 meV^-1
ik = 33 w = -3.2105 eV A(k,w) = 0.16260E-03 meV^-1
ik = 33 w = -2.9474 eV A(k,w) = 0.52605E-03 meV^-1
ik = 33 w = -2.6842 eV A(k,w) = 0.25626E-02 meV^-1
ik = 33 w = -2.4211 eV A(k,w) = 0.47566E-03 meV^-1
ik = 33 w = -2.1579 eV A(k,w) = 0.12850E-03 meV^-1
ik = 33 w = -1.8947 eV A(k,w) = 0.54367E-04 meV^-1
ik = 33 w = -1.6316 eV A(k,w) = 0.28588E-04 meV^-1
ik = 33 w = -1.3684 eV A(k,w) = 0.17076E-04 meV^-1
ik = 33 w = -1.1053 eV A(k,w) = 0.11101E-04 meV^-1
ik = 33 w = -0.8421 eV A(k,w) = 0.76014E-05 meV^-1
ik = 33 w = -0.5789 eV A(k,w) = 0.53209E-05 meV^-1
ik = 33 w = -0.3158 eV A(k,w) = 0.37335E-05 meV^-1
ik = 33 w = -0.0526 eV A(k,w) = 0.26279E-05 meV^-1
ik = 33 w = 0.2105 eV A(k,w) = 0.18771E-05 meV^-1
ik = 33 w = 0.4737 eV A(k,w) = 0.13654E-05 meV^-1
ik = 33 w = 0.7368 eV A(k,w) = 0.10067E-05 meV^-1
ik = 33 w = 1.0000 eV A(k,w) = 0.75121E-06 meV^-1
-------------------------------------------------------------------
33 -4.0000 0.46288E-04
33 -3.7368 0.54667E-04
33 -3.4737 0.81574E-04
33 -3.2105 0.16260E-03
33 -2.9474 0.52605E-03
33 -2.6842 0.25626E-02
33 -2.4211 0.47566E-03
33 -2.1579 0.12850E-03
33 -1.8947 0.54367E-04
33 -1.6316 0.28588E-04
33 -1.3684 0.17076E-04
33 -1.1053 0.11101E-04
33 -0.8421 0.76014E-05
33 -0.5789 0.53209E-05
33 -0.3158 0.37335E-05
33 -0.0526 0.26279E-05
33 0.2105 0.18771E-05
33 0.4737 0.13654E-05
33 0.7368 0.10067E-05
33 1.0000 0.75121E-06
33 1 -16.6105 -4.0000 -32.4927 106.4593
33 1 -16.6105 -3.7368 -26.9033 104.6857
33 1 -16.6105 -3.4737 -21.2609 102.3983
33 1 -16.6105 -3.2105 -15.3695 99.6442
33 1 -16.6105 -2.9474 -8.9730 96.0134
33 1 -16.6105 -2.6842 -2.4451 90.6321
33 1 -16.6105 -2.4211 2.8647 83.3335
33 1 -16.6105 -2.1579 6.0906 75.2202
33 1 -16.6105 -1.8947 7.4876 67.3567
33 1 -16.6105 -1.6316 7.6083 60.1851
33 1 -16.6105 -1.3684 6.9133 53.8796
33 1 -16.6105 -1.1053 5.9115 48.4298
33 1 -16.6105 -0.8421 4.9746 43.4703
33 1 -16.6105 -0.5789 4.0298 38.5281
33 1 -16.6105 -0.3158 2.6385 33.4632
33 1 -16.6105 -0.0526 0.5047 28.6426
33 1 -16.6105 0.2105 -2.1754 24.4700
33 1 -16.6105 0.4737 -5.0477 20.9913
33 1 -16.6105 0.7368 -7.9441 18.0666
33 1 -16.6105 1.0000 -10.8234 15.6139
33 2 -10.7517 -4.0000 -34.4561 81.8181
33 2 -10.7517 -3.7368 -30.1064 81.3310
33 2 -10.7517 -3.4737 -25.6270 80.5554
33 2 -10.7517 -3.2105 -20.7503 79.5110
33 2 -10.7517 -2.9474 -15.1683 77.7589
33 2 -10.7517 -2.6842 -9.2014 74.4090
33 2 -10.7517 -2.4211 -4.1055 69.2327
33 2 -10.7517 -2.1579 -0.7142 63.1898
33 2 -10.7517 -1.8947 1.1663 57.2244
33 2 -10.7517 -1.6316 1.9942 51.7185
33 2 -10.7517 -1.3684 2.1441 46.8393
33 2 -10.7517 -1.1053 2.0696 42.5898
33 2 -10.7517 -0.8421 2.1021 38.6137
33 2 -10.7517 -0.5789 2.1235 34.4455
33 2 -10.7517 -0.3158 1.6440 29.9754
33 2 -10.7517 -0.0526 0.3458 25.6248
33 2 -10.7517 0.2105 -1.5617 21.8359
33 2 -10.7517 0.4737 -3.7112 18.6621
33 2 -10.7517 0.7368 -5.9420 15.9651
33 2 -10.7517 1.0000 -8.2262 13.6812
33 3 -5.2472 -4.0000 -59.2126 109.8008
33 3 -5.2472 -3.7368 -52.9363 110.4606
33 3 -5.2472 -3.4737 -46.2346 110.6946
33 3 -5.2472 -3.2105 -38.7442 110.4559
33 3 -5.2472 -2.9474 -30.0612 109.0675
33 3 -5.2472 -2.6842 -20.6909 105.2165
33 3 -5.2472 -2.4211 -12.4875 98.5605
33 3 -5.2472 -2.1579 -6.6899 90.4726
33 3 -5.2472 -1.8947 -3.0756 82.3066
33 3 -5.2472 -1.6316 -1.0453 74.6546
33 3 -5.2472 -1.3684 -0.0619 67.8246
33 3 -5.2472 -1.1053 0.5698 61.8389
33 3 -5.2472 -0.8421 1.3374 56.1521
33 3 -5.2472 -0.5789 2.0311 50.0707
33 3 -5.2472 -0.3158 1.8878 43.4616
33 3 -5.2472 -0.0526 0.4296 37.0004
33 3 -5.2472 0.2105 -2.0078 31.3785
33 3 -5.2472 0.4737 -4.8495 26.6833
33 3 -5.2472 0.7368 -7.8408 22.7029
33 3 -5.2472 1.0000 -10.9356 19.3383
33 4 -2.6593 -4.0000 -73.2446 128.3576
33 4 -2.6593 -3.7368 -65.8233 129.5245
33 4 -2.6593 -3.4737 -57.8018 130.1732
33 4 -2.6593 -3.2105 -48.7684 130.2188
33 4 -2.6593 -2.9474 -38.2767 128.8278
33 4 -2.6593 -2.6842 -26.9886 124.4476
33 4 -2.6593 -2.4211 -17.1286 116.7371
33 4 -2.6593 -2.1579 -10.1185 107.3678
33 4 -2.6593 -1.8947 -5.6433 97.9249
33 4 -2.6593 -1.6316 -2.9853 89.0622
33 4 -2.6593 -1.3684 -1.5372 81.1219
33 4 -2.6593 -1.1053 -0.4921 74.1372
33 4 -2.6593 -0.8421 0.7306 67.4594
33 4 -2.6593 -0.5789 1.8724 60.2446
33 4 -2.6593 -0.3158 1.9870 52.3270
33 4 -2.6593 -0.0526 0.4740 44.5438
33 4 -2.6593 0.2105 -2.2581 37.7555
33 4 -2.6593 0.4737 -5.5040 32.0738
33 4 -2.6593 0.7368 -8.9560 27.2429
33 4 -2.6593 1.0000 -12.5613 23.1507
Average over degenerate eigenstates is performed
ik = 34 coord.: 0.0000000 0.8333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.223028 meV Im[Sigma]= 63.286190 meV Z= 1.004601 lam= -0.004580
E( 2 )= -12.4383 eV Re[Sigma]= -11.336939 meV Im[Sigma]= 65.621019 meV Z= 1.008719 lam= -0.008644
E( 3 )= -4.5379 eV Re[Sigma]= 12.104013 meV Im[Sigma]= 135.508945 meV Z= 1.018357 lam= -0.018026
E( 4 )= -3.8929 eV Re[Sigma]= 24.247574 meV Im[Sigma]= 140.528213 meV Z= 1.024754 lam= -0.024156
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 34 coord.: 0.0000000 0.8333333 0.5000000
-------------------------------------------------------------------
ik = 34 w = -4.0000 eV A(k,w) = 0.25727E-02 meV^-1
ik = 34 w = -3.7368 eV A(k,w) = 0.66535E-03 meV^-1
ik = 34 w = -3.4737 eV A(k,w) = 0.18660E-03 meV^-1
ik = 34 w = -3.2105 eV A(k,w) = 0.88500E-04 meV^-1
ik = 34 w = -2.9474 eV A(k,w) = 0.51970E-04 meV^-1
ik = 34 w = -2.6842 eV A(k,w) = 0.33544E-04 meV^-1
ik = 34 w = -2.4211 eV A(k,w) = 0.22562E-04 meV^-1
ik = 34 w = -2.1579 eV A(k,w) = 0.15601E-04 meV^-1
ik = 34 w = -1.8947 eV A(k,w) = 0.11089E-04 meV^-1
ik = 34 w = -1.6316 eV A(k,w) = 0.80882E-05 meV^-1
ik = 34 w = -1.3684 eV A(k,w) = 0.60459E-05 meV^-1
ik = 34 w = -1.1053 eV A(k,w) = 0.46207E-05 meV^-1
ik = 34 w = -0.8421 eV A(k,w) = 0.35721E-05 meV^-1
ik = 34 w = -0.5789 eV A(k,w) = 0.27466E-05 meV^-1
ik = 34 w = -0.3158 eV A(k,w) = 0.20772E-05 meV^-1
ik = 34 w = -0.0526 eV A(k,w) = 0.15545E-05 meV^-1
ik = 34 w = 0.2105 eV A(k,w) = 0.11684E-05 meV^-1
ik = 34 w = 0.4737 eV A(k,w) = 0.88711E-06 meV^-1
ik = 34 w = 0.7368 eV A(k,w) = 0.67832E-06 meV^-1
ik = 34 w = 1.0000 eV A(k,w) = 0.52227E-06 meV^-1
-------------------------------------------------------------------
34 -4.0000 0.25727E-02
34 -3.7368 0.66535E-03
34 -3.4737 0.18660E-03
34 -3.2105 0.88500E-04
34 -2.9474 0.51970E-04
34 -2.6842 0.33544E-04
34 -2.4211 0.22562E-04
34 -2.1579 0.15601E-04
34 -1.8947 0.11089E-04
34 -1.6316 0.80882E-05
34 -1.3684 0.60459E-05
34 -1.1053 0.46207E-05
34 -0.8421 0.35721E-05
34 -0.5789 0.27466E-05
34 -0.3158 0.20772E-05
34 -0.0526 0.15545E-05
34 0.2105 0.11684E-05
34 0.4737 0.88711E-06
34 0.7368 0.67832E-06
34 1.0000 0.52227E-06
34 1 -15.5565 -4.0000 -33.0718 103.4063
34 1 -15.5565 -3.7368 -27.5459 101.7809
34 1 -15.5565 -3.4737 -21.9772 99.6612
34 1 -15.5565 -3.2105 -16.1509 97.1083
34 1 -15.5565 -2.9474 -9.7786 93.6984
34 1 -15.5565 -2.6842 -3.2329 88.5167
34 1 -15.5565 -2.4211 2.0958 81.3779
34 1 -15.5565 -2.1579 5.3075 73.4188
34 1 -15.5565 -1.8947 6.6777 65.7491
34 1 -15.5565 -1.6316 6.8054 58.8112
34 1 -15.5565 -1.3684 6.1728 52.7486
34 1 -15.5565 -1.1053 5.2867 47.5207
34 1 -15.5565 -0.8421 4.5015 42.7404
34 1 -15.5565 -0.5789 3.7194 37.9276
34 1 -15.5565 -0.3158 2.4797 32.9518
34 1 -15.5565 -0.0526 0.4797 28.1982
34 1 -15.5565 0.2105 -2.0788 24.0812
34 1 -15.5565 0.4737 -4.8365 20.6473
34 1 -15.5565 0.7368 -7.6261 17.7550
34 1 -15.5565 1.0000 -10.4098 15.3247
34 2 -12.4383 -4.0000 -30.6192 73.6635
34 2 -12.4383 -3.7368 -26.9591 73.5144
34 2 -12.4383 -3.4737 -22.9922 73.1045
34 2 -12.4383 -3.2105 -18.5278 72.3596
34 2 -12.4383 -2.9474 -13.3755 70.8455
34 2 -12.4383 -2.6842 -7.9057 67.7799
34 2 -12.4383 -2.4211 -3.2950 63.0147
34 2 -12.4383 -2.1579 -0.2902 57.4790
34 2 -12.4383 -1.8947 1.3272 52.0567
34 2 -12.4383 -1.6316 2.0101 47.0769
34 2 -12.4383 -1.3684 2.0961 42.6625
34 2 -12.4383 -1.1053 1.9785 38.8149
34 2 -12.4383 -0.8421 1.9593 35.2251
34 2 -12.4383 -0.5789 1.9466 31.4690
34 2 -12.4383 -0.3158 1.4995 27.4296
34 2 -12.4383 -0.0526 0.3156 23.4796
34 2 -12.4383 0.2105 -1.4278 20.0254
34 2 -12.4383 0.4737 -3.4003 17.1240
34 2 -12.4383 0.7368 -5.4550 14.6563
34 2 -12.4383 1.0000 -7.5624 12.5681
34 3 -4.5379 -4.0000 -64.4805 116.3002
34 3 -4.5379 -3.7368 -57.7376 117.4105
34 3 -4.5379 -3.4737 -50.3645 118.0335
34 3 -4.5379 -3.2105 -41.9884 118.0282
34 3 -4.5379 -2.9474 -32.2638 116.5684
34 3 -4.5379 -2.6842 -21.9057 112.2378
34 3 -4.5379 -2.4211 -13.0250 104.8089
34 3 -4.5379 -2.1579 -6.9252 95.9231
34 3 -4.5379 -1.8947 -3.2454 87.1179
34 3 -4.5379 -1.6316 -1.2196 78.9984
34 3 -4.5379 -1.3684 -0.2307 71.8089
34 3 -4.5379 -1.1053 0.4416 65.5168
34 3 -4.5379 -0.8421 1.2881 59.5253
34 3 -4.5379 -0.5789 2.0683 53.0957
34 3 -4.5379 -0.3158 1.9597 46.0902
34 3 -4.5379 -0.0526 0.4492 39.2341
34 3 -4.5379 0.2105 -2.1051 33.2670
34 3 -4.5379 0.4737 -5.0905 28.2820
34 3 -4.5379 0.7368 -8.2369 24.0536
34 3 -4.5379 1.0000 -11.4968 20.4775
34 4 -3.8929 -4.0000 -65.1228 113.0553
34 4 -3.8929 -3.7368 -58.7165 114.3694
34 4 -3.8929 -3.4737 -51.6457 115.2870
34 4 -3.8929 -3.2105 -43.5162 115.6446
34 4 -3.8929 -2.9474 -33.9631 114.6120
34 4 -3.8929 -2.6842 -23.6611 110.7494
34 4 -3.8929 -2.4211 -14.7076 103.7682
34 4 -3.8929 -2.1579 -8.4362 95.2626
34 4 -3.8929 -1.8947 -4.5219 86.7473
34 4 -3.8929 -1.6316 -2.2437 78.8183
34 4 -3.8929 -1.3684 -1.0255 71.7432
34 4 -3.8929 -1.1053 -0.1543 65.5243
34 4 -3.8929 -0.8421 0.8731 59.5788
34 4 -3.8929 -0.5789 1.8183 53.1633
34 4 -3.8929 -0.3158 1.8441 46.1434
34 4 -3.8929 -0.0526 0.4326 39.2653
34 4 -3.8929 0.2105 -2.0450 33.2831
34 4 -3.8929 0.4737 -4.9617 28.2883
34 4 -3.8929 0.7368 -8.0448 24.0472
34 4 -3.8929 1.0000 -11.2517 20.4539
Average over degenerate eigenstates is performed
ik = 35 coord.: 0.0000000 0.8333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.005721 meV Im[Sigma]= 43.009441 meV Z= 1.007519 lam= -0.007463
E( 2 )= -6.9063 eV Re[Sigma]= -10.493345 meV Im[Sigma]= 103.624564 meV Z= 1.018621 lam= -0.018280
E( 3 )= -3.2910 eV Re[Sigma]= 46.957290 meV Im[Sigma]= 163.847942 meV Z= 1.034365 lam= -0.033223
E( 4 )= -2.6027 eV Re[Sigma]= 80.525015 meV Im[Sigma]= 170.824636 meV Z= 1.043891 lam= -0.042045
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 35 coord.: 0.0000000 0.8333333 0.6666667
-------------------------------------------------------------------
ik = 35 w = -4.0000 eV A(k,w) = 0.12241E-03 meV^-1
ik = 35 w = -3.7368 eV A(k,w) = 0.28611E-03 meV^-1
ik = 35 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 35 w = -3.2105 eV A(k,w) = 0.14067E-02 meV^-1
ik = 35 w = -2.9474 eV A(k,w) = 0.64294E-03 meV^-1
ik = 35 w = -2.6842 eV A(k,w) = 0.21305E-02 meV^-1
ik = 35 w = -2.4211 eV A(k,w) = 0.77361E-03 meV^-1
ik = 35 w = -2.1579 eV A(k,w) = 0.19334E-03 meV^-1
ik = 35 w = -1.8947 eV A(k,w) = 0.80421E-04 meV^-1
ik = 35 w = -1.6316 eV A(k,w) = 0.42236E-04 meV^-1
ik = 35 w = -1.3684 eV A(k,w) = 0.25247E-04 meV^-1
ik = 35 w = -1.1053 eV A(k,w) = 0.16405E-04 meV^-1
ik = 35 w = -0.8421 eV A(k,w) = 0.11214E-04 meV^-1
ik = 35 w = -0.5789 eV A(k,w) = 0.78281E-05 meV^-1
ik = 35 w = -0.3158 eV A(k,w) = 0.54751E-05 meV^-1
ik = 35 w = -0.0526 eV A(k,w) = 0.38398E-05 meV^-1
ik = 35 w = 0.2105 eV A(k,w) = 0.27315E-05 meV^-1
ik = 35 w = 0.4737 eV A(k,w) = 0.19784E-05 meV^-1
ik = 35 w = 0.7368 eV A(k,w) = 0.14524E-05 meV^-1
ik = 35 w = 1.0000 eV A(k,w) = 0.10793E-05 meV^-1
-------------------------------------------------------------------
35 -4.0000 0.12241E-03
35 -3.7368 0.28611E-03
35 -3.4737 0.13006E-02
35 -3.2105 0.14067E-02
35 -2.9474 0.64294E-03
35 -2.6842 0.21305E-02
35 -2.4211 0.77361E-03
35 -2.1579 0.19334E-03
35 -1.8947 0.80421E-04
35 -1.6316 0.42236E-04
35 -1.3684 0.25247E-04
35 -1.1053 0.16405E-04
35 -0.8421 0.11214E-04
35 -0.5789 0.78281E-05
35 -0.3158 0.54751E-05
35 -0.0526 0.38398E-05
35 0.2105 0.27315E-05
35 0.4737 0.19784E-05
35 0.7368 0.14524E-05
35 1.0000 0.10793E-05
35 1 -18.6527 -4.0000 -30.1604 117.1582
35 1 -18.6527 -3.7368 -24.0881 114.6322
35 1 -18.6527 -3.4737 -17.9809 111.5090
35 1 -18.6527 -3.2105 -11.7038 107.8027
35 1 -18.6527 -2.9474 -5.0802 103.1271
35 1 -18.6527 -2.6842 1.4751 96.6741
35 1 -18.6527 -2.4211 6.6035 88.3509
35 1 -18.6527 -2.1579 9.4697 79.3395
35 1 -18.6527 -1.8947 10.4056 70.7544
35 1 -18.6527 -1.6316 10.0499 63.0248
35 1 -18.6527 -1.3684 8.9010 56.2713
35 1 -18.6527 -1.1053 7.4607 50.4505
35 1 -18.6527 -0.8421 6.0965 45.1958
35 1 -18.6527 -0.5789 4.7522 40.0334
35 1 -18.6527 -0.3158 3.0066 34.8033
35 1 -18.6527 -0.0526 0.5627 29.8461
35 1 -18.6527 0.2105 -2.3975 25.5518
35 1 -18.6527 0.4737 -5.5312 21.9659
35 1 -18.6527 0.7368 -8.6725 18.9518
35 1 -18.6527 1.0000 -11.7773 16.4266
35 2 -6.9063 -4.0000 -50.7966 105.1380
35 2 -6.9063 -3.7368 -44.9091 105.1240
35 2 -6.9063 -3.4737 -38.7460 104.7039
35 2 -6.9063 -3.2105 -31.9525 103.8889
35 2 -6.9063 -2.9474 -24.1242 102.0517
35 2 -6.9063 -2.6842 -15.7395 97.9743
35 2 -6.9063 -2.4211 -8.5190 91.3740
35 2 -6.9063 -2.1579 -3.5799 83.5532
35 2 -6.9063 -1.8947 -0.6734 75.7749
35 2 -6.9063 -1.6316 0.7992 68.5684
35 2 -6.9063 -1.3684 1.3503 62.1772
35 2 -6.9063 -1.1053 1.6035 56.5961
35 2 -6.9063 -0.8421 1.9922 51.3294
35 2 -6.9063 -0.5789 2.3329 45.7545
35 2 -6.9063 -0.3158 1.9516 39.7451
35 2 -6.9063 -0.0526 0.4251 33.8932
35 2 -6.9063 0.2105 -1.9489 28.8045
35 2 -6.9063 0.4737 -4.6633 24.5499
35 2 -6.9063 0.7368 -7.4972 20.9379
35 2 -6.9063 1.0000 -10.4130 17.8809
35 3 -3.2910 -4.0000 -68.2124 124.7424
35 3 -3.2910 -3.7368 -61.1020 125.5193
35 3 -3.2910 -3.4737 -53.5112 125.8358
35 3 -3.2910 -3.2105 -44.9937 125.6574
35 3 -3.2910 -2.9474 -35.0537 124.1653
35 3 -3.2910 -2.6842 -24.3137 119.8084
35 3 -3.2910 -2.4211 -14.9526 112.2285
35 3 -3.2910 -2.1579 -8.3741 103.0574
35 3 -3.2910 -1.8947 -4.2656 93.8587
35 3 -3.2910 -1.6316 -1.9020 85.2678
35 3 -3.2910 -1.3684 -0.6806 77.5922
35 3 -3.2910 -1.1053 0.1674 70.8438
35 3 -3.2910 -0.8421 1.1837 64.3975
35 3 -3.2910 -0.5789 2.1128 57.4581
35 3 -3.2910 -0.3158 2.0620 49.8819
35 3 -3.2910 -0.0526 0.4774 42.4638
35 3 -3.2910 0.2105 -2.2457 36.0094
35 3 -3.2910 0.4737 -5.4376 30.6175
35 3 -3.2910 0.7368 -8.8063 26.0391
35 3 -3.2910 1.0000 -12.3044 22.1614
35 4 -2.6027 -4.0000 -76.7449 139.8807
35 4 -2.6027 -3.7368 -68.5908 140.7702
35 4 -2.6027 -3.4737 -59.8587 141.1172
35 4 -2.6027 -3.2105 -50.0734 140.8179
35 4 -2.6027 -2.9474 -38.7759 138.9565
35 4 -2.6027 -2.6842 -26.6994 133.8975
35 4 -2.6027 -2.4211 -16.2017 125.3044
35 4 -2.6027 -2.1579 -8.7835 114.9468
35 4 -2.6027 -1.8947 -4.1363 104.5090
35 4 -2.6027 -1.6316 -1.5096 94.7291
35 4 -2.6027 -1.3684 -0.2268 86.0004
35 4 -2.6027 -1.1053 0.5918 78.3582
35 4 -2.6027 -0.8421 1.5726 71.1222
35 4 -2.6027 -0.5789 2.4698 63.4137
35 4 -2.6027 -0.3158 2.3286 55.0444
35 4 -2.6027 -0.0526 0.5337 46.8528
35 4 -2.6027 0.2105 -2.5036 39.7140
35 4 -2.6027 0.4737 -6.0610 33.7450
35 4 -2.6027 0.7368 -9.8162 28.6837
35 4 -2.6027 1.0000 -13.7071 24.4080
Average over degenerate eigenstates is performed
ik = 36 coord.: 0.0000000 0.8333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -20.5714 eV Re[Sigma]= -65.354415 meV Im[Sigma]= 17.272201 meV Z= 0.996894 lam= 0.003115
E( 2 )= -1.7294 eV Re[Sigma]= 116.918973 meV Im[Sigma]= 132.881789 meV Z= 1.010075 lam= -0.009975
E( 3 )= -1.5590 eV Re[Sigma]= 114.246820 meV Im[Sigma]= 113.310384 meV Z= 1.005604 lam= -0.005573
E( 4 )= -1.5590 eV Re[Sigma]= 114.246820 meV Im[Sigma]= 113.310384 meV Z= 1.005604 lam= -0.005573
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 36 coord.: 0.0000000 0.8333333 0.8333333
-------------------------------------------------------------------
ik = 36 w = -4.0000 eV A(k,w) = 0.29216E-04 meV^-1
ik = 36 w = -3.7368 eV A(k,w) = 0.37099E-04 meV^-1
ik = 36 w = -3.4737 eV A(k,w) = 0.48392E-04 meV^-1
ik = 36 w = -3.2105 eV A(k,w) = 0.65348E-04 meV^-1
ik = 36 w = -2.9474 eV A(k,w) = 0.91923E-04 meV^-1
ik = 36 w = -2.6842 eV A(k,w) = 0.13622E-03 meV^-1
ik = 36 w = -2.4211 eV A(k,w) = 0.22239E-03 meV^-1
ik = 36 w = -2.1579 eV A(k,w) = 0.45128E-03 meV^-1
ik = 36 w = -1.8947 eV A(k,w) = 0.15791E-02 meV^-1
ik = 36 w = -1.6316 eV A(k,w) = 0.57303E-02 meV^-1
ik = 36 w = -1.3684 eV A(k,w) = 0.15629E-02 meV^-1
ik = 36 w = -1.1053 eV A(k,w) = 0.33736E-03 meV^-1
ik = 36 w = -0.8421 eV A(k,w) = 0.13302E-03 meV^-1
ik = 36 w = -0.5789 eV A(k,w) = 0.66165E-04 meV^-1
ik = 36 w = -0.3158 eV A(k,w) = 0.36563E-04 meV^-1
ik = 36 w = -0.0526 eV A(k,w) = 0.21477E-04 meV^-1
ik = 36 w = 0.2105 eV A(k,w) = 0.13279E-04 meV^-1
ik = 36 w = 0.4737 eV A(k,w) = 0.85779E-05 meV^-1
ik = 36 w = 0.7368 eV A(k,w) = 0.57242E-05 meV^-1
ik = 36 w = 1.0000 eV A(k,w) = 0.39238E-05 meV^-1
-------------------------------------------------------------------
36 -4.0000 0.29216E-04
36 -3.7368 0.37099E-04
36 -3.4737 0.48392E-04
36 -3.2105 0.65348E-04
36 -2.9474 0.91923E-04
36 -2.6842 0.13622E-03
36 -2.4211 0.22239E-03
36 -2.1579 0.45128E-03
36 -1.8947 0.15791E-02
36 -1.6316 0.57303E-02
36 -1.3684 0.15629E-02
36 -1.1053 0.33736E-03
36 -0.8421 0.13302E-03
36 -0.5789 0.66165E-04
36 -0.3158 0.36563E-04
36 -0.0526 0.21477E-04
36 0.2105 0.13279E-04
36 0.4737 0.85779E-05
36 0.7368 0.57242E-05
36 1.0000 0.39238E-05
36 1 -20.5714 -4.0000 -33.2023 131.8750
36 1 -20.5714 -3.7368 -26.2161 129.3376
36 1 -20.5714 -3.4737 -18.9196 126.0260
36 1 -20.5714 -3.2105 -11.2948 121.7376
36 1 -20.5714 -2.9474 -3.4323 116.0308
36 1 -20.5714 -2.6842 4.0582 108.2172
36 1 -20.5714 -2.4211 9.7176 98.3651
36 1 -20.5714 -2.1579 12.6948 87.8544
36 1 -20.5714 -1.8947 13.4307 77.9628
36 1 -20.5714 -1.6316 12.7228 69.1590
36 1 -20.5714 -1.3684 11.1635 61.5122
36 1 -20.5714 -1.1053 9.2779 54.9379
36 1 -20.5714 -0.8421 7.4518 49.0581
36 1 -20.5714 -0.5789 5.6574 43.3820
36 1 -20.5714 -0.3158 3.4883 37.7184
36 1 -20.5714 -0.0526 0.6414 32.3850
36 1 -20.5714 0.2105 -2.7067 27.7647
36 1 -20.5714 0.4737 -6.2143 23.8981
36 1 -20.5714 0.7368 -9.7158 20.6463
36 1 -20.5714 1.0000 -13.1633 17.9244
36 2 -1.7294 -4.0000 -93.6547 166.9008
36 2 -1.7294 -3.7368 -83.7449 168.0424
36 2 -1.7294 -3.4737 -73.1330 168.5077
36 2 -1.7294 -3.2105 -61.2478 168.1430
36 2 -1.7294 -2.9474 -47.5770 165.8270
36 2 -1.7294 -2.6842 -33.0563 159.5987
36 2 -1.7294 -2.4211 -20.5954 149.1005
36 2 -1.7294 -2.1579 -12.0353 136.6029
36 2 -1.7294 -1.8947 -6.8778 124.2904
36 2 -1.7294 -1.6316 -3.9945 113.0325
36 2 -1.7294 -1.3684 -2.4689 103.1291
36 2 -1.7294 -1.1053 -1.2856 94.4899
36 2 -1.7294 -0.8421 0.2578 86.2475
36 2 -1.7294 -0.5789 1.8415 77.2908
36 2 -1.7294 -0.3158 2.2386 67.3155
36 2 -1.7294 -0.0526 0.5641 57.3367
36 2 -1.7294 0.2105 -2.7681 48.5179
36 2 -1.7294 0.4737 -6.8731 41.1011
36 2 -1.7294 0.7368 -11.3131 34.8218
36 2 -1.7294 1.0000 -15.9636 29.5451
36 3 -1.5590 -4.0000 -83.9438 155.8600
36 3 -1.5590 -3.7368 -74.9094 156.5544
36 3 -1.5590 -3.4737 -65.3428 156.6738
36 3 -1.5590 -3.2105 -54.6612 156.1613
36 3 -1.5590 -2.9474 -42.2762 153.9794
36 3 -1.5590 -2.6842 -28.9986 148.2277
36 3 -1.5590 -2.4211 -17.5417 138.5067
36 3 -1.5590 -2.1579 -9.6399 126.8863
36 3 -1.5590 -1.8947 -4.8694 115.3577
36 3 -1.5590 -1.6316 -2.2575 104.7249
36 3 -1.5590 -1.3684 -1.0034 95.3334
36 3 -1.5590 -1.1053 -0.1400 87.1646
36 3 -1.5590 -0.8421 1.0241 79.4296
36 3 -1.5590 -0.5789 2.2125 71.1011
36 3 -1.5590 -0.3158 2.3141 61.9087
36 3 -1.5590 -0.0526 0.5545 52.7816
36 3 -1.5590 0.2105 -2.6598 44.7512
36 3 -1.5590 0.4737 -6.5243 37.9993
36 3 -1.5590 0.7368 -10.6638 32.2633
36 3 -1.5590 1.0000 -14.9893 27.4222
36 4 -1.5590 -4.0000 -87.2721 157.8488
36 4 -1.5590 -3.7368 -78.1035 158.8602
36 4 -1.5590 -3.4737 -68.3157 159.3110
36 4 -1.5590 -3.2105 -57.3082 159.1135
36 4 -1.5590 -2.9474 -44.4768 157.1890
36 4 -1.5590 -2.6842 -30.6351 151.5577
36 4 -1.5590 -2.4211 -18.5871 141.7352
36 4 -1.5590 -2.1579 -10.2138 129.8143
36 4 -1.5590 -1.8947 -5.1607 117.9080
36 4 -1.5590 -1.6316 -2.4228 106.9274
36 4 -1.5590 -1.3684 -1.1322 97.2633
36 4 -1.5590 -1.1053 -0.2625 88.8981
36 4 -1.5590 -0.8421 0.9182 81.0182
36 4 -1.5590 -0.5789 2.1453 72.5581
36 4 -1.5590 -0.3158 2.2886 63.2218
36 4 -1.5590 -0.0526 0.5521 53.9452
36 4 -1.5590 0.2105 -2.6545 45.7721
36 4 -1.5590 0.4737 -6.5211 38.8797
36 4 -1.5590 0.7368 -10.6815 33.0029
36 4 -1.5590 1.0000 -15.0518 28.0319
Average over degenerate eigenstates is performed
ik = 37 coord.: 0.1666667 0.0000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.523305 meV Im[Sigma]= 15.299257 meV Z= 0.997611 lam= 0.002394
E( 2 )= -2.5926 eV Re[Sigma]= 91.317443 meV Im[Sigma]= 184.015789 meV Z= 1.046154 lam= -0.044118
E( 3 )= -0.4527 eV Re[Sigma]= 133.606608 meV Im[Sigma]= 76.855140 meV Z= 1.002107 lam= -0.002102
E( 4 )= -0.4527 eV Re[Sigma]= 133.606608 meV Im[Sigma]= 76.855140 meV Z= 1.002107 lam= -0.002102
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 37 coord.: 0.1666667 0.0000000 0.0000000
-------------------------------------------------------------------
ik = 37 w = -4.0000 eV A(k,w) = 0.37429E-04 meV^-1
ik = 37 w = -3.7368 eV A(k,w) = 0.53568E-04 meV^-1
ik = 37 w = -3.4737 eV A(k,w) = 0.84685E-04 meV^-1
ik = 37 w = -3.2105 eV A(k,w) = 0.15901E-03 meV^-1
ik = 37 w = -2.9474 eV A(k,w) = 0.41560E-03 meV^-1
ik = 37 w = -2.6842 eV A(k,w) = 0.18475E-02 meV^-1
ik = 37 w = -2.4211 eV A(k,w) = 0.83351E-03 meV^-1
ik = 37 w = -2.1579 eV A(k,w) = 0.22070E-03 meV^-1
ik = 37 w = -1.8947 eV A(k,w) = 0.11365E-03 meV^-1
ik = 37 w = -1.6316 eV A(k,w) = 0.92132E-04 meV^-1
ik = 37 w = -1.3684 eV A(k,w) = 0.10561E-03 meV^-1
ik = 37 w = -1.1053 eV A(k,w) = 0.16507E-03 meV^-1
ik = 37 w = -0.8421 eV A(k,w) = 0.38420E-03 meV^-1
ik = 37 w = -0.5789 eV A(k,w) = 0.22925E-02 meV^-1
ik = 37 w = -0.3158 eV A(k,w) = 0.20001E-02 meV^-1
ik = 37 w = -0.0526 eV A(k,w) = 0.24752E-03 meV^-1
ik = 37 w = 0.2105 eV A(k,w) = 0.77799E-04 meV^-1
ik = 37 w = 0.4737 eV A(k,w) = 0.34229E-04 meV^-1
ik = 37 w = 0.7368 eV A(k,w) = 0.17802E-04 meV^-1
ik = 37 w = 1.0000 eV A(k,w) = 0.10241E-04 meV^-1
-------------------------------------------------------------------
37 -4.0000 0.37429E-04
37 -3.7368 0.53568E-04
37 -3.4737 0.84685E-04
37 -3.2105 0.15901E-03
37 -2.9474 0.41560E-03
37 -2.6842 0.18475E-02
37 -2.4211 0.83351E-03
37 -2.1579 0.22070E-03
37 -1.8947 0.11365E-03
37 -1.6316 0.92132E-04
37 -1.3684 0.10561E-03
37 -1.1053 0.16507E-03
37 -0.8421 0.38420E-03
37 -0.5789 0.22925E-02
37 -0.3158 0.20001E-02
37 -0.0526 0.24752E-03
37 0.2105 0.77799E-04
37 0.4737 0.34229E-04
37 0.7368 0.17802E-04
37 1.0000 0.10241E-04
37 1 -20.7958 -4.0000 -34.1997 134.0727
37 1 -20.7958 -3.7368 -27.1875 131.3714
37 1 -20.7958 -3.4737 -19.9342 127.9139
37 1 -20.7958 -3.2105 -12.3997 123.5402
37 1 -20.7958 -2.9474 -4.6366 117.8203
37 1 -20.7958 -2.6842 2.7697 110.0645
37 1 -20.7958 -2.4211 8.3938 100.3500
37 1 -20.7958 -2.1579 11.4484 90.0318
37 1 -20.7958 -1.8947 12.4087 80.3038
37 1 -20.7958 -1.6316 12.0354 71.5384
37 1 -20.7958 -1.3684 10.8159 63.7552
37 1 -20.7958 -1.1053 9.1673 56.9212
37 1 -20.7958 -0.8421 7.4574 50.7582
37 1 -20.7958 -0.5789 5.7066 44.8243
37 1 -20.7958 -0.3158 3.5413 38.9207
37 1 -20.7958 -0.0526 0.6550 33.3599
37 1 -20.7958 0.2105 -2.7769 28.5417
37 1 -20.7958 0.4737 -6.3946 24.5217
37 1 -20.7958 0.7368 -10.0103 21.1598
37 1 -20.7958 1.0000 -13.5631 18.3594
37 2 -2.5926 -4.0000 -81.0505 155.1416
37 2 -2.5926 -3.7368 -72.0909 155.4778
37 2 -2.5926 -3.4737 -62.6830 155.2555
37 2 -2.5926 -3.2105 -52.2435 154.4393
37 2 -2.5926 -2.9474 -40.1864 152.0206
37 2 -2.5926 -2.6842 -27.3001 146.1516
37 2 -2.5926 -2.4211 -16.2254 136.4603
37 2 -2.5926 -2.1579 -8.6262 124.9864
37 2 -2.5926 -1.8947 -4.0362 113.6687
37 2 -2.5926 -1.6316 -1.4581 103.2308
37 2 -2.5926 -1.3684 -0.1405 93.9131
37 2 -2.5926 -1.1053 0.7526 85.6687
37 2 -2.5926 -0.8421 1.8119 77.7931
37 2 -2.5926 -0.5789 2.7557 69.3858
37 2 -2.5926 -0.3158 2.5672 60.2616
37 2 -2.5926 -0.0526 0.5861 51.3233
37 2 -2.5926 0.2105 -2.7485 43.5173
37 2 -2.5926 0.4737 -6.6612 36.9762
37 2 -2.5926 0.7368 -10.8035 31.4279
37 2 -2.5926 1.0000 -15.0984 26.7483
37 3 -0.4527 -4.0000 -104.8021 178.8950
37 3 -0.4527 -3.7368 -94.1846 180.5083
37 3 -0.4527 -3.4737 -82.7641 181.4089
37 3 -0.4527 -3.2105 -69.9408 181.4296
37 3 -0.4527 -2.9474 -55.1556 179.3884
37 3 -0.4527 -2.6842 -39.3776 173.1873
37 3 -0.4527 -2.4211 -25.6809 162.4241
37 3 -0.4527 -2.1579 -15.9941 149.4709
37 3 -0.4527 -1.8947 -9.7897 136.5602
37 3 -0.4527 -1.6316 -5.9590 124.5288
37 3 -0.4527 -1.3684 -3.6696 113.7111
37 3 -0.4527 -1.1053 -1.9077 104.1131
37 3 -0.4527 -0.8421 0.0836 94.8822
37 3 -0.4527 -0.5789 1.9618 84.8755
37 3 -0.4527 -0.3158 2.4259 73.8397
37 3 -0.4527 -0.0526 0.6076 62.9188
37 3 -0.4527 0.2105 -2.9565 53.3268
37 3 -0.4527 0.4737 -7.3006 45.2409
37 3 -0.4527 0.7368 -12.0066 38.3376
37 3 -0.4527 1.0000 -16.9824 32.4956
37 4 -0.4527 -4.0000 -104.8788 178.9284
37 4 -0.4527 -3.7368 -94.2577 180.5455
37 4 -0.4527 -3.4737 -82.8338 181.4494
37 4 -0.4527 -3.2105 -70.0066 181.4731
37 4 -0.4527 -2.9474 -55.2173 179.4342
37 4 -0.4527 -2.6842 -39.4353 173.2345
37 4 -0.4527 -2.4211 -25.7353 162.4723
37 4 -0.4527 -2.1579 -16.0460 149.5207
37 4 -0.4527 -1.8947 -9.8388 136.6130
37 4 -0.4527 -1.6316 -6.0035 124.5855
37 4 -0.4527 -1.3684 -3.7073 113.7713
37 4 -0.4527 -1.1053 -1.9360 104.1748
37 4 -0.4527 -0.8421 0.0657 94.9419
37 4 -0.4527 -0.5789 1.9531 84.9291
37 4 -0.4527 -0.3158 2.4232 73.8850
37 4 -0.4527 -0.0526 0.6074 62.9555
37 4 -0.4527 0.2105 -2.9566 53.3559
37 4 -0.4527 0.4737 -7.3021 45.2641
37 4 -0.4527 0.7368 -12.0100 38.3561
37 4 -0.4527 1.0000 -16.9880 32.5105
Average over degenerate eigenstates is performed
ik = 38 coord.: 0.1666667 0.0000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -20.5714 eV Re[Sigma]= -65.354401 meV Im[Sigma]= 17.272199 meV Z= 0.996894 lam= 0.003115
E( 2 )= -1.7294 eV Re[Sigma]= 116.918971 meV Im[Sigma]= 132.882032 meV Z= 1.010075 lam= -0.009975
E( 3 )= -1.5590 eV Re[Sigma]= 114.246405 meV Im[Sigma]= 113.310029 meV Z= 1.005604 lam= -0.005573
E( 4 )= -1.5590 eV Re[Sigma]= 114.246405 meV Im[Sigma]= 113.310029 meV Z= 1.005604 lam= -0.005573
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 38 coord.: 0.1666667 0.0000000 0.1666667
-------------------------------------------------------------------
ik = 38 w = -4.0000 eV A(k,w) = 0.29216E-04 meV^-1
ik = 38 w = -3.7368 eV A(k,w) = 0.37099E-04 meV^-1
ik = 38 w = -3.4737 eV A(k,w) = 0.48391E-04 meV^-1
ik = 38 w = -3.2105 eV A(k,w) = 0.65347E-04 meV^-1
ik = 38 w = -2.9474 eV A(k,w) = 0.91922E-04 meV^-1
ik = 38 w = -2.6842 eV A(k,w) = 0.13622E-03 meV^-1
ik = 38 w = -2.4211 eV A(k,w) = 0.22239E-03 meV^-1
ik = 38 w = -2.1579 eV A(k,w) = 0.45128E-03 meV^-1
ik = 38 w = -1.8947 eV A(k,w) = 0.15791E-02 meV^-1
ik = 38 w = -1.6316 eV A(k,w) = 0.57304E-02 meV^-1
ik = 38 w = -1.3684 eV A(k,w) = 0.15629E-02 meV^-1
ik = 38 w = -1.1053 eV A(k,w) = 0.33736E-03 meV^-1
ik = 38 w = -0.8421 eV A(k,w) = 0.13302E-03 meV^-1
ik = 38 w = -0.5789 eV A(k,w) = 0.66165E-04 meV^-1
ik = 38 w = -0.3158 eV A(k,w) = 0.36563E-04 meV^-1
ik = 38 w = -0.0526 eV A(k,w) = 0.21477E-04 meV^-1
ik = 38 w = 0.2105 eV A(k,w) = 0.13279E-04 meV^-1
ik = 38 w = 0.4737 eV A(k,w) = 0.85779E-05 meV^-1
ik = 38 w = 0.7368 eV A(k,w) = 0.57242E-05 meV^-1
ik = 38 w = 1.0000 eV A(k,w) = 0.39238E-05 meV^-1
-------------------------------------------------------------------
38 -4.0000 0.29216E-04
38 -3.7368 0.37099E-04
38 -3.4737 0.48391E-04
38 -3.2105 0.65347E-04
38 -2.9474 0.91922E-04
38 -2.6842 0.13622E-03
38 -2.4211 0.22239E-03
38 -2.1579 0.45128E-03
38 -1.8947 0.15791E-02
38 -1.6316 0.57304E-02
38 -1.3684 0.15629E-02
38 -1.1053 0.33736E-03
38 -0.8421 0.13302E-03
38 -0.5789 0.66165E-04
38 -0.3158 0.36563E-04
38 -0.0526 0.21477E-04
38 0.2105 0.13279E-04
38 0.4737 0.85779E-05
38 0.7368 0.57242E-05
38 1.0000 0.39238E-05
38 1 -20.5714 -4.0000 -33.2026 131.8754
38 1 -20.5714 -3.7368 -26.2164 129.3380
38 1 -20.5714 -3.4737 -18.9198 126.0264
38 1 -20.5714 -3.2105 -11.2950 121.7380
38 1 -20.5714 -2.9474 -3.4324 116.0312
38 1 -20.5714 -2.6842 4.0582 108.2175
38 1 -20.5714 -2.4211 9.7175 98.3654
38 1 -20.5714 -2.1579 12.6948 87.8547
38 1 -20.5714 -1.8947 13.4307 77.9630
38 1 -20.5714 -1.6316 12.7228 69.1592
38 1 -20.5714 -1.3684 11.1635 61.5124
38 1 -20.5714 -1.1053 9.2779 54.9380
38 1 -20.5714 -0.8421 7.4518 49.0582
38 1 -20.5714 -0.5789 5.6574 43.3821
38 1 -20.5714 -0.3158 3.4883 37.7184
38 1 -20.5714 -0.0526 0.6414 32.3850
38 1 -20.5714 0.2105 -2.7067 27.7648
38 1 -20.5714 0.4737 -6.2143 23.8982
38 1 -20.5714 0.7368 -9.7158 20.6464
38 1 -20.5714 1.0000 -13.1633 17.9245
38 2 -1.7294 -4.0000 -93.6550 166.9010
38 2 -1.7294 -3.7368 -83.7452 168.0425
38 2 -1.7294 -3.4737 -73.1332 168.5079
38 2 -1.7294 -3.2105 -61.2480 168.1432
38 2 -1.7294 -2.9474 -47.5772 165.8272
38 2 -1.7294 -2.6842 -33.0565 159.5989
38 2 -1.7294 -2.4211 -20.5956 149.1006
38 2 -1.7294 -2.1579 -12.0354 136.6031
38 2 -1.7294 -1.8947 -6.8779 124.2906
38 2 -1.7294 -1.6316 -3.9945 113.0327
38 2 -1.7294 -1.3684 -2.4690 103.1292
38 2 -1.7294 -1.1053 -1.2857 94.4900
38 2 -1.7294 -0.8421 0.2578 86.2476
38 2 -1.7294 -0.5789 1.8415 77.2910
38 2 -1.7294 -0.3158 2.2386 67.3156
38 2 -1.7294 -0.0526 0.5641 57.3368
38 2 -1.7294 0.2105 -2.7681 48.5179
38 2 -1.7294 0.4737 -6.8731 41.1011
38 2 -1.7294 0.7368 -11.3131 34.8218
38 2 -1.7294 1.0000 -15.9637 29.5452
38 3 -1.5590 -4.0000 -85.5186 156.8007
38 3 -1.5590 -3.7368 -76.4208 157.6451
38 3 -1.5590 -3.4737 -66.7495 157.9214
38 3 -1.5590 -3.2105 -55.9137 157.5579
38 3 -1.5590 -2.9474 -43.3175 155.4978
38 3 -1.5590 -2.6842 -29.7730 149.8031
38 3 -1.5590 -2.4211 -18.0364 140.0342
38 3 -1.5590 -2.1579 -9.9115 128.2716
38 3 -1.5590 -1.8947 -5.0073 116.5643
38 3 -1.5590 -1.6316 -2.3358 105.7670
38 3 -1.5590 -1.3684 -1.0644 96.2465
38 3 -1.5590 -1.1053 -0.1980 87.9848
38 3 -1.5590 -0.8421 0.9739 80.1812
38 3 -1.5590 -0.5789 2.1807 71.7905
38 3 -1.5590 -0.3158 2.3020 62.5300
38 3 -1.5590 -0.0526 0.5534 53.3322
38 3 -1.5590 0.2105 -2.6573 45.2343
38 3 -1.5590 0.4737 -6.5227 38.4159
38 3 -1.5590 0.7368 -10.6721 32.6133
38 3 -1.5590 1.0000 -15.0188 27.7107
38 4 -1.5590 -4.0000 -85.6965 156.9069
38 4 -1.5590 -3.7368 -76.5915 157.7683
38 4 -1.5590 -3.4737 -66.9084 158.0622
38 4 -1.5590 -3.2105 -56.0552 157.7156
38 4 -1.5590 -2.9474 -43.4351 155.6692
38 4 -1.5590 -2.6842 -29.8605 149.9810
38 4 -1.5590 -2.4211 -18.0923 140.2066
38 4 -1.5590 -2.1579 -9.9422 128.4280
38 4 -1.5590 -1.8947 -5.0229 116.7005
38 4 -1.5590 -1.6316 -2.3447 105.8846
38 4 -1.5590 -1.3684 -1.0714 96.3496
38 4 -1.5590 -1.1053 -0.2046 88.0774
38 4 -1.5590 -0.8421 0.9682 80.2661
38 4 -1.5590 -0.5789 2.1770 71.8684
38 4 -1.5590 -0.3158 2.3006 62.6002
38 4 -1.5590 -0.0526 0.5532 53.3944
38 4 -1.5590 0.2105 -2.6570 45.2888
38 4 -1.5590 0.4737 -6.5225 38.4630
38 4 -1.5590 0.7368 -10.6731 32.6528
38 4 -1.5590 1.0000 -15.0221 27.7433
Average over degenerate eigenstates is performed
ik = 39 coord.: 0.1666667 0.0000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014513 meV Im[Sigma]= 43.223866 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958459 meV Im[Sigma]= 102.189242 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272417 meV Im[Sigma]= 167.531781 meV Z= 1.035891 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473887 meV Im[Sigma]= 167.235646 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 39 coord.: 0.1666667 0.0000000 0.3333333
-------------------------------------------------------------------
ik = 39 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 39 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 39 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 39 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 39 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 39 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 39 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 39 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 39 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 39 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 39 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 39 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 39 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 39 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 39 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 39 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 39 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 39 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 39 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 39 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
39 -4.0000 0.12428E-03
39 -3.7368 0.29113E-03
39 -3.4737 0.13088E-02
39 -3.2105 0.13994E-02
39 -2.9474 0.63973E-03
39 -2.6842 0.21453E-02
39 -2.4211 0.77114E-03
39 -2.1579 0.19091E-03
39 -1.8947 0.79409E-04
39 -1.6316 0.41823E-04
39 -1.3684 0.25101E-04
39 -1.1053 0.16375E-04
39 -0.8421 0.11228E-04
39 -0.5789 0.78533E-05
39 -0.3158 0.54980E-05
39 -0.0526 0.38572E-05
39 0.2105 0.27439E-05
39 0.4737 0.19871E-05
39 0.7368 0.14584E-05
39 1.0000 0.10834E-05
39 1 -18.6527 -4.0000 -29.8205 116.4533
39 1 -18.6527 -3.7368 -23.7593 113.9645
39 1 -18.6527 -3.4737 -17.6598 110.8465
39 1 -18.6527 -3.2105 -11.4086 107.1204
39 1 -18.6527 -2.9474 -4.8393 102.4201
39 1 -18.6527 -2.6842 1.6381 95.9539
39 1 -18.6527 -2.4211 6.6714 87.6366
39 1 -18.6527 -2.1579 9.4295 78.6611
39 1 -18.6527 -1.8947 10.2623 70.1545
39 1 -18.6527 -1.6316 9.8354 62.5390
39 1 -18.6527 -1.3684 8.6595 55.9125
39 1 -18.6527 -1.1053 7.2333 50.2103
39 1 -18.6527 -0.8421 5.9137 45.0517
39 1 -18.6527 -0.5789 4.6296 39.9556
39 1 -18.6527 -0.3158 2.9451 34.7638
39 1 -18.6527 -0.0526 0.5535 29.8254
39 1 -18.6527 0.2105 -2.3645 25.5395
39 1 -18.6527 0.4737 -5.4638 21.9559
39 1 -18.6527 0.7368 -8.5777 18.9399
39 1 -18.6527 1.0000 -11.6622 16.4108
39 2 -6.9063 -4.0000 -51.7924 105.5267
39 2 -6.9063 -3.7368 -45.7294 105.6342
39 2 -6.9063 -3.4737 -39.3749 105.2631
39 2 -6.9063 -3.2105 -32.4068 104.4269
39 2 -6.9063 -2.9474 -24.4484 102.5180
39 2 -6.9063 -2.6842 -15.9881 98.3466
39 2 -6.9063 -2.4211 -8.7465 91.6536
39 2 -6.9063 -2.1579 -3.8341 83.7665
39 2 -6.9063 -1.8947 -0.9783 75.9715
39 2 -6.9063 -1.6316 0.4557 68.7991
39 2 -6.9063 -1.3684 1.0061 62.4717
39 2 -6.9063 -1.1053 1.3053 56.9554
39 2 -6.9063 -0.8421 1.7774 51.7252
39 2 -6.9063 -0.5789 2.2123 46.1415
39 2 -6.9063 -0.3158 1.9054 40.0851
39 2 -6.9063 -0.0526 0.4204 34.1714
39 2 -6.9063 0.2105 -1.9387 29.0267
39 2 -6.9063 0.4737 -4.6511 24.7284
39 2 -6.9063 0.7368 -7.4875 21.0820
39 2 -6.9063 1.0000 -10.4089 17.9962
39 3 -3.2910 -4.0000 -69.9910 127.1489
39 3 -3.2910 -3.7368 -62.4571 128.0415
39 3 -3.2910 -3.4737 -54.4104 128.3122
39 3 -3.2910 -3.2105 -45.4984 127.9241
39 3 -3.2910 -2.9474 -35.3015 126.1237
39 3 -3.2910 -2.6842 -24.4487 121.4475
39 3 -3.2910 -2.4211 -15.0854 113.5886
39 3 -3.2910 -2.1579 -8.5865 104.2064
39 3 -3.2910 -1.8947 -4.6011 94.8933
39 3 -3.2910 -1.6316 -2.3448 86.2864
39 3 -3.2910 -1.3684 -1.1723 78.6582
39 3 -3.2910 -1.1053 -0.2996 71.9783
39 3 -3.2910 -0.8421 0.8118 65.5792
39 3 -3.2910 -0.5789 1.8794 58.6274
39 3 -3.2910 -0.3158 1.9614 50.9677
39 3 -3.2910 -0.0526 0.4656 43.4229
39 3 -3.2910 0.2105 -2.2137 36.8351
39 3 -3.2910 0.4737 -5.3913 31.3160
39 3 -3.2910 0.7368 -8.7694 26.6182
39 3 -3.2910 1.0000 -12.2984 22.6347
39 4 -2.6027 -4.0000 -75.1972 138.4722
39 4 -2.6027 -3.7368 -67.0895 139.2715
39 4 -2.6027 -3.4737 -58.4214 139.4865
39 4 -2.6027 -3.2105 -48.7511 139.0205
39 4 -2.6027 -2.9474 -37.6440 136.9848
39 4 -2.6027 -2.6842 -25.8442 131.7788
39 4 -2.6027 -2.4211 -15.7124 123.1089
39 4 -2.6027 -2.1579 -8.7280 112.8110
39 4 -2.6027 -1.8947 -4.4898 102.6235
39 4 -2.6027 -1.6316 -2.1260 93.2411
39 4 -2.6027 -1.3684 -0.9123 84.9438
39 4 -2.6027 -1.1053 0.0007 77.6648
39 4 -2.6027 -0.8421 1.1630 70.6641
39 4 -2.6027 -0.5789 2.2386 63.0680
39 4 -2.6027 -0.3158 2.2275 54.7443
39 4 -2.6027 -0.0526 0.5199 46.5757
39 4 -2.6027 0.2105 -2.4577 39.4546
39 4 -2.6027 0.4737 -5.9727 33.5049
39 4 -2.6027 0.7368 -9.6938 28.4668
39 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 40 coord.: 0.1666667 0.0000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.205982 meV Im[Sigma]= 62.540393 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484297 meV Im[Sigma]= 65.234975 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755652 meV Im[Sigma]= 134.099228 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529306 meV Im[Sigma]= 142.416403 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 40 coord.: 0.1666667 0.0000000 0.5000000
-------------------------------------------------------------------
ik = 40 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 40 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 40 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 40 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 40 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 40 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 40 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 40 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 40 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 40 w = -1.6316 eV A(k,w) = 0.81289E-05 meV^-1
ik = 40 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 40 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 40 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 40 w = -0.5789 eV A(k,w) = 0.27672E-05 meV^-1
ik = 40 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 40 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 40 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 40 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 40 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 40 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
40 -4.0000 0.25511E-02
40 -3.7368 0.66740E-03
40 -3.4737 0.18758E-03
40 -3.2105 0.88827E-04
40 -2.9474 0.52108E-04
40 -2.6842 0.33637E-04
40 -2.4211 0.22641E-04
40 -2.1579 0.15667E-04
40 -1.8947 0.11141E-04
40 -1.6316 0.81289E-05
40 -1.3684 0.60790E-05
40 -1.1053 0.46488E-05
40 -0.8421 0.35965E-05
40 -0.5789 0.27672E-05
40 -0.3158 0.20939E-05
40 -0.0526 0.15675E-05
40 0.2105 0.11783E-05
40 0.4737 0.89463E-06
40 0.7368 0.68388E-06
40 1.0000 0.52628E-06
40 1 -15.5565 -4.0000 -32.5996 103.1814
40 1 -15.5565 -3.7368 -27.1365 101.4670
40 1 -15.5565 -3.4737 -21.6535 99.2862
40 1 -15.5565 -3.2105 -15.9268 96.7032
40 1 -15.5565 -2.9474 -9.6558 93.3008
40 1 -15.5565 -2.6842 -3.1925 88.1606
40 1 -15.5565 -2.4211 2.0844 81.0777
40 1 -15.5565 -2.1579 5.2679 73.1714
40 1 -15.5565 -1.8947 6.6226 65.5479
40 1 -15.5565 -1.6316 6.7430 58.6515
40 1 -15.5565 -1.3684 6.1103 52.6264
40 1 -15.5565 -1.1053 5.2301 47.4312
40 1 -15.5565 -0.8421 4.4558 42.6781
40 1 -15.5565 -0.5789 3.6875 37.8863
40 1 -15.5565 -0.3158 2.4627 32.9255
40 1 -15.5565 -0.0526 0.4770 28.1818
40 1 -15.5565 0.2105 -2.0686 24.0709
40 1 -15.5565 0.4737 -4.8150 20.6400
40 1 -15.5565 0.7368 -7.5956 17.7483
40 1 -15.5565 1.0000 -10.3729 15.3177
40 2 -12.4383 -4.0000 -30.0172 73.6833
40 2 -12.4383 -3.7368 -26.3947 73.3942
40 2 -12.4383 -3.4737 -22.5083 72.8622
40 2 -12.4383 -3.2105 -18.1655 72.0345
40 2 -12.4383 -2.9474 -13.1521 70.5029
40 2 -12.4383 -2.6842 -7.7916 67.4834
40 2 -12.4383 -2.4211 -3.2342 62.7877
40 2 -12.4383 -2.1579 -0.2399 57.3090
40 2 -12.4383 -1.8947 1.3865 51.9200
40 2 -12.4383 -1.6316 2.0814 46.9533
40 2 -12.4383 -1.3684 2.1755 42.5388
40 2 -12.4383 -1.1053 2.0593 38.6828
40 2 -12.4383 -0.8421 2.0314 35.0799
40 2 -12.4383 -0.5789 1.9985 31.3143
40 2 -12.4383 -0.3158 1.5256 27.2764
40 2 -12.4383 -0.0526 0.3193 23.3378
40 2 -12.4383 0.2105 -1.4405 19.8993
40 2 -12.4383 0.4737 -3.4246 17.0157
40 2 -12.4383 0.7368 -5.4856 14.5669
40 2 -12.4383 1.0000 -7.5939 12.4966
40 3 -4.5379 -4.0000 -63.5397 114.9740
40 3 -4.5379 -3.7368 -56.9713 115.9773
40 3 -4.5379 -3.4737 -49.8235 116.5255
40 3 -4.5379 -3.2105 -41.7277 116.5147
40 3 -4.5379 -2.9474 -32.2934 115.1741
40 3 -4.5379 -2.6842 -22.1342 111.0779
40 3 -4.5379 -2.4211 -13.3167 103.8975
40 3 -4.5379 -2.1579 -7.1989 95.2014
40 3 -4.5379 -1.8947 -3.4775 86.5280
40 3 -4.5379 -1.6316 -1.4096 78.5022
40 3 -4.5379 -1.3684 -0.3851 71.3840
40 3 -4.5379 -1.1053 0.3164 65.1519
40 3 -4.5379 -0.8421 1.1898 59.2149
40 3 -4.5379 -0.5789 1.9983 52.8351
40 3 -4.5379 -0.3158 1.9207 45.8731
40 3 -4.5379 -0.0526 0.4427 39.0525
40 3 -4.5379 0.2105 -2.0800 33.1132
40 3 -4.5379 0.4737 -5.0362 28.1502
40 3 -4.5379 0.7368 -8.1562 23.9392
40 3 -4.5379 1.0000 -11.3922 20.3772
40 4 -3.8929 -4.0000 -65.6066 114.7270
40 4 -3.8929 -3.7368 -59.1304 115.8510
40 4 -3.8929 -3.4737 -52.0286 116.5942
40 4 -3.8929 -3.2105 -43.9219 116.8021
40 4 -3.8929 -2.9474 -34.4344 115.6877
40 4 -3.8929 -2.6842 -24.1751 111.8247
40 4 -3.8929 -2.4211 -15.1973 104.8676
40 4 -3.8929 -2.1579 -8.8607 96.3541
40 4 -3.8929 -1.8947 -4.8876 87.7956
40 4 -3.8929 -1.6316 -2.5756 79.8171
40 4 -3.8929 -1.3684 -1.3370 72.7097
40 4 -3.8929 -1.1053 -0.4357 66.4793
40 4 -3.8929 -0.8421 0.6499 60.5264
40 4 -3.8929 -0.5789 1.6790 54.0788
40 4 -3.8929 -0.3158 1.7856 46.9867
40 4 -3.8929 -0.0526 0.4259 40.0136
40 4 -3.8929 0.2105 -2.0262 33.9369
40 4 -3.8929 0.4737 -4.9315 28.8521
40 4 -3.8929 0.7368 -8.0168 24.5219
40 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 41 coord.: 0.1666667 0.0000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622484 meV Im[Sigma]= 68.210821 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103349 meV Im[Sigma]= 57.853117 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340616 meV Im[Sigma]= 120.237486 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264945 meV Im[Sigma]= 163.896449 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 41 coord.: 0.1666667 0.0000000 0.6666667
-------------------------------------------------------------------
ik = 41 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 41 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 41 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 41 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 41 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 41 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 41 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 41 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 41 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 41 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 41 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 41 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 41 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 41 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 41 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 41 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 41 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 41 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 41 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 41 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
41 -4.0000 0.47030E-04
41 -3.7368 0.55768E-04
41 -3.4737 0.83243E-04
41 -3.2105 0.16540E-03
41 -2.9474 0.53012E-03
41 -2.6842 0.25226E-02
41 -2.4211 0.48175E-03
41 -2.1579 0.13000E-03
41 -1.8947 0.54861E-04
41 -1.6316 0.28805E-04
41 -1.3684 0.17199E-04
41 -1.1053 0.11183E-04
41 -0.8421 0.76612E-05
41 -0.5789 0.53649E-05
41 -0.3158 0.37652E-05
41 -0.0526 0.26507E-05
41 0.2105 0.18936E-05
41 0.4737 0.13776E-05
41 0.7368 0.10156E-05
41 1.0000 0.75761E-06
41 1 -16.6105 -4.0000 -32.3427 106.6443
41 1 -16.6105 -3.7368 -26.6734 104.8743
41 1 -16.6105 -3.4737 -20.9510 102.5579
41 1 -16.6105 -3.2105 -14.9887 99.7467
41 1 -16.6105 -2.9474 -8.5383 96.0285
41 1 -16.6105 -2.6842 -1.9922 90.5316
41 1 -16.6105 -2.4211 3.2791 83.1100
41 1 -16.6105 -2.1579 6.4088 74.9052
41 1 -16.6105 -1.8947 7.6846 67.0126
41 1 -16.6105 -1.6316 7.7031 59.8684
41 1 -16.6105 -1.3684 6.9436 53.6166
41 1 -16.6105 -1.1053 5.9104 48.2223
41 1 -16.6105 -0.8421 4.9627 43.3094
41 1 -16.6105 -0.5789 4.0177 38.4032
41 1 -16.6105 -0.3158 2.6306 33.3658
41 1 -16.6105 -0.0526 0.5033 28.5667
41 1 -16.6105 0.2105 -2.1691 24.4113
41 1 -16.6105 0.4737 -5.0327 20.9460
41 1 -16.6105 0.7368 -7.9202 18.0310
41 1 -16.6105 1.0000 -10.7913 15.5849
41 2 -10.7517 -4.0000 -34.2680 81.7753
41 2 -10.7517 -3.7368 -29.8632 81.2979
41 2 -10.7517 -3.4737 -25.3309 80.4856
41 2 -10.7517 -3.2105 -20.4317 79.3734
41 2 -10.7517 -2.9474 -14.8653 77.5474
41 2 -10.7517 -2.6842 -8.9448 74.1355
41 2 -10.7517 -2.4211 -3.9173 68.9161
41 2 -10.7517 -2.1579 -0.6115 62.8576
41 2 -10.7517 -1.8947 1.1822 56.9152
41 2 -10.7517 -1.6316 1.9462 51.4641
41 2 -10.7517 -1.3684 2.0633 46.6501
41 2 -10.7517 -1.1053 1.9800 42.4620
41 2 -10.7517 -0.8421 2.0208 38.5393
41 2 -10.7517 -0.5789 2.0640 34.4129
41 2 -10.7517 -0.3158 1.6127 29.9690
41 2 -10.7517 -0.0526 0.3411 25.6313
41 2 -10.7517 0.2105 -1.5447 21.8473
41 2 -10.7517 0.4737 -3.6769 18.6737
41 2 -10.7517 0.7368 -5.8949 15.9739
41 2 -10.7517 1.0000 -8.1706 13.6862
41 3 -5.2472 -4.0000 -58.5128 109.5735
41 3 -5.2472 -3.7368 -52.0694 110.3223
41 3 -5.2472 -3.4737 -45.1865 110.5028
41 3 -5.2472 -3.2105 -37.5731 110.1139
41 3 -5.2472 -2.9474 -28.8434 108.5221
41 3 -5.2472 -2.6842 -19.5166 104.4419
41 3 -5.2472 -2.4211 -11.4630 97.5737
41 3 -5.2472 -2.1579 -5.9077 89.3547
41 3 -5.2472 -1.8947 -2.5595 81.1840
41 3 -5.2472 -1.6316 -0.7381 73.6266
41 3 -5.2472 -1.3684 0.1160 66.9236
41 3 -5.2472 -1.1053 0.6734 61.0561
41 3 -5.2472 -0.8421 1.3947 55.4710
41 3 -5.2472 -0.5789 2.0560 49.4806
41 3 -5.2472 -0.3158 1.8923 42.9587
41 3 -5.2472 -0.0526 0.4289 36.5803
41 3 -5.2472 0.2105 -2.0005 31.0317
41 3 -5.2472 0.4737 -4.8256 26.3991
41 3 -5.2472 0.7368 -7.7947 22.4712
41 3 -5.2472 1.0000 -10.8640 19.1491
41 4 -2.6593 -4.0000 -74.6778 132.0258
41 4 -2.6593 -3.7368 -66.5862 133.0503
41 4 -2.6593 -3.4737 -58.0215 133.3911
41 4 -2.6593 -3.2105 -48.5933 133.0533
41 4 -2.6593 -2.9474 -37.8274 131.2521
41 4 -2.6593 -2.6842 -26.3721 126.4431
41 4 -2.6593 -2.4211 -16.4687 118.3028
41 4 -2.6593 -2.1579 -9.5472 108.5566
41 4 -2.6593 -1.8947 -5.2498 98.8525
41 4 -2.6593 -1.6316 -2.7786 89.8571
41 4 -2.6593 -1.3684 -1.4703 81.8722
41 4 -2.6593 -1.1053 -0.5032 74.8836
41 4 -2.6593 -0.8421 0.6979 68.2056
41 4 -2.6593 -0.5789 1.8544 60.9657
41 4 -2.6593 -0.3158 1.9874 52.9909
41 4 -2.6593 -0.0526 0.4757 45.1369
41 4 -2.6593 0.2105 -2.2678 38.2814
41 4 -2.6593 0.4737 -5.5280 32.5371
41 4 -2.6593 0.7368 -8.9982 27.6426
41 4 -2.6593 1.0000 -12.6308 23.4884
Average over degenerate eigenstates is performed
ik = 42 coord.: 0.1666667 0.0000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.035120 meV Im[Sigma]= 34.912642 meV Z= 1.000969 lam= -0.000968
E( 2 )= -5.3692 eV Re[Sigma]= -1.131781 meV Im[Sigma]= 135.237179 meV Z= 1.027486 lam= -0.026751
E( 3 )= -3.4193 eV Re[Sigma]= 47.454281 meV Im[Sigma]= 173.778972 meV Z= 1.035223 lam= -0.034025
E( 4 )= -0.9512 eV Re[Sigma]= 116.888393 meV Im[Sigma]= 86.617014 meV Z= 1.004789 lam= -0.004766
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 42 coord.: 0.1666667 0.0000000 0.8333333
-------------------------------------------------------------------
ik = 42 w = -4.0000 eV A(k,w) = 0.17705E-03 meV^-1
ik = 42 w = -3.7368 eV A(k,w) = 0.53487E-03 meV^-1
ik = 42 w = -3.4737 eV A(k,w) = 0.23925E-02 meV^-1
ik = 42 w = -3.2105 eV A(k,w) = 0.53557E-03 meV^-1
ik = 42 w = -2.9474 eV A(k,w) = 0.17271E-03 meV^-1
ik = 42 w = -2.6842 eV A(k,w) = 0.89967E-04 meV^-1
ik = 42 w = -2.4211 eV A(k,w) = 0.61692E-04 meV^-1
ik = 42 w = -2.1579 eV A(k,w) = 0.53213E-04 meV^-1
ik = 42 w = -1.8947 eV A(k,w) = 0.58225E-04 meV^-1
ik = 42 w = -1.6316 eV A(k,w) = 0.83804E-04 meV^-1
ik = 42 w = -1.3684 eV A(k,w) = 0.17871E-03 meV^-1
ik = 42 w = -1.1053 eV A(k,w) = 0.90384E-03 meV^-1
ik = 42 w = -0.8421 eV A(k,w) = 0.14245E-02 meV^-1
ik = 42 w = -0.5789 eV A(k,w) = 0.16643E-03 meV^-1
ik = 42 w = -0.3158 eV A(k,w) = 0.52158E-04 meV^-1
ik = 42 w = -0.0526 eV A(k,w) = 0.22933E-04 meV^-1
ik = 42 w = 0.2105 eV A(k,w) = 0.11988E-04 meV^-1
ik = 42 w = 0.4737 eV A(k,w) = 0.69789E-05 meV^-1
ik = 42 w = 0.7368 eV A(k,w) = 0.43539E-05 meV^-1
ik = 42 w = 1.0000 eV A(k,w) = 0.28537E-05 meV^-1
-------------------------------------------------------------------
42 -4.0000 0.17705E-03
42 -3.7368 0.53487E-03
42 -3.4737 0.23925E-02
42 -3.2105 0.53557E-03
42 -2.9474 0.17271E-03
42 -2.6842 0.89967E-04
42 -2.4211 0.61692E-04
42 -2.1579 0.53213E-04
42 -1.8947 0.58225E-04
42 -1.6316 0.83804E-04
42 -1.3684 0.17871E-03
42 -1.1053 0.90384E-03
42 -0.8421 0.14245E-02
42 -0.5789 0.16643E-03
42 -0.3158 0.52158E-04
42 -0.0526 0.22933E-04
42 0.2105 0.11988E-04
42 0.4737 0.69789E-05
42 0.7368 0.43539E-05
42 1.0000 0.28537E-05
42 1 -19.4313 -4.0000 -31.8114 122.9630
42 1 -19.4313 -3.7368 -25.4332 120.4391
42 1 -19.4313 -3.4737 -18.9529 117.2687
42 1 -19.4313 -3.2105 -12.2479 113.4243
42 1 -19.4313 -2.9474 -5.1885 108.4918
42 1 -19.4313 -2.6842 1.7585 101.6620
42 1 -19.4313 -2.4211 7.1790 92.8683
42 1 -19.4313 -2.1579 10.2122 83.3557
42 1 -19.4313 -1.8947 11.2138 74.2904
42 1 -19.4313 -1.6316 10.8568 66.1138
42 1 -19.4313 -1.3684 9.6496 58.9421
42 1 -19.4313 -1.1053 8.0944 52.7455
42 1 -19.4313 -0.8421 6.5806 47.1758
42 1 -19.4313 -0.5789 5.0842 41.7520
42 1 -19.4313 -0.3158 3.1930 36.2876
42 1 -19.4313 -0.0526 0.5954 31.1118
42 1 -19.4313 0.2105 -2.5344 26.6243
42 1 -19.4313 0.4737 -5.8460 22.8796
42 1 -19.4313 0.7368 -9.1616 19.7408
42 1 -19.4313 1.0000 -12.4298 17.1181
42 2 -5.3692 -4.0000 -60.2115 121.3492
42 2 -5.3692 -3.7368 -53.2214 121.5471
42 2 -5.3692 -3.4737 -45.8496 121.2656
42 2 -5.3692 -3.2105 -37.6676 120.4671
42 2 -5.3692 -2.9474 -28.2422 118.3679
42 2 -5.3692 -2.6842 -18.1983 113.5359
42 2 -5.3692 -2.4211 -9.6071 105.6716
42 2 -5.3692 -2.1579 -3.8089 96.3686
42 2 -5.3692 -1.8947 -0.4783 87.1825
42 2 -5.3692 -1.6316 1.1593 78.7475
42 2 -5.3692 -1.3684 1.7420 71.3091
42 2 -5.3692 -1.1053 1.9892 64.8299
42 2 -5.3692 -0.8421 2.3899 58.7336
42 2 -5.3692 -0.5789 2.7354 52.3091
42 2 -5.3692 -0.3158 2.2615 45.4102
42 2 -5.3692 -0.0526 0.4898 38.7068
42 2 -5.3692 0.2105 -2.2394 32.8837
42 2 -5.3692 0.4737 -5.3496 28.0171
42 2 -5.3692 0.7368 -8.5910 23.8873
42 2 -5.3692 1.0000 -11.9216 20.3931
42 3 -3.4193 -4.0000 -70.4034 133.1260
42 3 -3.4193 -3.7368 -62.6737 133.8931
42 3 -3.4193 -3.4737 -54.3582 134.0998
42 3 -3.4193 -3.2105 -45.0323 133.6154
42 3 -3.4193 -2.9474 -34.3170 131.5571
42 3 -3.4193 -2.6842 -22.9675 126.4011
42 3 -3.4193 -2.4211 -13.2655 117.8870
42 3 -3.4193 -2.1579 -6.6415 107.7975
42 3 -3.4193 -1.8947 -2.7088 97.8246
42 3 -3.4193 -1.6316 -0.6205 88.6477
42 3 -3.4193 -1.3684 0.3197 80.5414
42 3 -3.4193 -1.1053 0.9219 73.4618
42 3 -3.4193 -0.8421 1.7330 66.7366
42 3 -3.4193 -0.5789 2.4862 59.5414
42 3 -3.4193 -0.3158 2.2715 51.7156
42 3 -3.4193 -0.0526 0.5140 44.0540
42 3 -3.4193 0.2105 -2.3983 37.3759
42 3 -3.4193 0.4737 -5.7911 31.7890
42 3 -3.4193 0.7368 -9.3656 27.0487
42 3 -3.4193 1.0000 -13.0646 23.0424
42 4 -0.9512 -4.0000 -91.0087 158.6795
42 4 -0.9512 -3.7368 -81.6314 160.2137
42 4 -0.9512 -3.4737 -71.4481 161.1615
42 4 -0.9512 -3.2105 -59.8860 161.3183
42 4 -0.9512 -2.9474 -46.4432 159.5524
42 4 -0.9512 -2.6842 -32.0193 153.9049
42 4 -0.9512 -2.4211 -19.4672 143.9358
42 4 -0.9512 -2.1579 -10.6868 131.7849
42 4 -0.9512 -1.8947 -5.3265 119.6021
42 4 -0.9512 -1.6316 -2.3751 108.3327
42 4 -0.9512 -1.3684 -0.9426 98.3895
42 4 -0.9512 -1.1053 0.0166 89.7539
42 4 -0.9512 -0.8421 1.2300 81.6047
42 4 -0.9512 -0.5789 2.4147 72.8930
42 4 -0.9512 -0.3158 2.4468 63.3659
42 4 -0.9512 -0.0526 0.5770 53.9837
42 4 -0.9512 0.2105 -2.7415 45.7720
42 4 -0.9512 0.4737 -6.6835 38.8770
42 4 -0.9512 0.7368 -10.8859 33.0086
42 4 -0.9512 1.0000 -15.2766 28.0433
Average over degenerate eigenstates is performed
ik = 43 coord.: 0.1666667 0.1666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -20.5714 eV Re[Sigma]= -65.354263 meV Im[Sigma]= 17.272240 meV Z= 0.996894 lam= 0.003115
E( 2 )= -1.7294 eV Re[Sigma]= 116.919005 meV Im[Sigma]= 132.881824 meV Z= 1.010075 lam= -0.009975
E( 3 )= -1.5590 eV Re[Sigma]= 114.246437 meV Im[Sigma]= 113.310134 meV Z= 1.005604 lam= -0.005573
E( 4 )= -1.5590 eV Re[Sigma]= 114.246437 meV Im[Sigma]= 113.310134 meV Z= 1.005604 lam= -0.005573
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 43 coord.: 0.1666667 0.1666667 0.0000000
-------------------------------------------------------------------
ik = 43 w = -4.0000 eV A(k,w) = 0.29216E-04 meV^-1
ik = 43 w = -3.7368 eV A(k,w) = 0.37099E-04 meV^-1
ik = 43 w = -3.4737 eV A(k,w) = 0.48392E-04 meV^-1
ik = 43 w = -3.2105 eV A(k,w) = 0.65347E-04 meV^-1
ik = 43 w = -2.9474 eV A(k,w) = 0.91922E-04 meV^-1
ik = 43 w = -2.6842 eV A(k,w) = 0.13622E-03 meV^-1
ik = 43 w = -2.4211 eV A(k,w) = 0.22239E-03 meV^-1
ik = 43 w = -2.1579 eV A(k,w) = 0.45128E-03 meV^-1
ik = 43 w = -1.8947 eV A(k,w) = 0.15791E-02 meV^-1
ik = 43 w = -1.6316 eV A(k,w) = 0.57304E-02 meV^-1
ik = 43 w = -1.3684 eV A(k,w) = 0.15629E-02 meV^-1
ik = 43 w = -1.1053 eV A(k,w) = 0.33736E-03 meV^-1
ik = 43 w = -0.8421 eV A(k,w) = 0.13302E-03 meV^-1
ik = 43 w = -0.5789 eV A(k,w) = 0.66165E-04 meV^-1
ik = 43 w = -0.3158 eV A(k,w) = 0.36563E-04 meV^-1
ik = 43 w = -0.0526 eV A(k,w) = 0.21477E-04 meV^-1
ik = 43 w = 0.2105 eV A(k,w) = 0.13279E-04 meV^-1
ik = 43 w = 0.4737 eV A(k,w) = 0.85779E-05 meV^-1
ik = 43 w = 0.7368 eV A(k,w) = 0.57242E-05 meV^-1
ik = 43 w = 1.0000 eV A(k,w) = 0.39238E-05 meV^-1
-------------------------------------------------------------------
43 -4.0000 0.29216E-04
43 -3.7368 0.37099E-04
43 -3.4737 0.48392E-04
43 -3.2105 0.65347E-04
43 -2.9474 0.91922E-04
43 -2.6842 0.13622E-03
43 -2.4211 0.22239E-03
43 -2.1579 0.45128E-03
43 -1.8947 0.15791E-02
43 -1.6316 0.57304E-02
43 -1.3684 0.15629E-02
43 -1.1053 0.33736E-03
43 -0.8421 0.13302E-03
43 -0.5789 0.66165E-04
43 -0.3158 0.36563E-04
43 -0.0526 0.21477E-04
43 0.2105 0.13279E-04
43 0.4737 0.85779E-05
43 0.7368 0.57242E-05
43 1.0000 0.39238E-05
43 1 -20.5714 -4.0000 -33.2025 131.8754
43 1 -20.5714 -3.7368 -26.2164 129.3380
43 1 -20.5714 -3.4737 -18.9198 126.0264
43 1 -20.5714 -3.2105 -11.2949 121.7380
43 1 -20.5714 -2.9474 -3.4324 116.0312
43 1 -20.5714 -2.6842 4.0582 108.2175
43 1 -20.5714 -2.4211 9.7176 98.3654
43 1 -20.5714 -2.1579 12.6948 87.8547
43 1 -20.5714 -1.8947 13.4307 77.9630
43 1 -20.5714 -1.6316 12.7228 69.1592
43 1 -20.5714 -1.3684 11.1635 61.5123
43 1 -20.5714 -1.1053 9.2779 54.9380
43 1 -20.5714 -0.8421 7.4518 49.0582
43 1 -20.5714 -0.5789 5.6574 43.3821
43 1 -20.5714 -0.3158 3.4883 37.7184
43 1 -20.5714 -0.0526 0.6414 32.3850
43 1 -20.5714 0.2105 -2.7067 27.7648
43 1 -20.5714 0.4737 -6.2143 23.8982
43 1 -20.5714 0.7368 -9.7158 20.6464
43 1 -20.5714 1.0000 -13.1633 17.9245
43 2 -1.7294 -4.0000 -93.6548 166.9010
43 2 -1.7294 -3.7368 -83.7450 168.0425
43 2 -1.7294 -3.4737 -73.1330 168.5078
43 2 -1.7294 -3.2105 -61.2478 168.1431
43 2 -1.7294 -2.9474 -47.5770 165.8271
43 2 -1.7294 -2.6842 -33.0563 159.5988
43 2 -1.7294 -2.4211 -20.5954 149.1005
43 2 -1.7294 -2.1579 -12.0352 136.6030
43 2 -1.7294 -1.8947 -6.8778 124.2905
43 2 -1.7294 -1.6316 -3.9944 113.0326
43 2 -1.7294 -1.3684 -2.4689 103.1291
43 2 -1.7294 -1.1053 -1.2856 94.4899
43 2 -1.7294 -0.8421 0.2579 86.2475
43 2 -1.7294 -0.5789 1.8415 77.2908
43 2 -1.7294 -0.3158 2.2386 67.3155
43 2 -1.7294 -0.0526 0.5641 57.3367
43 2 -1.7294 0.2105 -2.7681 48.5178
43 2 -1.7294 0.4737 -6.8731 41.1010
43 2 -1.7294 0.7368 -11.3131 34.8218
43 2 -1.7294 1.0000 -15.9637 29.5451
43 3 -1.5590 -4.0000 -84.5785 156.2390
43 3 -1.5590 -3.7368 -75.5186 156.9938
43 3 -1.5590 -3.4737 -65.9098 157.1765
43 3 -1.5590 -3.2105 -55.1661 156.7240
43 3 -1.5590 -2.9474 -42.6960 154.5912
43 3 -1.5590 -2.6842 -29.3108 148.8625
43 3 -1.5590 -2.4211 -17.7412 139.1222
43 3 -1.5590 -2.1579 -9.7495 127.4445
43 3 -1.5590 -1.8947 -4.9251 115.8439
43 3 -1.5590 -1.6316 -2.2892 105.1448
43 3 -1.5590 -1.3684 -1.0281 95.7014
43 3 -1.5590 -1.1053 -0.1635 87.4952
43 3 -1.5590 -0.8421 1.0038 79.7326
43 3 -1.5590 -0.5789 2.1996 71.3790
43 3 -1.5590 -0.3158 2.3092 62.1591
43 3 -1.5590 -0.0526 0.5540 53.0036
43 3 -1.5590 0.2105 -2.6588 44.9459
43 3 -1.5590 0.4737 -6.5236 38.1673
43 3 -1.5590 0.7368 -10.6671 32.4044
43 3 -1.5590 1.0000 -15.0011 27.5385
43 4 -1.5590 -4.0000 -86.6369 157.4690
43 4 -1.5590 -3.7368 -77.4939 158.4199
43 4 -1.5590 -3.4737 -67.7483 158.8075
43 4 -1.5590 -3.2105 -56.8030 158.5499
43 4 -1.5590 -2.9474 -44.0568 156.5762
43 4 -1.5590 -2.6842 -30.3227 150.9220
43 4 -1.5590 -2.4211 -18.3876 141.1189
43 4 -1.5590 -2.1579 -10.1043 129.2553
43 4 -1.5590 -1.8947 -5.1051 117.4211
43 4 -1.5590 -1.6316 -2.3913 106.5070
43 4 -1.5590 -1.3684 -1.1077 96.8949
43 4 -1.5590 -1.1053 -0.2391 88.5672
43 4 -1.5590 -0.8421 0.9384 80.7149
43 4 -1.5590 -0.5789 2.1581 72.2800
43 4 -1.5590 -0.3158 2.2934 62.9712
43 4 -1.5590 -0.0526 0.5526 53.7231
43 4 -1.5590 0.2105 -2.6555 45.5773
43 4 -1.5590 0.4737 -6.5216 38.7117
43 4 -1.5590 0.7368 -10.6781 32.8617
43 4 -1.5590 1.0000 -15.0398 27.9155
Average over degenerate eigenstates is performed
ik = 44 coord.: 0.1666667 0.1666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.523296 meV Im[Sigma]= 15.299313 meV Z= 0.997611 lam= 0.002394
E( 2 )= -2.5926 eV Re[Sigma]= 91.317344 meV Im[Sigma]= 184.016312 meV Z= 1.046154 lam= -0.044118
E( 3 )= -0.4527 eV Re[Sigma]= 133.606473 meV Im[Sigma]= 76.855068 meV Z= 1.002107 lam= -0.002102
E( 4 )= -0.4527 eV Re[Sigma]= 133.606473 meV Im[Sigma]= 76.855068 meV Z= 1.002107 lam= -0.002102
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 44 coord.: 0.1666667 0.1666667 0.1666667
-------------------------------------------------------------------
ik = 44 w = -4.0000 eV A(k,w) = 0.37429E-04 meV^-1
ik = 44 w = -3.7368 eV A(k,w) = 0.53568E-04 meV^-1
ik = 44 w = -3.4737 eV A(k,w) = 0.84685E-04 meV^-1
ik = 44 w = -3.2105 eV A(k,w) = 0.15901E-03 meV^-1
ik = 44 w = -2.9474 eV A(k,w) = 0.41560E-03 meV^-1
ik = 44 w = -2.6842 eV A(k,w) = 0.18475E-02 meV^-1
ik = 44 w = -2.4211 eV A(k,w) = 0.83351E-03 meV^-1
ik = 44 w = -2.1579 eV A(k,w) = 0.22070E-03 meV^-1
ik = 44 w = -1.8947 eV A(k,w) = 0.11365E-03 meV^-1
ik = 44 w = -1.6316 eV A(k,w) = 0.92133E-04 meV^-1
ik = 44 w = -1.3684 eV A(k,w) = 0.10561E-03 meV^-1
ik = 44 w = -1.1053 eV A(k,w) = 0.16507E-03 meV^-1
ik = 44 w = -0.8421 eV A(k,w) = 0.38420E-03 meV^-1
ik = 44 w = -0.5789 eV A(k,w) = 0.22925E-02 meV^-1
ik = 44 w = -0.3158 eV A(k,w) = 0.20001E-02 meV^-1
ik = 44 w = -0.0526 eV A(k,w) = 0.24752E-03 meV^-1
ik = 44 w = 0.2105 eV A(k,w) = 0.77799E-04 meV^-1
ik = 44 w = 0.4737 eV A(k,w) = 0.34229E-04 meV^-1
ik = 44 w = 0.7368 eV A(k,w) = 0.17802E-04 meV^-1
ik = 44 w = 1.0000 eV A(k,w) = 0.10241E-04 meV^-1
-------------------------------------------------------------------
44 -4.0000 0.37429E-04
44 -3.7368 0.53568E-04
44 -3.4737 0.84685E-04
44 -3.2105 0.15901E-03
44 -2.9474 0.41560E-03
44 -2.6842 0.18475E-02
44 -2.4211 0.83351E-03
44 -2.1579 0.22070E-03
44 -1.8947 0.11365E-03
44 -1.6316 0.92133E-04
44 -1.3684 0.10561E-03
44 -1.1053 0.16507E-03
44 -0.8421 0.38420E-03
44 -0.5789 0.22925E-02
44 -0.3158 0.20001E-02
44 -0.0526 0.24752E-03
44 0.2105 0.77799E-04
44 0.4737 0.34229E-04
44 0.7368 0.17802E-04
44 1.0000 0.10241E-04
44 1 -20.7958 -4.0000 -34.1997 134.0725
44 1 -20.7958 -3.7368 -27.1875 131.3712
44 1 -20.7958 -3.4737 -19.9342 127.9138
44 1 -20.7958 -3.2105 -12.3997 123.5400
44 1 -20.7958 -2.9474 -4.6366 117.8201
44 1 -20.7958 -2.6842 2.7696 110.0643
44 1 -20.7958 -2.4211 8.3937 100.3499
44 1 -20.7958 -2.1579 11.4484 90.0317
44 1 -20.7958 -1.8947 12.4087 80.3037
44 1 -20.7958 -1.6316 12.0353 71.5383
44 1 -20.7958 -1.3684 10.8158 63.7552
44 1 -20.7958 -1.1053 9.1672 56.9212
44 1 -20.7958 -0.8421 7.4574 50.7582
44 1 -20.7958 -0.5789 5.7066 44.8243
44 1 -20.7958 -0.3158 3.5413 38.9207
44 1 -20.7958 -0.0526 0.6550 33.3599
44 1 -20.7958 0.2105 -2.7769 28.5417
44 1 -20.7958 0.4737 -6.3946 24.5217
44 1 -20.7958 0.7368 -10.0103 21.1598
44 1 -20.7958 1.0000 -13.5631 18.3594
44 2 -2.5926 -4.0000 -81.0508 155.1419
44 2 -2.5926 -3.7368 -72.0912 155.4781
44 2 -2.5926 -3.4737 -62.6833 155.2558
44 2 -2.5926 -3.2105 -52.2438 154.4396
44 2 -2.5926 -2.9474 -40.1867 152.0209
44 2 -2.5926 -2.6842 -27.3003 146.1520
44 2 -2.5926 -2.4211 -16.2255 136.4606
44 2 -2.5926 -2.1579 -8.6263 124.9867
44 2 -2.5926 -1.8947 -4.0362 113.6689
44 2 -2.5926 -1.6316 -1.4581 103.2310
44 2 -2.5926 -1.3684 -0.1406 93.9133
44 2 -2.5926 -1.1053 0.7526 85.6688
44 2 -2.5926 -0.8421 1.8119 77.7933
44 2 -2.5926 -0.5789 2.7557 69.3859
44 2 -2.5926 -0.3158 2.5672 60.2617
44 2 -2.5926 -0.0526 0.5861 51.3234
44 2 -2.5926 0.2105 -2.7485 43.5174
44 2 -2.5926 0.4737 -6.6612 36.9763
44 2 -2.5926 0.7368 -10.8036 31.4280
44 2 -2.5926 1.0000 -15.0984 26.7483
44 3 -0.4527 -4.0000 -104.9879 178.9759
44 3 -0.4527 -3.7368 -94.3619 180.5984
44 3 -0.4527 -3.4737 -82.9330 181.5070
44 3 -0.4527 -3.2105 -70.1005 181.5349
44 3 -0.4527 -2.9474 -55.3053 179.4994
44 3 -0.4527 -2.6842 -39.5175 173.3018
44 3 -0.4527 -2.4211 -25.8129 162.5410
44 3 -0.4527 -2.1579 -16.1201 149.5918
44 3 -0.4527 -1.8947 -9.9089 136.6883
44 3 -0.4527 -1.6316 -6.0671 124.6663
44 3 -0.4527 -1.3684 -3.7610 113.8571
44 3 -0.4527 -1.1053 -1.9765 104.2629
44 3 -0.4527 -0.8421 0.0402 95.0271
44 3 -0.4527 -0.5789 1.9407 85.0058
44 3 -0.4527 -0.3158 2.4193 73.9497
44 3 -0.4527 -0.0526 0.6072 63.0078
44 3 -0.4527 0.2105 -2.9568 53.3975
44 3 -0.4527 0.4737 -7.3042 45.2970
44 3 -0.4527 0.7368 -12.0150 38.3825
44 3 -0.4527 1.0000 -16.9960 32.5318
44 4 -0.4527 -4.0000 -104.6926 178.8469
44 4 -0.4527 -3.7368 -94.0801 180.4549
44 4 -0.4527 -3.4737 -82.6647 181.3508
44 4 -0.4527 -3.2105 -69.8467 181.3673
44 4 -0.4527 -2.9474 -55.0675 179.3228
44 4 -0.4527 -2.6842 -39.2953 173.1196
44 4 -0.4527 -2.4211 -25.6032 162.3550
44 4 -0.4527 -2.1579 -15.9199 149.3994
44 4 -0.4527 -1.8947 -9.7196 136.4845
44 4 -0.4527 -1.6316 -5.8954 124.4477
44 4 -0.4527 -1.3684 -3.6159 113.6250
44 4 -0.4527 -1.1053 -1.8673 104.0248
44 4 -0.4527 -0.8421 0.1091 94.7969
44 4 -0.4527 -0.5789 1.9743 84.7987
44 4 -0.4527 -0.3158 2.4298 73.7749
44 4 -0.4527 -0.0526 0.6078 62.8664
44 4 -0.4527 0.2105 -2.9563 53.2852
44 4 -0.4527 0.4737 -7.2984 45.2079
44 4 -0.4527 0.7368 -12.0016 38.3112
44 4 -0.4527 1.0000 -16.9744 32.4742
Average over degenerate eigenstates is performed
ik = 45 coord.: 0.1666667 0.1666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.035129 meV Im[Sigma]= 34.912737 meV Z= 1.000969 lam= -0.000968
E( 2 )= -5.3692 eV Re[Sigma]= -1.131745 meV Im[Sigma]= 135.236987 meV Z= 1.027486 lam= -0.026751
E( 3 )= -3.4193 eV Re[Sigma]= 47.454431 meV Im[Sigma]= 173.778830 meV Z= 1.035223 lam= -0.034025
E( 4 )= -0.9512 eV Re[Sigma]= 116.888202 meV Im[Sigma]= 86.616926 meV Z= 1.004789 lam= -0.004766
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 45 coord.: 0.1666667 0.1666667 0.3333333
-------------------------------------------------------------------
ik = 45 w = -4.0000 eV A(k,w) = 0.17705E-03 meV^-1
ik = 45 w = -3.7368 eV A(k,w) = 0.53487E-03 meV^-1
ik = 45 w = -3.4737 eV A(k,w) = 0.23925E-02 meV^-1
ik = 45 w = -3.2105 eV A(k,w) = 0.53557E-03 meV^-1
ik = 45 w = -2.9474 eV A(k,w) = 0.17271E-03 meV^-1
ik = 45 w = -2.6842 eV A(k,w) = 0.89967E-04 meV^-1
ik = 45 w = -2.4211 eV A(k,w) = 0.61692E-04 meV^-1
ik = 45 w = -2.1579 eV A(k,w) = 0.53213E-04 meV^-1
ik = 45 w = -1.8947 eV A(k,w) = 0.58225E-04 meV^-1
ik = 45 w = -1.6316 eV A(k,w) = 0.83804E-04 meV^-1
ik = 45 w = -1.3684 eV A(k,w) = 0.17871E-03 meV^-1
ik = 45 w = -1.1053 eV A(k,w) = 0.90384E-03 meV^-1
ik = 45 w = -0.8421 eV A(k,w) = 0.14245E-02 meV^-1
ik = 45 w = -0.5789 eV A(k,w) = 0.16643E-03 meV^-1
ik = 45 w = -0.3158 eV A(k,w) = 0.52158E-04 meV^-1
ik = 45 w = -0.0526 eV A(k,w) = 0.22933E-04 meV^-1
ik = 45 w = 0.2105 eV A(k,w) = 0.11988E-04 meV^-1
ik = 45 w = 0.4737 eV A(k,w) = 0.69789E-05 meV^-1
ik = 45 w = 0.7368 eV A(k,w) = 0.43539E-05 meV^-1
ik = 45 w = 1.0000 eV A(k,w) = 0.28537E-05 meV^-1
-------------------------------------------------------------------
45 -4.0000 0.17705E-03
45 -3.7368 0.53487E-03
45 -3.4737 0.23925E-02
45 -3.2105 0.53557E-03
45 -2.9474 0.17271E-03
45 -2.6842 0.89967E-04
45 -2.4211 0.61692E-04
45 -2.1579 0.53213E-04
45 -1.8947 0.58225E-04
45 -1.6316 0.83804E-04
45 -1.3684 0.17871E-03
45 -1.1053 0.90384E-03
45 -0.8421 0.14245E-02
45 -0.5789 0.16643E-03
45 -0.3158 0.52158E-04
45 -0.0526 0.22933E-04
45 0.2105 0.11988E-04
45 0.4737 0.69789E-05
45 0.7368 0.43539E-05
45 1.0000 0.28537E-05
45 1 -19.4313 -4.0000 -31.8114 122.9628
45 1 -19.4313 -3.7368 -25.4333 120.4390
45 1 -19.4313 -3.4737 -18.9530 117.2686
45 1 -19.4313 -3.2105 -12.2480 113.4242
45 1 -19.4313 -2.9474 -5.1886 108.4917
45 1 -19.4313 -2.6842 1.7583 101.6619
45 1 -19.4313 -2.4211 7.1789 92.8683
45 1 -19.4313 -2.1579 10.2121 83.3556
45 1 -19.4313 -1.8947 11.2137 74.2904
45 1 -19.4313 -1.6316 10.8567 66.1138
45 1 -19.4313 -1.3684 9.6495 58.9422
45 1 -19.4313 -1.1053 8.0944 52.7455
45 1 -19.4313 -0.8421 6.5806 47.1758
45 1 -19.4313 -0.5789 5.0841 41.7521
45 1 -19.4313 -0.3158 3.1930 36.2877
45 1 -19.4313 -0.0526 0.5954 31.1119
45 1 -19.4313 0.2105 -2.5344 26.6243
45 1 -19.4313 0.4737 -5.8460 22.8796
45 1 -19.4313 0.7368 -9.1616 19.7408
45 1 -19.4313 1.0000 -12.4298 17.1181
45 2 -5.3692 -4.0000 -60.2114 121.3491
45 2 -5.3692 -3.7368 -53.2214 121.5469
45 2 -5.3692 -3.4737 -45.8496 121.2655
45 2 -5.3692 -3.2105 -37.6675 120.4670
45 2 -5.3692 -2.9474 -28.2422 118.3677
45 2 -5.3692 -2.6842 -18.1982 113.5358
45 2 -5.3692 -2.4211 -9.6071 105.6715
45 2 -5.3692 -2.1579 -3.8089 96.3685
45 2 -5.3692 -1.8947 -0.4783 87.1824
45 2 -5.3692 -1.6316 1.1593 78.7474
45 2 -5.3692 -1.3684 1.7420 71.3091
45 2 -5.3692 -1.1053 1.9892 64.8299
45 2 -5.3692 -0.8421 2.3899 58.7335
45 2 -5.3692 -0.5789 2.7354 52.3090
45 2 -5.3692 -0.3158 2.2615 45.4102
45 2 -5.3692 -0.0526 0.4898 38.7068
45 2 -5.3692 0.2105 -2.2394 32.8836
45 2 -5.3692 0.4737 -5.3496 28.0171
45 2 -5.3692 0.7368 -8.5910 23.8872
45 2 -5.3692 1.0000 -11.9216 20.3931
45 3 -3.4193 -4.0000 -70.4033 133.1260
45 3 -3.4193 -3.7368 -62.6736 133.8930
45 3 -3.4193 -3.4737 -54.3580 134.0997
45 3 -3.4193 -3.2105 -45.0322 133.6153
45 3 -3.4193 -2.9474 -34.3168 131.5570
45 3 -3.4193 -2.6842 -22.9674 126.4010
45 3 -3.4193 -2.4211 -13.2654 117.8869
45 3 -3.4193 -2.1579 -6.6415 107.7973
45 3 -3.4193 -1.8947 -2.7087 97.8245
45 3 -3.4193 -1.6316 -0.6205 88.6476
45 3 -3.4193 -1.3684 0.3197 80.5413
45 3 -3.4193 -1.1053 0.9220 73.4617
45 3 -3.4193 -0.8421 1.7331 66.7365
45 3 -3.4193 -0.5789 2.4863 59.5413
45 3 -3.4193 -0.3158 2.2715 51.7155
45 3 -3.4193 -0.0526 0.5140 44.0539
45 3 -3.4193 0.2105 -2.3983 37.3759
45 3 -3.4193 0.4737 -5.7911 31.7890
45 3 -3.4193 0.7368 -9.3656 27.0486
45 3 -3.4193 1.0000 -13.0646 23.0424
45 4 -0.9512 -4.0000 -91.0085 158.6792
45 4 -0.9512 -3.7368 -81.6312 160.2134
45 4 -0.9512 -3.4737 -71.4479 161.1612
45 4 -0.9512 -3.2105 -59.8859 161.3180
45 4 -0.9512 -2.9474 -46.4432 159.5521
45 4 -0.9512 -2.6842 -32.0193 153.9046
45 4 -0.9512 -2.4211 -19.4672 143.9355
45 4 -0.9512 -2.1579 -10.6868 131.7846
45 4 -0.9512 -1.8947 -5.3266 119.6019
45 4 -0.9512 -1.6316 -2.3752 108.3325
45 4 -0.9512 -1.3684 -0.9427 98.3894
45 4 -0.9512 -1.1053 0.0166 89.7538
45 4 -0.9512 -0.8421 1.2299 81.6046
45 4 -0.9512 -0.5789 2.4146 72.8929
45 4 -0.9512 -0.3158 2.4467 63.3658
45 4 -0.9512 -0.0526 0.5770 53.9837
45 4 -0.9512 0.2105 -2.7415 45.7720
45 4 -0.9512 0.4737 -6.6835 38.8770
45 4 -0.9512 0.7368 -10.8858 33.0085
45 4 -0.9512 1.0000 -15.2766 28.0433
Average over degenerate eigenstates is performed
ik = 46 coord.: 0.1666667 0.1666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622374 meV Im[Sigma]= 68.210951 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103395 meV Im[Sigma]= 57.853199 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340409 meV Im[Sigma]= 120.237245 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264899 meV Im[Sigma]= 163.896084 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 46 coord.: 0.1666667 0.1666667 0.5000000
-------------------------------------------------------------------
ik = 46 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 46 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 46 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 46 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 46 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 46 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 46 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 46 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 46 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 46 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 46 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 46 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 46 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 46 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 46 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 46 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 46 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 46 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 46 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 46 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
46 -4.0000 0.47030E-04
46 -3.7368 0.55768E-04
46 -3.4737 0.83243E-04
46 -3.2105 0.16540E-03
46 -2.9474 0.53012E-03
46 -2.6842 0.25226E-02
46 -2.4211 0.48175E-03
46 -2.1579 0.13000E-03
46 -1.8947 0.54861E-04
46 -1.6316 0.28805E-04
46 -1.3684 0.17199E-04
46 -1.1053 0.11183E-04
46 -0.8421 0.76612E-05
46 -0.5789 0.53649E-05
46 -0.3158 0.37652E-05
46 -0.0526 0.26507E-05
46 0.2105 0.18936E-05
46 0.4737 0.13776E-05
46 0.7368 0.10156E-05
46 1.0000 0.75761E-06
46 1 -16.6105 -4.0000 -32.3428 106.6443
46 1 -16.6105 -3.7368 -26.6735 104.8743
46 1 -16.6105 -3.4737 -20.9511 102.5580
46 1 -16.6105 -3.2105 -14.9888 99.7467
46 1 -16.6105 -2.9474 -8.5383 96.0285
46 1 -16.6105 -2.6842 -1.9922 90.5316
46 1 -16.6105 -2.4211 3.2791 83.1099
46 1 -16.6105 -2.1579 6.4088 74.9052
46 1 -16.6105 -1.8947 7.6846 67.0126
46 1 -16.6105 -1.6316 7.7031 59.8684
46 1 -16.6105 -1.3684 6.9436 53.6166
46 1 -16.6105 -1.1053 5.9104 48.2223
46 1 -16.6105 -0.8421 4.9627 43.3093
46 1 -16.6105 -0.5789 4.0177 38.4032
46 1 -16.6105 -0.3158 2.6306 33.3658
46 1 -16.6105 -0.0526 0.5033 28.5667
46 1 -16.6105 0.2105 -2.1691 24.4113
46 1 -16.6105 0.4737 -5.0327 20.9460
46 1 -16.6105 0.7368 -7.9202 18.0310
46 1 -16.6105 1.0000 -10.7913 15.5849
46 2 -10.7517 -4.0000 -34.2675 81.7753
46 2 -10.7517 -3.7368 -29.8628 81.2978
46 2 -10.7517 -3.4737 -25.3305 80.4855
46 2 -10.7517 -3.2105 -20.4313 79.3733
46 2 -10.7517 -2.9474 -14.8650 77.5472
46 2 -10.7517 -2.6842 -8.9445 74.1352
46 2 -10.7517 -2.4211 -3.9170 68.9158
46 2 -10.7517 -2.1579 -0.6113 62.8574
46 2 -10.7517 -1.8947 1.1824 56.9150
46 2 -10.7517 -1.6316 1.9463 51.4639
46 2 -10.7517 -1.3684 2.0634 46.6499
46 2 -10.7517 -1.1053 1.9801 42.4618
46 2 -10.7517 -0.8421 2.0208 38.5392
46 2 -10.7517 -0.5789 2.0640 34.4128
46 2 -10.7517 -0.3158 1.6127 29.9689
46 2 -10.7517 -0.0526 0.3411 25.6313
46 2 -10.7517 0.2105 -1.5447 21.8473
46 2 -10.7517 0.4737 -3.6769 18.6737
46 2 -10.7517 0.7368 -5.8949 15.9738
46 2 -10.7517 1.0000 -8.1706 13.6862
46 3 -5.2472 -4.0000 -58.5131 109.5736
46 3 -5.2472 -3.7368 -52.0697 110.3224
46 3 -5.2472 -3.4737 -45.1868 110.5030
46 3 -5.2472 -3.2105 -37.5733 110.1141
46 3 -5.2472 -2.9474 -28.8436 108.5222
46 3 -5.2472 -2.6842 -19.5167 104.4421
46 3 -5.2472 -2.4211 -11.4631 97.5739
46 3 -5.2472 -2.1579 -5.9079 89.3548
46 3 -5.2472 -1.8947 -2.5596 81.1842
46 3 -5.2472 -1.6316 -0.7382 73.6267
46 3 -5.2472 -1.3684 0.1159 66.9238
46 3 -5.2472 -1.1053 0.6733 61.0563
46 3 -5.2472 -0.8421 1.3946 55.4712
46 3 -5.2472 -0.5789 2.0560 49.4808
46 3 -5.2472 -0.3158 1.8923 42.9589
46 3 -5.2472 -0.0526 0.4289 36.5805
46 3 -5.2472 0.2105 -2.0005 31.0318
46 3 -5.2472 0.4737 -4.8256 26.3991
46 3 -5.2472 0.7368 -7.7947 22.4712
46 3 -5.2472 1.0000 -10.8640 19.1492
46 4 -2.6593 -4.0000 -74.6776 132.0256
46 4 -2.6593 -3.7368 -66.5860 133.0500
46 4 -2.6593 -3.4737 -58.0213 133.3909
46 4 -2.6593 -3.2105 -48.5931 133.0530
46 4 -2.6593 -2.9474 -37.8273 131.2518
46 4 -2.6593 -2.6842 -26.3721 126.4429
46 4 -2.6593 -2.4211 -16.4687 118.3025
46 4 -2.6593 -2.1579 -9.5471 108.5564
46 4 -2.6593 -1.8947 -5.2498 98.8523
46 4 -2.6593 -1.6316 -2.7786 89.8569
46 4 -2.6593 -1.3684 -1.4703 81.8721
46 4 -2.6593 -1.1053 -0.5032 74.8835
46 4 -2.6593 -0.8421 0.6979 68.2054
46 4 -2.6593 -0.5789 1.8544 60.9655
46 4 -2.6593 -0.3158 1.9874 52.9908
46 4 -2.6593 -0.0526 0.4757 45.1367
46 4 -2.6593 0.2105 -2.2678 38.2813
46 4 -2.6593 0.4737 -5.5280 32.5370
46 4 -2.6593 0.7368 -8.9982 27.6426
46 4 -2.6593 1.0000 -12.6308 23.4883
Average over degenerate eigenstates is performed
ik = 47 coord.: 0.1666667 0.1666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206007 meV Im[Sigma]= 62.540180 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484141 meV Im[Sigma]= 65.235102 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755260 meV Im[Sigma]= 134.099319 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529398 meV Im[Sigma]= 142.416209 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 47 coord.: 0.1666667 0.1666667 0.6666667
-------------------------------------------------------------------
ik = 47 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 47 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 47 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 47 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 47 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 47 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 47 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 47 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 47 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 47 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 47 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 47 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 47 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 47 w = -0.5789 eV A(k,w) = 0.27672E-05 meV^-1
ik = 47 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 47 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 47 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 47 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 47 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 47 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
47 -4.0000 0.25511E-02
47 -3.7368 0.66740E-03
47 -3.4737 0.18758E-03
47 -3.2105 0.88827E-04
47 -2.9474 0.52108E-04
47 -2.6842 0.33637E-04
47 -2.4211 0.22641E-04
47 -2.1579 0.15667E-04
47 -1.8947 0.11141E-04
47 -1.6316 0.81290E-05
47 -1.3684 0.60790E-05
47 -1.1053 0.46488E-05
47 -0.8421 0.35965E-05
47 -0.5789 0.27672E-05
47 -0.3158 0.20939E-05
47 -0.0526 0.15675E-05
47 0.2105 0.11783E-05
47 0.4737 0.89463E-06
47 0.7368 0.68388E-06
47 1.0000 0.52628E-06
47 1 -15.5565 -4.0000 -32.5994 103.1813
47 1 -15.5565 -3.7368 -27.1363 101.4669
47 1 -15.5565 -3.4737 -21.6534 99.2860
47 1 -15.5565 -3.2105 -15.9267 96.7031
47 1 -15.5565 -2.9474 -9.6558 93.3006
47 1 -15.5565 -2.6842 -3.1925 88.1604
47 1 -15.5565 -2.4211 2.0844 81.0775
47 1 -15.5565 -2.1579 5.2678 73.1713
47 1 -15.5565 -1.8947 6.6226 65.5479
47 1 -15.5565 -1.6316 6.7430 58.6515
47 1 -15.5565 -1.3684 6.1102 52.6264
47 1 -15.5565 -1.1053 5.2300 47.4312
47 1 -15.5565 -0.8421 4.4557 42.6782
47 1 -15.5565 -0.5789 3.6875 37.8863
47 1 -15.5565 -0.3158 2.4627 32.9255
47 1 -15.5565 -0.0526 0.4770 28.1818
47 1 -15.5565 0.2105 -2.0686 24.0710
47 1 -15.5565 0.4737 -4.8150 20.6401
47 1 -15.5565 0.7368 -7.5956 17.7484
47 1 -15.5565 1.0000 -10.3728 15.3177
47 2 -12.4383 -4.0000 -30.0175 73.6833
47 2 -12.4383 -3.7368 -26.3951 73.3942
47 2 -12.4383 -3.4737 -22.5087 72.8623
47 2 -12.4383 -3.2105 -18.1659 72.0346
47 2 -12.4383 -2.9474 -13.1524 70.5030
47 2 -12.4383 -2.6842 -7.7918 67.4836
47 2 -12.4383 -2.4211 -3.2344 62.7879
47 2 -12.4383 -2.1579 -0.2401 57.3092
47 2 -12.4383 -1.8947 1.3863 51.9202
47 2 -12.4383 -1.6316 2.0813 46.9535
47 2 -12.4383 -1.3684 2.1754 42.5390
47 2 -12.4383 -1.1053 2.0592 38.6830
47 2 -12.4383 -0.8421 2.0314 35.0801
47 2 -12.4383 -0.5789 1.9985 31.3144
47 2 -12.4383 -0.3158 1.5256 27.2766
47 2 -12.4383 -0.0526 0.3193 23.3379
47 2 -12.4383 0.2105 -1.4405 19.8994
47 2 -12.4383 0.4737 -3.4246 17.0158
47 2 -12.4383 0.7368 -5.4856 14.5670
47 2 -12.4383 1.0000 -7.5939 12.4967
47 3 -4.5379 -4.0000 -63.5402 114.9742
47 3 -4.5379 -3.7368 -56.9717 115.9775
47 3 -4.5379 -3.4737 -49.8240 116.5258
47 3 -4.5379 -3.2105 -41.7281 116.5150
47 3 -4.5379 -2.9474 -32.2937 115.1744
47 3 -4.5379 -2.6842 -22.1345 111.0782
47 3 -4.5379 -2.4211 -13.3170 103.8978
47 3 -4.5379 -2.1579 -7.1992 95.2017
47 3 -4.5379 -1.8947 -3.4777 86.5283
47 3 -4.5379 -1.6316 -1.4098 78.5025
47 3 -4.5379 -1.3684 -0.3853 71.3843
47 3 -4.5379 -1.1053 0.3162 65.1522
47 3 -4.5379 -0.8421 1.1897 59.2152
47 3 -4.5379 -0.5789 1.9982 52.8354
47 3 -4.5379 -0.3158 1.9207 45.8734
47 3 -4.5379 -0.0526 0.4427 39.0527
47 3 -4.5379 0.2105 -2.0800 33.1134
47 3 -4.5379 0.4737 -5.0362 28.1503
47 3 -4.5379 0.7368 -8.1561 23.9393
47 3 -4.5379 1.0000 -11.3922 20.3773
47 4 -3.8929 -4.0000 -65.6064 114.7269
47 4 -3.8929 -3.7368 -59.1303 115.8508
47 4 -3.8929 -3.4737 -52.0285 116.5941
47 4 -3.8929 -3.2105 -43.9218 116.8020
47 4 -3.8929 -2.9474 -34.4343 115.6876
47 4 -3.8929 -2.6842 -24.1750 111.8246
47 4 -3.8929 -2.4211 -15.1973 104.8675
47 4 -3.8929 -2.1579 -8.8607 96.3540
47 4 -3.8929 -1.8947 -4.8875 87.7955
47 4 -3.8929 -1.6316 -2.5756 79.8170
47 4 -3.8929 -1.3684 -1.3369 72.7096
47 4 -3.8929 -1.1053 -0.4356 66.4792
47 4 -3.8929 -0.8421 0.6500 60.5263
47 4 -3.8929 -0.5789 1.6790 54.0787
47 4 -3.8929 -0.3158 1.7856 46.9866
47 4 -3.8929 -0.0526 0.4259 40.0135
47 4 -3.8929 0.2105 -2.0262 33.9368
47 4 -3.8929 0.4737 -4.9315 28.8521
47 4 -3.8929 0.7368 -8.0168 24.5219
47 4 -3.8929 1.0000 -11.2427 20.8450
Average over degenerate eigenstates is performed
ik = 48 coord.: 0.1666667 0.1666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014484 meV Im[Sigma]= 43.223724 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958557 meV Im[Sigma]= 102.189148 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272380 meV Im[Sigma]= 167.532067 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473886 meV Im[Sigma]= 167.235995 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 48 coord.: 0.1666667 0.1666667 0.8333333
-------------------------------------------------------------------
ik = 48 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 48 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 48 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 48 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 48 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 48 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 48 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 48 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 48 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 48 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 48 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 48 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 48 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 48 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 48 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 48 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 48 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 48 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 48 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 48 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
48 -4.0000 0.12428E-03
48 -3.7368 0.29113E-03
48 -3.4737 0.13088E-02
48 -3.2105 0.13994E-02
48 -2.9474 0.63973E-03
48 -2.6842 0.21453E-02
48 -2.4211 0.77114E-03
48 -2.1579 0.19091E-03
48 -1.8947 0.79409E-04
48 -1.6316 0.41823E-04
48 -1.3684 0.25101E-04
48 -1.1053 0.16375E-04
48 -0.8421 0.11228E-04
48 -0.5789 0.78533E-05
48 -0.3158 0.54980E-05
48 -0.0526 0.38572E-05
48 0.2105 0.27439E-05
48 0.4737 0.19871E-05
48 0.7368 0.14584E-05
48 1.0000 0.10834E-05
48 1 -18.6527 -4.0000 -29.8202 116.4534
48 1 -18.6527 -3.7368 -23.7591 113.9645
48 1 -18.6527 -3.4737 -17.6595 110.8465
48 1 -18.6527 -3.2105 -11.4084 107.1204
48 1 -18.6527 -2.9474 -4.8391 102.4200
48 1 -18.6527 -2.6842 1.6383 95.9538
48 1 -18.6527 -2.4211 6.6716 87.6365
48 1 -18.6527 -2.1579 9.4297 78.6610
48 1 -18.6527 -1.8947 10.2624 70.1544
48 1 -18.6527 -1.6316 9.8354 62.5389
48 1 -18.6527 -1.3684 8.6595 55.9124
48 1 -18.6527 -1.1053 7.2334 50.2102
48 1 -18.6527 -0.8421 5.9137 45.0516
48 1 -18.6527 -0.5789 4.6296 39.9555
48 1 -18.6527 -0.3158 2.9451 34.7637
48 1 -18.6527 -0.0526 0.5535 29.8253
48 1 -18.6527 0.2105 -2.3645 25.5395
48 1 -18.6527 0.4737 -5.4638 21.9559
48 1 -18.6527 0.7368 -8.5777 18.9399
48 1 -18.6527 1.0000 -11.6622 16.4108
48 2 -6.9063 -4.0000 -51.7924 105.5266
48 2 -6.9063 -3.7368 -45.7295 105.6341
48 2 -6.9063 -3.4737 -39.3749 105.2630
48 2 -6.9063 -3.2105 -32.4069 104.4268
48 2 -6.9063 -2.9474 -24.4485 102.5180
48 2 -6.9063 -2.6842 -15.9883 98.3466
48 2 -6.9063 -2.4211 -8.7467 91.6536
48 2 -6.9063 -2.1579 -3.8343 83.7665
48 2 -6.9063 -1.8947 -0.9784 75.9715
48 2 -6.9063 -1.6316 0.4556 68.7991
48 2 -6.9063 -1.3684 1.0060 62.4718
48 2 -6.9063 -1.1053 1.3052 56.9555
48 2 -6.9063 -0.8421 1.7774 51.7253
48 2 -6.9063 -0.5789 2.2122 46.1416
48 2 -6.9063 -0.3158 1.9054 40.0851
48 2 -6.9063 -0.0526 0.4204 34.1714
48 2 -6.9063 0.2105 -1.9387 29.0267
48 2 -6.9063 0.4737 -4.6511 24.7285
48 2 -6.9063 0.7368 -7.4875 21.0821
48 2 -6.9063 1.0000 -10.4089 17.9963
48 3 -3.2910 -4.0000 -69.9912 127.1491
48 3 -3.2910 -3.7368 -62.4573 128.0416
48 3 -3.2910 -3.4737 -54.4105 128.3124
48 3 -3.2910 -3.2105 -45.4985 127.9243
48 3 -3.2910 -2.9474 -35.3016 126.1239
48 3 -3.2910 -2.6842 -24.4488 121.4477
48 3 -3.2910 -2.4211 -15.0855 113.5887
48 3 -3.2910 -2.1579 -8.5866 104.2065
48 3 -3.2910 -1.8947 -4.6012 94.8934
48 3 -3.2910 -1.6316 -2.3449 86.2865
48 3 -3.2910 -1.3684 -1.1723 78.6583
48 3 -3.2910 -1.1053 -0.2997 71.9785
48 3 -3.2910 -0.8421 0.8117 65.5793
48 3 -3.2910 -0.5789 1.8794 58.6275
48 3 -3.2910 -0.3158 1.9614 50.9678
48 3 -3.2910 -0.0526 0.4656 43.4230
48 3 -3.2910 0.2105 -2.2137 36.8351
48 3 -3.2910 0.4737 -5.3913 31.3161
48 3 -3.2910 0.7368 -8.7694 26.6182
48 3 -3.2910 1.0000 -12.2984 22.6347
48 4 -2.6027 -4.0000 -75.1975 138.4724
48 4 -2.6027 -3.7368 -67.0897 139.2717
48 4 -2.6027 -3.4737 -58.4217 139.4867
48 4 -2.6027 -3.2105 -48.7513 139.0208
48 4 -2.6027 -2.9474 -37.6441 136.9850
48 4 -2.6027 -2.6842 -25.8443 131.7790
48 4 -2.6027 -2.4211 -15.7125 123.1091
48 4 -2.6027 -2.1579 -8.7280 112.8113
48 4 -2.6027 -1.8947 -4.4899 102.6237
48 4 -2.6027 -1.6316 -2.1261 93.2413
48 4 -2.6027 -1.3684 -0.9124 84.9439
48 4 -2.6027 -1.1053 0.0006 77.6650
48 4 -2.6027 -0.8421 1.1630 70.6642
48 4 -2.6027 -0.5789 2.2386 63.0681
48 4 -2.6027 -0.3158 2.2275 54.7444
48 4 -2.6027 -0.0526 0.5199 46.5758
48 4 -2.6027 0.2105 -2.4577 39.4547
48 4 -2.6027 0.4737 -5.9727 33.5050
48 4 -2.6027 0.7368 -9.6938 28.4669
48 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 49 coord.: 0.1666667 0.3333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.103958 meV Im[Sigma]= 43.283592 meV Z= 1.007631 lam= -0.007574
E( 2 )= -6.9063 eV Re[Sigma]= -11.692755 meV Im[Sigma]= 102.513154 meV Z= 1.017928 lam= -0.017613
E( 3 )= -3.2910 eV Re[Sigma]= 46.488525 meV Im[Sigma]= 163.653130 meV Z= 1.034583 lam= -0.033427
E( 4 )= -2.6027 eV Re[Sigma]= 80.229708 meV Im[Sigma]= 166.720145 meV Z= 1.042258 lam= -0.040545
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 49 coord.: 0.1666667 0.3333333 0.0000000
-------------------------------------------------------------------
ik = 49 w = -4.0000 eV A(k,w) = 0.12174E-03 meV^-1
ik = 49 w = -3.7368 eV A(k,w) = 0.28501E-03 meV^-1
ik = 49 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 49 w = -3.2105 eV A(k,w) = 0.14031E-02 meV^-1
ik = 49 w = -2.9474 eV A(k,w) = 0.63468E-03 meV^-1
ik = 49 w = -2.6842 eV A(k,w) = 0.21472E-02 meV^-1
ik = 49 w = -2.4211 eV A(k,w) = 0.77032E-03 meV^-1
ik = 49 w = -2.1579 eV A(k,w) = 0.19027E-03 meV^-1
ik = 49 w = -1.8947 eV A(k,w) = 0.79097E-04 meV^-1
ik = 49 w = -1.6316 eV A(k,w) = 0.41622E-04 meV^-1
ik = 49 w = -1.3684 eV A(k,w) = 0.24937E-04 meV^-1
ik = 49 w = -1.1053 eV A(k,w) = 0.16232E-04 meV^-1
ik = 49 w = -0.8421 eV A(k,w) = 0.11111E-04 meV^-1
ik = 49 w = -0.5789 eV A(k,w) = 0.77654E-05 meV^-1
ik = 49 w = -0.3158 eV A(k,w) = 0.54364E-05 meV^-1
ik = 49 w = -0.0526 eV A(k,w) = 0.38154E-05 meV^-1
ik = 49 w = 0.2105 eV A(k,w) = 0.27156E-05 meV^-1
ik = 49 w = 0.4737 eV A(k,w) = 0.19676E-05 meV^-1
ik = 49 w = 0.7368 eV A(k,w) = 0.14448E-05 meV^-1
ik = 49 w = 1.0000 eV A(k,w) = 0.10736E-05 meV^-1
-------------------------------------------------------------------
49 -4.0000 0.12174E-03
49 -3.7368 0.28501E-03
49 -3.4737 0.13006E-02
49 -3.2105 0.14031E-02
49 -2.9474 0.63468E-03
49 -2.6842 0.21472E-02
49 -2.4211 0.77032E-03
49 -2.1579 0.19027E-03
49 -1.8947 0.79097E-04
49 -1.6316 0.41622E-04
49 -1.3684 0.24937E-04
49 -1.1053 0.16232E-04
49 -0.8421 0.11111E-04
49 -0.5789 0.77654E-05
49 -0.3158 0.54364E-05
49 -0.0526 0.38154E-05
49 0.2105 0.27156E-05
49 0.4737 0.19676E-05
49 0.7368 0.14448E-05
49 1.0000 0.10736E-05
49 1 -18.6527 -4.0000 -30.0419 116.3846
49 1 -18.6527 -3.7368 -23.8954 113.8846
49 1 -18.6527 -3.4737 -17.7695 110.7155
49 1 -18.6527 -3.2105 -11.5489 106.9562
49 1 -18.6527 -2.9474 -5.0288 102.2641
49 1 -18.6527 -2.6842 1.4086 95.8401
49 1 -18.6527 -2.4211 6.4239 87.5858
49 1 -18.6527 -2.1579 9.1930 78.6818
49 1 -18.6527 -1.8947 10.0696 70.2394
49 1 -18.6527 -1.6316 9.7131 62.6605
49 1 -18.6527 -1.3684 8.6106 56.0292
49 1 -18.6527 -1.1053 7.2337 50.2921
49 1 -18.6527 -0.8421 5.9323 45.0933
49 1 -18.6527 -0.5789 4.6466 39.9682
49 1 -18.6527 -0.3158 2.9538 34.7608
49 1 -18.6527 -0.0526 0.5547 29.8160
49 1 -18.6527 0.2105 -2.3681 25.5285
49 1 -18.6527 0.4737 -5.4698 21.9453
49 1 -18.6527 0.7368 -8.5844 18.9303
49 1 -18.6527 1.0000 -11.6685 16.4023
49 2 -6.9063 -4.0000 -51.7974 106.6772
49 2 -6.9063 -3.7368 -45.6532 106.6127
49 2 -6.9063 -3.4737 -39.2741 106.0957
49 2 -6.9063 -3.2105 -32.3104 105.1443
49 2 -6.9063 -2.9474 -24.3735 103.1458
49 2 -6.9063 -2.6842 -15.9476 98.9125
49 2 -6.9063 -2.4211 -8.7402 92.1917
49 2 -6.9063 -2.1579 -3.8401 84.3075
49 2 -6.9063 -1.8947 -0.9548 76.5246
49 2 -6.9063 -1.6316 0.5493 69.3332
49 2 -6.9063 -1.3684 1.1685 62.9280
49 2 -6.9063 -1.1053 1.4863 57.2989
49 2 -6.9063 -0.8421 1.9235 51.9709
49 2 -6.9063 -0.5789 2.3025 46.3283
49 2 -6.9063 -0.3158 1.9466 40.2429
49 2 -6.9063 -0.0526 0.4261 34.3131
49 2 -6.9063 0.2105 -1.9583 29.1555
49 2 -6.9063 0.4737 -4.6909 24.8436
49 2 -6.9063 0.7368 -7.5463 21.1832
49 2 -6.9063 1.0000 -10.4864 18.0849
49 3 -3.2910 -4.0000 -68.3628 124.2766
49 3 -3.2910 -3.7368 -61.2654 125.1307
49 3 -3.2910 -3.4737 -53.6442 125.5175
49 3 -3.2910 -3.2105 -45.0742 125.3682
49 3 -3.2910 -2.9474 -35.0978 123.8667
49 3 -3.2910 -2.6842 -24.3495 119.4866
49 3 -3.2910 -2.4211 -15.0035 111.8811
49 3 -3.2910 -2.1579 -8.4703 102.6873
49 3 -3.2910 -1.8947 -4.4407 93.4946
49 3 -3.2910 -1.6316 -2.1625 84.9623
49 3 -3.2910 -1.3684 -0.9971 77.3922
49 3 -3.2910 -1.1053 -0.1549 70.7705
49 3 -3.2910 -0.8421 0.9083 64.4423
49 3 -3.2910 -0.5789 1.9226 57.5864
49 3 -3.2910 -0.3158 1.9664 50.0485
49 3 -3.2910 -0.0526 0.4632 42.6370
49 3 -3.2910 0.2105 -2.1940 36.1745
49 3 -3.2910 0.4737 -5.3310 30.7645
49 3 -3.2910 0.7368 -8.6577 26.1589
49 3 -3.2910 1.0000 -12.1293 22.2510
49 4 -2.6027 -4.0000 -74.6247 137.8070
49 4 -2.6027 -3.7368 -66.6058 138.6070
49 4 -2.6027 -3.4737 -58.0151 138.8432
49 4 -2.6027 -3.2105 -48.4102 138.4062
49 4 -2.6027 -2.9474 -37.3678 136.4066
49 4 -2.6027 -2.6842 -25.6310 131.2604
49 4 -2.6027 -2.4211 -15.5359 122.6819
49 4 -2.6027 -2.1579 -8.5341 112.4874
49 4 -2.6027 -1.8947 -4.2145 102.3745
49 4 -2.6027 -1.6316 -1.7298 92.9859
49 4 -2.6027 -1.3684 -0.4333 84.5772
49 4 -2.6027 -1.1053 0.4435 77.1446
49 4 -2.6027 -0.8421 1.4628 70.0583
49 4 -2.6027 -0.5789 2.3824 62.4873
49 4 -2.6027 -0.3158 2.2707 54.2550
49 4 -2.6027 -0.0526 0.5226 46.1889
49 4 -2.6027 0.2105 -2.4569 39.1551
49 4 -2.6027 0.4737 -5.9548 33.2718
49 4 -2.6027 0.7368 -9.6517 28.2824
49 4 -2.6027 1.0000 -13.4853 24.0673
Average over degenerate eigenstates is performed
ik = 50 coord.: 0.1666667 0.3333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.084461 meV Im[Sigma]= 34.876948 meV Z= 1.000936 lam= -0.000935
E( 2 )= -5.3692 eV Re[Sigma]= -2.541289 meV Im[Sigma]= 135.933636 meV Z= 1.027848 lam= -0.027094
E( 3 )= -3.4193 eV Re[Sigma]= 47.612170 meV Im[Sigma]= 170.382984 meV Z= 1.033357 lam= -0.032281
E( 4 )= -0.9512 eV Re[Sigma]= 114.503172 meV Im[Sigma]= 85.834467 meV Z= 1.005285 lam= -0.005257
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 50 coord.: 0.1666667 0.3333333 0.1666667
-------------------------------------------------------------------
ik = 50 w = -4.0000 eV A(k,w) = 0.17494E-03 meV^-1
ik = 50 w = -3.7368 eV A(k,w) = 0.52800E-03 meV^-1
ik = 50 w = -3.4737 eV A(k,w) = 0.24261E-02 meV^-1
ik = 50 w = -3.2105 eV A(k,w) = 0.53148E-03 meV^-1
ik = 50 w = -2.9474 eV A(k,w) = 0.17039E-03 meV^-1
ik = 50 w = -2.6842 eV A(k,w) = 0.88616E-04 meV^-1
ik = 50 w = -2.4211 eV A(k,w) = 0.60635E-04 meV^-1
ik = 50 w = -2.1579 eV A(k,w) = 0.52171E-04 meV^-1
ik = 50 w = -1.8947 eV A(k,w) = 0.57019E-04 meV^-1
ik = 50 w = -1.6316 eV A(k,w) = 0.82169E-04 meV^-1
ik = 50 w = -1.3684 eV A(k,w) = 0.17596E-03 meV^-1
ik = 50 w = -1.1053 eV A(k,w) = 0.90235E-03 meV^-1
ik = 50 w = -0.8421 eV A(k,w) = 0.14067E-02 meV^-1
ik = 50 w = -0.5789 eV A(k,w) = 0.16406E-03 meV^-1
ik = 50 w = -0.3158 eV A(k,w) = 0.51591E-04 meV^-1
ik = 50 w = -0.0526 eV A(k,w) = 0.22722E-04 meV^-1
ik = 50 w = 0.2105 eV A(k,w) = 0.11880E-04 meV^-1
ik = 50 w = 0.4737 eV A(k,w) = 0.69135E-05 meV^-1
ik = 50 w = 0.7368 eV A(k,w) = 0.43117E-05 meV^-1
ik = 50 w = 1.0000 eV A(k,w) = 0.28258E-05 meV^-1
-------------------------------------------------------------------
50 -4.0000 0.17494E-03
50 -3.7368 0.52800E-03
50 -3.4737 0.24261E-02
50 -3.2105 0.53148E-03
50 -2.9474 0.17039E-03
50 -2.6842 0.88616E-04
50 -2.4211 0.60635E-04
50 -2.1579 0.52171E-04
50 -1.8947 0.57019E-04
50 -1.6316 0.82169E-04
50 -1.3684 0.17596E-03
50 -1.1053 0.90235E-03
50 -0.8421 0.14067E-02
50 -0.5789 0.16406E-03
50 -0.3158 0.51591E-04
50 -0.0526 0.22722E-04
50 0.2105 0.11880E-04
50 0.4737 0.69135E-05
50 0.7368 0.43117E-05
50 1.0000 0.28258E-05
50 1 -19.4313 -4.0000 -31.4232 122.4661
50 1 -19.4313 -3.7368 -25.1044 119.8408
50 1 -19.4313 -3.4737 -18.7302 116.5888
50 1 -19.4313 -3.2105 -12.1652 112.7100
50 1 -19.4313 -2.9474 -5.2450 107.7994
50 1 -19.4313 -2.6842 1.5878 101.0270
50 1 -19.4313 -2.4211 6.9159 92.3052
50 1 -19.4313 -2.1579 9.8676 82.8778
50 1 -19.4313 -1.8947 10.8023 73.9205
50 1 -19.4313 -1.6316 10.4082 65.8726
50 1 -19.4313 -1.3684 9.2022 58.8368
50 1 -19.4313 -1.1053 7.6879 52.7698
50 1 -19.4313 -0.8421 6.2529 47.3087
50 1 -19.4313 -0.5789 4.8635 41.9559
50 1 -19.4313 -0.3158 3.0853 36.5137
50 1 -19.4313 -0.0526 0.5805 31.3201
50 1 -19.4313 0.2105 -2.4864 26.7969
50 1 -19.4313 0.4737 -5.7593 23.0142
50 1 -19.4313 0.7368 -9.0530 19.8411
50 1 -19.4313 1.0000 -12.3105 17.1903
50 2 -5.3692 -4.0000 -61.8668 122.0320
50 2 -5.3692 -3.7368 -54.8573 122.3023
50 2 -5.3692 -3.4737 -47.4789 122.1302
50 2 -5.3692 -3.2105 -39.2655 121.5012
50 2 -5.3692 -2.9474 -29.7187 119.6110
50 2 -5.3692 -2.6842 -19.4366 114.9394
50 2 -5.3692 -2.4211 -10.5591 107.1093
50 2 -5.3692 -2.1579 -4.5225 97.7275
50 2 -5.3692 -1.8947 -1.0422 88.4188
50 2 -5.3692 -1.6316 0.6736 79.8769
50 2 -5.3692 -1.3684 1.3033 72.3724
50 2 -5.3692 -1.1053 1.6040 65.8627
50 2 -5.3692 -0.8421 2.0881 59.7460
50 2 -5.3692 -0.5789 2.5450 53.2763
50 2 -5.3692 -0.3158 2.1804 46.2858
50 2 -5.3692 -0.0526 0.4809 39.4576
50 2 -5.3692 0.2105 -2.2194 33.5075
50 2 -5.3692 0.4737 -5.3302 28.5285
50 2 -5.3692 0.7368 -8.5896 24.3028
50 2 -5.3692 1.0000 -11.9497 20.7293
50 3 -3.4193 -4.0000 -69.1976 131.7485
50 3 -3.4193 -3.7368 -61.6912 132.2275
50 3 -3.4193 -3.4737 -53.7485 132.2164
50 3 -3.4193 -3.2105 -44.8922 131.6914
50 3 -3.4193 -2.9474 -34.6028 129.7987
50 3 -3.4193 -2.6842 -23.5353 124.9191
50 3 -3.4193 -2.4211 -13.9870 116.6839
50 3 -3.4193 -2.1579 -7.4518 106.8424
50 3 -3.4193 -1.8947 -3.5750 97.1055
50 3 -3.4193 -1.6316 -1.5063 88.1667
50 3 -3.4193 -1.3684 -0.5400 80.2978
50 3 -3.4193 -1.1053 0.1409 73.4467
50 3 -3.4193 -0.8421 1.0922 66.9244
50 3 -3.4193 -0.5789 2.0458 59.8730
50 3 -3.4193 -0.3158 2.0557 52.0951
50 3 -3.4193 -0.0526 0.4850 44.3908
50 3 -3.4193 0.2105 -2.3111 37.6286
50 3 -3.4193 0.4737 -5.6472 31.9604
50 3 -3.4193 0.7368 -9.1990 27.1593
50 3 -3.4193 1.0000 -12.8898 23.1123
50 4 -0.9512 -4.0000 -86.6635 155.5943
50 4 -0.9512 -3.7368 -77.5304 156.6527
50 4 -0.9512 -3.4737 -67.7443 157.0979
50 4 -0.9512 -3.2105 -56.7692 156.8035
50 4 -0.9512 -2.9474 -44.0956 154.7283
50 4 -0.9512 -2.6842 -30.5754 149.0154
50 4 -0.9512 -2.4211 -18.9252 139.3056
50 4 -0.9512 -2.1579 -10.8658 127.6936
50 4 -0.9512 -1.8947 -5.9560 116.1809
50 4 -0.9512 -1.6316 -3.2077 105.5713
50 4 -0.9512 -1.3684 -1.8102 96.2036
50 4 -0.9512 -1.1053 -0.7906 88.0517
50 4 -0.9512 -0.8421 0.5469 80.3135
50 4 -0.9512 -0.5789 1.9183 71.9411
50 4 -0.9512 -0.3158 2.1832 62.6536
50 4 -0.9512 -0.0526 0.5380 53.4009
50 4 -0.9512 0.2105 -2.6111 45.2464
50 4 -0.9512 0.4737 -6.4420 38.3873
50 4 -0.9512 0.7368 -10.5670 32.5614
50 4 -0.9512 1.0000 -14.8905 27.6463
Average over degenerate eigenstates is performed
ik = 51 coord.: 0.1666667 0.3333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014452 meV Im[Sigma]= 43.223742 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958544 meV Im[Sigma]= 102.189224 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272271 meV Im[Sigma]= 167.531627 meV Z= 1.035891 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473988 meV Im[Sigma]= 167.235526 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 51 coord.: 0.1666667 0.3333333 0.3333333
-------------------------------------------------------------------
ik = 51 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 51 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 51 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 51 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 51 w = -2.9474 eV A(k,w) = 0.63972E-03 meV^-1
ik = 51 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 51 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 51 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 51 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 51 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 51 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 51 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 51 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 51 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 51 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 51 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 51 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 51 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 51 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 51 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
51 -4.0000 0.12428E-03
51 -3.7368 0.29113E-03
51 -3.4737 0.13088E-02
51 -3.2105 0.13994E-02
51 -2.9474 0.63972E-03
51 -2.6842 0.21453E-02
51 -2.4211 0.77114E-03
51 -2.1579 0.19091E-03
51 -1.8947 0.79409E-04
51 -1.6316 0.41823E-04
51 -1.3684 0.25101E-04
51 -1.1053 0.16375E-04
51 -0.8421 0.11228E-04
51 -0.5789 0.78533E-05
51 -0.3158 0.54980E-05
51 -0.0526 0.38572E-05
51 0.2105 0.27439E-05
51 0.4737 0.19871E-05
51 0.7368 0.14584E-05
51 1.0000 0.10834E-05
51 1 -18.6527 -4.0000 -29.8204 116.4533
51 1 -18.6527 -3.7368 -23.7593 113.9644
51 1 -18.6527 -3.4737 -17.6598 110.8464
51 1 -18.6527 -3.2105 -11.4086 107.1204
51 1 -18.6527 -2.9474 -4.8393 102.4200
51 1 -18.6527 -2.6842 1.6381 95.9539
51 1 -18.6527 -2.4211 6.6714 87.6366
51 1 -18.6527 -2.1579 9.4295 78.6611
51 1 -18.6527 -1.8947 10.2623 70.1545
51 1 -18.6527 -1.6316 9.8353 62.5390
51 1 -18.6527 -1.3684 8.6594 55.9124
51 1 -18.6527 -1.1053 7.2333 50.2103
51 1 -18.6527 -0.8421 5.9137 45.0517
51 1 -18.6527 -0.5789 4.6296 39.9556
51 1 -18.6527 -0.3158 2.9451 34.7638
51 1 -18.6527 -0.0526 0.5535 29.8253
51 1 -18.6527 0.2105 -2.3645 25.5395
51 1 -18.6527 0.4737 -5.4638 21.9559
51 1 -18.6527 0.7368 -8.5777 18.9399
51 1 -18.6527 1.0000 -11.6622 16.4108
51 2 -6.9063 -4.0000 -51.7923 105.5267
51 2 -6.9063 -3.7368 -45.7294 105.6342
51 2 -6.9063 -3.4737 -39.3749 105.2630
51 2 -6.9063 -3.2105 -32.4069 104.4268
51 2 -6.9063 -2.9474 -24.4484 102.5180
51 2 -6.9063 -2.6842 -15.9882 98.3466
51 2 -6.9063 -2.4211 -8.7466 91.6536
51 2 -6.9063 -2.1579 -3.8342 83.7665
51 2 -6.9063 -1.8947 -0.9784 75.9715
51 2 -6.9063 -1.6316 0.4557 68.7991
51 2 -6.9063 -1.3684 1.0060 62.4717
51 2 -6.9063 -1.1053 1.3052 56.9555
51 2 -6.9063 -0.8421 1.7774 51.7253
51 2 -6.9063 -0.5789 2.2122 46.1416
51 2 -6.9063 -0.3158 1.9054 40.0851
51 2 -6.9063 -0.0526 0.4204 34.1714
51 2 -6.9063 0.2105 -1.9387 29.0267
51 2 -6.9063 0.4737 -4.6511 24.7285
51 2 -6.9063 0.7368 -7.4875 21.0820
51 2 -6.9063 1.0000 -10.4089 17.9963
51 3 -3.2910 -4.0000 -69.9910 127.1487
51 3 -3.2910 -3.7368 -62.4571 128.0413
51 3 -3.2910 -3.4737 -54.4104 128.3120
51 3 -3.2910 -3.2105 -45.4984 127.9240
51 3 -3.2910 -2.9474 -35.3016 126.1236
51 3 -3.2910 -2.6842 -24.4488 121.4474
51 3 -3.2910 -2.4211 -15.0855 113.5885
51 3 -3.2910 -2.1579 -8.5866 104.2063
51 3 -3.2910 -1.8947 -4.6011 94.8932
51 3 -3.2910 -1.6316 -2.3448 86.2863
51 3 -3.2910 -1.3684 -1.1723 78.6581
51 3 -3.2910 -1.1053 -0.2997 71.9783
51 3 -3.2910 -0.8421 0.8117 65.5791
51 3 -3.2910 -0.5789 1.8794 58.6274
51 3 -3.2910 -0.3158 1.9614 50.9677
51 3 -3.2910 -0.0526 0.4656 43.4229
51 3 -3.2910 0.2105 -2.2137 36.8351
51 3 -3.2910 0.4737 -5.3913 31.3160
51 3 -3.2910 0.7368 -8.7694 26.6182
51 3 -3.2910 1.0000 -12.2983 22.6346
51 4 -2.6027 -4.0000 -75.1971 138.4723
51 4 -2.6027 -3.7368 -67.0893 139.2716
51 4 -2.6027 -3.4737 -58.4213 139.4865
51 4 -2.6027 -3.2105 -48.7510 139.0205
51 4 -2.6027 -2.9474 -37.6438 136.9847
51 4 -2.6027 -2.6842 -25.8440 131.7787
51 4 -2.6027 -2.4211 -15.7123 123.1089
51 4 -2.6027 -2.1579 -8.7279 112.8110
51 4 -2.6027 -1.8947 -4.4897 102.6234
51 4 -2.6027 -1.6316 -2.1259 93.2410
51 4 -2.6027 -1.3684 -0.9123 84.9437
51 4 -2.6027 -1.1053 0.0007 77.6647
51 4 -2.6027 -0.8421 1.1631 70.6640
51 4 -2.6027 -0.5789 2.2386 63.0680
51 4 -2.6027 -0.3158 2.2275 54.7442
51 4 -2.6027 -0.0526 0.5199 46.5757
51 4 -2.6027 0.2105 -2.4577 39.4546
51 4 -2.6027 0.4737 -5.9727 33.5049
51 4 -2.6027 0.7368 -9.6938 28.4668
51 4 -2.6027 1.0000 -13.5526 24.2164
Average over degenerate eigenstates is performed
ik = 52 coord.: 0.1666667 0.3333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836411 meV Im[Sigma]= 72.505602 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613559 meV Im[Sigma]= 50.530225 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879673 meV Im[Sigma]= 87.563736 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626347 meV Im[Sigma]= 143.147478 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 52 coord.: 0.1666667 0.3333333 0.5000000
-------------------------------------------------------------------
ik = 52 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 52 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 52 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 52 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 52 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 52 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 52 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 52 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 52 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 52 w = -1.6316 eV A(k,w) = 0.57931E-05 meV^-1
ik = 52 w = -1.3684 eV A(k,w) = 0.43700E-05 meV^-1
ik = 52 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 52 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 52 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 52 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 52 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 52 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 52 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 52 w = 0.7368 eV A(k,w) = 0.53312E-06 meV^-1
ik = 52 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
52 -4.0000 0.26631E-02
52 -3.7368 0.41893E-03
52 -3.4737 0.12973E-03
52 -3.2105 0.62224E-04
52 -2.9474 0.36451E-04
52 -2.6842 0.23498E-04
52 -2.4211 0.15839E-04
52 -2.1579 0.11006E-04
52 -1.8947 0.78769E-05
52 -1.6316 0.57931E-05
52 -1.3684 0.43700E-05
52 -1.1053 0.33723E-05
52 -0.8421 0.26336E-05
52 -0.5789 0.20466E-05
52 -0.3158 0.15648E-05
52 -0.0526 0.11841E-05
52 0.2105 0.89962E-06
52 0.4737 0.69022E-06
52 0.7368 0.53312E-06
52 1.0000 0.41450E-06
52 1 -16.2688 -4.0000 -31.9774 105.3333
52 1 -16.2688 -3.7368 -26.5233 103.5720
52 1 -16.2688 -3.4737 -20.9895 101.3177
52 1 -16.2688 -3.2105 -15.1903 98.5961
52 1 -16.2688 -2.9474 -8.8826 94.9954
52 1 -16.2688 -2.6842 -2.4486 89.6423
52 1 -16.2688 -2.4211 2.7463 82.3775
52 1 -16.2688 -2.1579 5.8313 74.3358
52 1 -16.2688 -1.8947 7.0974 66.6096
52 1 -16.2688 -1.6316 7.1436 59.6225
52 1 -16.2688 -1.3684 6.4400 53.5080
52 1 -16.2688 -1.1053 5.4835 48.2310
52 1 -16.2688 -0.8421 4.6327 43.4125
52 1 -16.2688 -0.5789 3.8001 38.5677
52 1 -16.2688 -0.3158 2.5234 33.5526
52 1 -16.2688 -0.0526 0.4875 28.7482
52 1 -16.2688 0.2105 -2.1129 24.5751
52 1 -16.2688 0.4737 -4.9191 21.0848
52 1 -16.2688 0.7368 -7.7640 18.1389
52 1 -16.2688 1.0000 -10.6081 15.6618
52 2 -8.9488 -4.0000 -44.8686 93.7835
52 2 -8.9488 -3.7368 -39.7907 93.8312
52 2 -8.9488 -3.4737 -34.3929 93.5557
52 2 -8.9488 -3.2105 -28.3679 92.9195
52 2 -8.9488 -2.9474 -21.3747 91.3472
52 2 -8.9488 -2.6842 -13.8495 87.7324
52 2 -8.9488 -2.4211 -7.3702 81.8020
52 2 -8.9488 -2.1579 -2.9835 74.7563
52 2 -8.9488 -1.8947 -0.4498 67.7810
52 2 -8.9488 -1.6316 0.8123 61.3517
52 2 -8.9488 -1.3684 1.2740 55.6589
52 2 -8.9488 -1.1053 1.4841 50.6843
52 2 -8.9488 -0.8421 1.8227 45.9820
52 2 -8.9488 -0.5789 2.1202 40.9942
52 2 -8.9488 -0.3158 1.7676 35.6107
52 2 -8.9488 -0.0526 0.3844 30.3662
52 2 -8.9488 0.2105 -1.7615 25.8072
52 2 -8.9488 0.4737 -4.2129 21.9992
52 2 -8.9488 0.7368 -6.7685 18.7698
52 2 -8.9488 1.0000 -9.3941 16.0375
52 3 -6.9060 -4.0000 -44.9082 89.3947
52 3 -6.9060 -3.7368 -40.0541 89.8066
52 3 -6.9060 -3.4737 -34.7902 89.8566
52 3 -6.9060 -3.2105 -28.8799 89.4748
52 3 -6.9060 -2.9474 -22.0480 88.1314
52 3 -6.9060 -2.6842 -14.7232 84.8033
52 3 -6.9060 -2.4211 -8.4038 79.2511
52 3 -6.9060 -2.1579 -4.0708 72.6262
52 3 -6.9060 -1.8947 -1.4845 66.0448
52 3 -6.9060 -1.6316 -0.1028 59.9432
52 3 -6.9060 -1.3684 0.5014 54.5102
52 3 -6.9060 -1.1053 0.8543 49.7497
52 3 -6.9060 -0.8421 1.3396 45.2327
52 3 -6.9060 -0.5789 1.7934 40.3980
52 3 -6.9060 -0.3158 1.5969 35.1291
52 3 -6.9060 -0.0526 0.3575 29.9679
52 3 -6.9060 0.2105 -1.6588 25.4719
52 3 -6.9060 0.4737 -3.9918 21.7103
52 3 -6.9060 0.7368 -6.4417 18.5116
52 3 -6.9060 1.0000 -8.9771 15.7991
52 4 -3.9563 -4.0000 -63.2240 116.4540
52 4 -3.9563 -3.7368 -56.6467 117.3187
52 4 -3.9563 -3.4737 -49.5021 117.7473
52 4 -3.9563 -3.2105 -41.4147 117.6286
52 4 -3.9563 -2.9474 -31.9959 116.1850
52 4 -3.9563 -2.6842 -21.8685 111.9940
52 4 -3.9563 -2.4211 -13.0930 104.7434
52 4 -3.9563 -2.1579 -7.0048 95.9996
52 4 -3.9563 -1.8947 -3.2936 87.2794
52 4 -3.9563 -1.6316 -1.2304 79.1928
52 4 -3.9563 -1.3684 -0.2228 72.0037
52 4 -3.9563 -1.1053 0.4450 65.7066
52 4 -3.9563 -0.8421 1.2794 59.7215
52 4 -3.9563 -0.5789 2.0569 53.3040
52 4 -3.9563 -0.3158 1.9538 46.3031
52 4 -3.9563 -0.0526 0.4484 39.4434
52 4 -3.9563 0.2105 -2.1024 33.4690
52 4 -3.9563 0.4737 -5.0838 28.4726
52 4 -3.9563 0.7368 -8.2287 24.2262
52 4 -3.9563 1.0000 -11.4937 20.6281
Average over degenerate eigenstates is performed
ik = 53 coord.: 0.1666667 0.3333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865673 meV Im[Sigma]= 61.529531 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.502001 meV Im[Sigma]= 67.453418 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378292 meV Im[Sigma]= 76.057656 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810774 meV Im[Sigma]= 109.183472 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 53 coord.: 0.1666667 0.3333333 0.6666667
-------------------------------------------------------------------
ik = 53 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 53 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 53 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 53 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 53 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 53 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 53 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 53 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 53 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 53 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 53 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 53 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 53 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 53 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 53 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 53 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 53 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 53 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 53 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 53 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
53 -4.0000 0.21212E-04
53 -3.7368 0.15493E-04
53 -3.4737 0.11871E-04
53 -3.2105 0.94004E-05
53 -2.9474 0.75794E-05
53 -2.6842 0.61059E-05
53 -2.4211 0.48607E-05
53 -2.1579 0.38470E-05
53 -1.8947 0.30565E-05
53 -1.6316 0.24477E-05
53 -1.3684 0.19806E-05
53 -1.1053 0.16206E-05
53 -0.8421 0.13302E-05
53 -0.5789 0.10791E-05
53 -0.3158 0.85685E-06
53 -0.0526 0.67047E-06
53 0.2105 0.52487E-06
53 0.4737 0.41359E-06
53 0.7368 0.32719E-06
53 1.0000 0.25995E-06
53 1 -13.5072 -4.0000 -39.9480 110.5930
53 1 -13.5072 -3.7368 -33.8351 109.2205
53 1 -13.5072 -3.4737 -27.6827 107.3054
53 1 -13.5072 -3.2105 -21.2209 104.9564
53 1 -13.5072 -2.9474 -14.0701 101.6922
53 1 -13.5072 -2.6842 -6.6251 96.4406
53 1 -13.5072 -2.4211 -0.4556 88.9569
53 1 -13.5072 -2.1579 3.4098 80.4913
53 1 -13.5072 -1.8947 5.2508 72.2743
53 1 -13.5072 -1.6316 5.7086 64.8097
53 1 -13.5072 -1.3684 5.3155 58.2815
53 1 -13.5072 -1.1053 4.6534 52.6488
53 1 -13.5072 -0.8421 4.1202 47.4595
53 1 -13.5072 -0.5789 3.5823 42.1612
53 1 -13.5072 -0.3158 2.4906 36.6195
53 1 -13.5072 -0.0526 0.4939 31.2994
53 1 -13.5072 0.2105 -2.1667 26.6893
53 1 -13.5072 0.4737 -5.0716 22.8427
53 1 -13.5072 0.7368 -8.0306 19.5953
53 1 -13.5072 1.0000 -11.0051 16.8601
53 2 -11.9153 -4.0000 -30.5138 71.4990
53 2 -11.9153 -3.7368 -26.9485 71.4511
53 2 -11.9153 -3.4737 -23.0669 71.1149
53 2 -11.9153 -3.2105 -18.7280 70.4150
53 2 -11.9153 -2.9474 -13.7713 68.9823
53 2 -11.9153 -2.6842 -8.5130 66.1028
53 2 -11.9153 -2.4211 -4.0410 61.6151
53 2 -11.9153 -2.1579 -1.0670 56.3781
53 2 -11.9153 -1.8947 0.6063 51.2189
53 2 -11.9153 -1.6316 1.3936 46.4429
53 2 -11.9153 -1.3684 1.5966 42.1741
53 2 -11.9153 -1.1053 1.5881 38.4329
53 2 -11.9153 -0.8421 1.6695 34.9279
53 2 -11.9153 -0.5789 1.7556 31.2385
53 2 -11.9153 -0.3158 1.4022 27.2451
53 2 -11.9153 -0.0526 0.3005 23.3251
53 2 -11.9153 0.2105 -1.3712 19.8922
53 2 -11.9153 0.4737 -3.2798 17.0053
53 2 -11.9153 0.7368 -5.2785 14.5453
53 2 -11.9153 1.0000 -7.3390 12.4607
53 3 -7.7465 -4.0000 -44.2043 90.2458
53 3 -7.7465 -3.7368 -39.1736 90.5311
53 3 -7.7465 -3.4737 -33.7692 90.3841
53 3 -7.7465 -3.2105 -27.7895 89.7552
53 3 -7.7465 -2.9474 -20.9825 88.1547
53 3 -7.7465 -2.6842 -13.7693 84.6137
53 3 -7.7465 -2.4211 -7.6024 78.9253
53 3 -7.7465 -2.1579 -3.4166 72.2301
53 3 -7.7465 -1.8947 -0.9562 65.6175
53 3 -7.7465 -1.6316 0.3219 59.5057
53 3 -7.7465 -1.3684 0.8389 54.0692
53 3 -7.7465 -1.1053 1.1075 49.3086
53 3 -7.7465 -0.8421 1.5054 44.8066
53 3 -7.7465 -0.5789 1.8797 40.0117
53 3 -7.7465 -0.3158 1.6277 34.8009
53 3 -7.7465 -0.0526 0.3604 29.6993
53 3 -7.7465 0.2105 -1.6651 25.2524
53 3 -7.7465 0.4737 -3.9997 21.5287
53 3 -7.7465 0.7368 -6.4486 18.3614
53 3 -7.7465 1.0000 -8.9798 15.6766
53 4 -5.2565 -4.0000 -54.2198 100.2519
53 4 -5.2565 -3.7368 -48.4286 101.1221
53 4 -5.2565 -3.4737 -42.1423 101.4578
53 4 -5.2565 -3.2105 -35.1468 101.2097
53 4 -5.2565 -2.9474 -27.1468 99.8149
53 4 -5.2565 -2.6842 -18.6317 96.1435
53 4 -5.2565 -2.4211 -11.2881 89.9548
53 4 -5.2565 -2.1579 -6.1951 82.5654
53 4 -5.2565 -1.8947 -3.0572 75.2200
53 4 -5.2565 -1.6316 -1.2660 68.3868
53 4 -5.2565 -1.3684 -0.3576 62.2750
53 4 -5.2565 -1.1053 0.2563 56.8981
53 4 -5.2565 -0.8421 1.0131 51.7727
53 4 -5.2565 -0.5789 1.7236 46.2544
53 4 -5.2565 -0.3158 1.6671 40.2106
53 4 -5.2565 -0.0526 0.3851 34.2775
53 4 -5.2565 0.2105 -1.8095 29.1073
53 4 -5.2565 0.4737 -4.3796 24.7798
53 4 -5.2565 0.7368 -7.0954 21.0950
53 4 -5.2565 1.0000 -9.9227 17.9672
Average over degenerate eigenstates is performed
ik = 54 coord.: 0.1666667 0.3333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721648 meV Im[Sigma]= 72.550774 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814387 meV Im[Sigma]= 49.833824 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489423 meV Im[Sigma]= 87.638604 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725244 meV Im[Sigma]= 142.114790 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 54 coord.: 0.1666667 0.3333333 0.8333333
-------------------------------------------------------------------
ik = 54 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 54 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 54 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 54 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 54 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 54 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 54 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 54 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 54 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 54 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 54 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 54 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 54 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 54 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 54 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 54 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 54 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 54 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 54 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 54 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
54 -4.0000 0.26892E-02
54 -3.7368 0.41860E-03
54 -3.4737 0.12920E-03
54 -3.2105 0.61869E-04
54 -2.9474 0.36178E-04
54 -2.6842 0.23287E-04
54 -2.4211 0.15686E-04
54 -2.1579 0.10903E-04
54 -1.8947 0.78092E-05
54 -1.6316 0.57480E-05
54 -1.3684 0.43388E-05
54 -1.1053 0.33498E-05
54 -0.8421 0.26171E-05
54 -0.5789 0.20344E-05
54 -0.3158 0.15560E-05
54 -0.0526 0.11778E-05
54 0.2105 0.89507E-06
54 0.4737 0.68684E-06
54 0.7368 0.53057E-06
54 1.0000 0.41254E-06
54 1 -16.2688 -4.0000 -31.8898 105.0143
54 1 -16.2688 -3.7368 -26.4840 103.2986
54 1 -16.2688 -3.4737 -20.9653 101.0998
54 1 -16.2688 -3.2105 -15.1530 98.4169
54 1 -16.2688 -2.9474 -8.8287 94.8293
54 1 -16.2688 -2.6842 -2.3893 89.4773
54 1 -16.2688 -2.4211 2.8032 82.2135
54 1 -16.2688 -2.1579 5.8823 74.1737
54 1 -16.2688 -1.8947 7.1399 66.4516
54 1 -16.2688 -1.6316 7.1772 59.4712
54 1 -16.2688 -1.3684 6.4660 53.3650
54 1 -16.2688 -1.1053 5.5028 48.0967
54 1 -16.2688 -0.8421 4.6454 43.2875
54 1 -16.2688 -0.5789 3.8064 38.4536
54 1 -16.2688 -0.3158 2.5251 33.4513
54 1 -16.2688 -0.0526 0.4875 28.6601
54 1 -16.2688 0.2105 -2.1123 24.4994
54 1 -16.2688 0.4737 -4.9165 21.0203
54 1 -16.2688 0.7368 -7.7581 18.0848
54 1 -16.2688 1.0000 -10.5977 15.6169
54 2 -8.9488 -4.0000 -45.4562 94.4918
54 2 -8.9488 -3.7368 -40.2616 94.5734
54 2 -8.9488 -3.4737 -34.7375 94.2941
54 2 -8.9488 -3.2105 -28.5957 93.6121
54 2 -8.9488 -2.9474 -21.5191 91.9615
54 2 -8.9488 -2.6842 -13.9546 88.2629
54 2 -8.9488 -2.4211 -7.4677 82.2682
54 2 -8.9488 -2.1579 -3.0817 75.1835
54 2 -8.9488 -1.8947 -0.5430 68.1846
54 2 -8.9488 -1.6316 0.7322 61.7358
54 2 -8.9488 -1.3684 1.2113 56.0217
54 2 -8.9488 -1.1053 1.4397 51.0229
54 2 -8.9488 -0.8421 1.7965 46.2931
54 2 -8.9488 -0.5789 2.1101 41.2729
54 2 -8.9488 -0.3158 1.7675 35.8522
54 2 -8.9488 -0.0526 0.3852 30.5702
54 2 -8.9488 0.2105 -1.7668 25.9781
54 2 -8.9488 0.4737 -4.2278 22.1420
54 2 -8.9488 0.7368 -6.7950 18.8884
54 2 -8.9488 1.0000 -9.4338 16.1359
54 3 -6.9060 -4.0000 -45.2215 89.2230
54 3 -6.9060 -3.7368 -40.3576 89.7462
54 3 -6.9060 -3.4737 -35.0322 89.8982
54 3 -6.9060 -3.2105 -29.0225 89.5700
54 3 -6.9060 -2.9474 -22.0982 88.2220
54 3 -6.9060 -2.6842 -14.7159 84.8612
54 3 -6.9060 -2.4211 -8.3667 79.2751
54 3 -6.9060 -2.1579 -4.0185 72.6209
54 3 -6.9060 -1.8947 -1.4266 66.0145
54 3 -6.9060 -1.6316 -0.0463 59.8927
54 3 -6.9060 -1.3684 0.5524 54.4441
54 3 -6.9060 -1.1053 0.8957 49.6718
54 3 -6.9060 -0.8421 1.3677 45.1487
54 3 -6.9060 -0.5789 1.8076 40.3155
54 3 -6.9060 -0.3158 1.6014 35.0544
54 3 -6.9060 -0.0526 0.3578 29.9027
54 3 -6.9060 0.2105 -1.6591 25.4147
54 3 -6.9060 0.4737 -3.9917 21.6596
54 3 -6.9060 0.7368 -6.4410 18.4671
54 3 -6.9060 1.0000 -8.9749 15.7610
54 4 -3.9563 -4.0000 -62.4551 115.5185
54 4 -3.9563 -3.7368 -55.9059 116.4158
54 4 -3.9563 -3.4737 -48.7391 116.8417
54 4 -3.9563 -3.2105 -40.6312 116.6337
54 4 -3.9563 -2.9474 -31.2876 115.0376
54 4 -3.9563 -2.6842 -21.3613 110.7416
54 4 -3.9563 -2.4211 -12.8291 103.5162
54 4 -3.9563 -2.1579 -6.9258 94.9021
54 4 -3.9563 -1.8947 -3.3124 86.3430
54 4 -3.9563 -1.6316 -1.2828 78.4005
54 4 -3.9563 -1.3684 -0.2773 71.3230
54 4 -3.9563 -1.1053 0.3951 65.1114
54 4 -3.9563 -0.8421 1.2321 59.2002
54 4 -3.9563 -0.5789 2.0140 52.8548
54 4 -3.9563 -0.3158 1.9240 45.9251
54 4 -3.9563 -0.0526 0.4425 39.1300
54 4 -3.9563 0.2105 -2.0768 33.2090
54 4 -3.9563 0.4737 -5.0249 28.2543
54 4 -3.9563 0.7368 -8.1379 24.0406
54 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 55 coord.: 0.1666667 0.5000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -39.865850 meV Im[Sigma]= 63.144551 meV Z= 1.004350 lam= -0.004331
E( 2 )= -12.4383 eV Re[Sigma]= -11.545252 meV Im[Sigma]= 65.717203 meV Z= 1.008844 lam= -0.008767
E( 3 )= -4.5379 eV Re[Sigma]= 13.060526 meV Im[Sigma]= 133.533106 meV Z= 1.018110 lam= -0.017788
E( 4 )= -3.8929 eV Re[Sigma]= 24.408599 meV Im[Sigma]= 139.504173 meV Z= 1.024600 lam= -0.024010
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 55 coord.: 0.1666667 0.5000000 0.0000000
-------------------------------------------------------------------
ik = 55 w = -4.0000 eV A(k,w) = 0.25744E-02 meV^-1
ik = 55 w = -3.7368 eV A(k,w) = 0.66471E-03 meV^-1
ik = 55 w = -3.4737 eV A(k,w) = 0.18529E-03 meV^-1
ik = 55 w = -3.2105 eV A(k,w) = 0.87604E-04 meV^-1
ik = 55 w = -2.9474 eV A(k,w) = 0.51354E-04 meV^-1
ik = 55 w = -2.6842 eV A(k,w) = 0.33130E-04 meV^-1
ik = 55 w = -2.4211 eV A(k,w) = 0.22293E-04 meV^-1
ik = 55 w = -2.1579 eV A(k,w) = 0.15431E-04 meV^-1
ik = 55 w = -1.8947 eV A(k,w) = 0.10982E-04 meV^-1
ik = 55 w = -1.6316 eV A(k,w) = 0.80206E-05 meV^-1
ik = 55 w = -1.3684 eV A(k,w) = 0.60023E-05 meV^-1
ik = 55 w = -1.1053 eV A(k,w) = 0.45922E-05 meV^-1
ik = 55 w = -0.8421 eV A(k,w) = 0.35536E-05 meV^-1
ik = 55 w = -0.5789 eV A(k,w) = 0.27348E-05 meV^-1
ik = 55 w = -0.3158 eV A(k,w) = 0.20697E-05 meV^-1
ik = 55 w = -0.0526 eV A(k,w) = 0.15495E-05 meV^-1
ik = 55 w = 0.2105 eV A(k,w) = 0.11648E-05 meV^-1
ik = 55 w = 0.4737 eV A(k,w) = 0.88431E-06 meV^-1
ik = 55 w = 0.7368 eV A(k,w) = 0.67595E-06 meV^-1
ik = 55 w = 1.0000 eV A(k,w) = 0.52021E-06 meV^-1
-------------------------------------------------------------------
55 -4.0000 0.25744E-02
55 -3.7368 0.66471E-03
55 -3.4737 0.18529E-03
55 -3.2105 0.87604E-04
55 -2.9474 0.51354E-04
55 -2.6842 0.33130E-04
55 -2.4211 0.22293E-04
55 -2.1579 0.15431E-04
55 -1.8947 0.10982E-04
55 -1.6316 0.80206E-05
55 -1.3684 0.60023E-05
55 -1.1053 0.45922E-05
55 -0.8421 0.35536E-05
55 -0.5789 0.27348E-05
55 -0.3158 0.20697E-05
55 -0.0526 0.15495E-05
55 0.2105 0.11648E-05
55 0.4737 0.88431E-06
55 0.7368 0.67595E-06
55 1.0000 0.52021E-06
55 1 -15.5565 -4.0000 -32.6701 102.6114
55 1 -15.5565 -3.7368 -27.2397 101.0070
55 1 -15.5565 -3.4737 -21.7472 98.9311
55 1 -15.5565 -3.2105 -15.9779 96.4255
55 1 -15.5565 -2.9474 -9.6542 93.0640
55 1 -15.5565 -2.6842 -3.1460 87.9368
55 1 -15.5565 -2.4211 2.1622 80.8504
55 1 -15.5565 -2.1579 5.3614 72.9319
55 1 -15.5565 -1.8947 6.7166 65.2960
55 1 -15.5565 -1.6316 6.8279 58.3936
55 1 -15.5565 -1.3684 6.1831 52.3685
55 1 -15.5565 -1.1053 5.2889 47.1763
55 1 -15.5565 -0.8421 4.4966 42.4303
55 1 -15.5565 -0.5789 3.7089 37.6538
55 1 -15.5565 -0.3158 2.4693 32.7167
55 1 -15.5565 -0.0526 0.4773 27.9995
55 1 -15.5565 0.2105 -2.0682 23.9131
55 1 -15.5565 0.4737 -4.8117 20.5041
55 1 -15.5565 0.7368 -7.5872 17.6330
55 1 -15.5565 1.0000 -10.3565 15.2213
55 2 -12.4383 -4.0000 -30.1630 73.6052
55 2 -12.4383 -3.7368 -26.5007 73.3397
55 2 -12.4383 -3.4737 -22.5717 72.8083
55 2 -12.4383 -3.2105 -18.1978 71.9550
55 2 -12.4383 -2.9474 -13.1833 70.3823
55 2 -12.4383 -2.6842 -7.8562 67.3327
55 2 -12.4383 -2.4211 -3.3477 62.6379
55 2 -12.4383 -2.1579 -0.3942 57.1869
55 2 -12.4383 -1.8947 1.2067 51.8405
55 2 -12.4383 -1.6316 1.8932 46.9246
55 2 -12.4383 -1.3684 1.9992 42.5619
55 2 -12.4383 -1.1053 1.9138 38.7485
55 2 -12.4383 -0.8421 1.9287 35.1710
55 2 -12.4383 -0.5789 1.9396 31.4106
55 2 -12.4383 -0.3158 1.5014 27.3623
55 2 -12.4383 -0.0526 0.3164 23.4074
55 2 -12.4383 0.2105 -1.4318 19.9543
55 2 -12.4383 0.4737 -3.4088 17.0594
55 2 -12.4383 0.7368 -5.4649 14.6012
55 2 -12.4383 1.0000 -7.5702 12.5225
55 3 -4.5379 -4.0000 -62.6570 114.2575
55 3 -4.5379 -3.7368 -56.1161 115.1928
55 3 -4.5379 -3.4737 -48.9923 115.6532
55 3 -4.5379 -3.2105 -40.9507 115.5133
55 3 -4.5379 -2.9474 -31.6553 114.0284
55 3 -4.5379 -2.6842 -21.7316 109.8545
55 3 -4.5379 -2.4211 -13.1713 102.7272
55 3 -4.5379 -2.1579 -7.2392 94.1851
55 3 -4.5379 -1.8947 -3.6082 85.6916
55 3 -4.5379 -1.6316 -1.5621 77.8230
55 3 -4.5379 -1.3684 -0.5260 70.8249
55 3 -4.5379 -1.1053 0.1948 64.6832
55 3 -4.5379 -0.8421 1.0868 58.8230
55 3 -4.5379 -0.5789 1.9187 52.5147
55 3 -4.5379 -0.3158 1.8738 45.6156
55 3 -4.5379 -0.0526 0.4347 38.8449
55 3 -4.5379 0.2105 -2.0482 32.9423
55 3 -4.5379 0.4737 -4.9675 28.0048
55 3 -4.5379 0.7368 -8.0559 23.8120
55 3 -4.5379 1.0000 -11.2652 20.2648
55 4 -3.8929 -4.0000 -64.5342 112.3715
55 4 -3.8929 -3.7368 -58.1700 113.5871
55 4 -3.8929 -3.4737 -51.1849 114.3897
55 4 -3.8929 -3.2105 -43.2114 114.6454
55 4 -3.8929 -2.9474 -33.8767 113.5824
55 4 -3.8929 -2.6842 -23.7933 109.7938
55 4 -3.8929 -2.4211 -14.9978 102.9609
55 4 -3.8929 -2.1579 -8.8123 94.6270
55 4 -3.8929 -1.8947 -4.9261 86.2783
55 4 -3.8929 -1.6316 -2.6324 78.4956
55 4 -3.8929 -1.3684 -1.3725 71.5387
55 4 -3.8929 -1.1053 -0.4483 65.4139
55 4 -3.8929 -0.8421 0.6403 59.5460
55 4 -3.8929 -0.5789 1.6576 53.1904
55 4 -3.8929 -0.3158 1.7610 46.2054
55 4 -3.8929 -0.0526 0.4200 39.3388
55 4 -3.8929 0.2105 -1.9991 33.3537
55 4 -3.8929 0.4737 -4.8689 28.3468
55 4 -3.8929 0.7368 -7.9180 24.0878
55 4 -3.8929 1.0000 -11.1031 20.4769
Average over degenerate eigenstates is performed
ik = 56 coord.: 0.1666667 0.5000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.636287 meV Im[Sigma]= 68.664277 meV Z= 1.015239 lam= -0.015010
E( 2 )= -10.7517 eV Re[Sigma]= -7.174225 meV Im[Sigma]= 57.646631 meV Z= 1.005261 lam= -0.005233
E( 3 )= -5.2472 eV Re[Sigma]= 1.807915 meV Im[Sigma]= 119.641088 meV Z= 1.022489 lam= -0.021995
E( 4 )= -2.6593 eV Re[Sigma]= 70.840681 meV Im[Sigma]= 161.383741 meV Z= 1.042851 lam= -0.041090
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 56 coord.: 0.1666667 0.5000000 0.1666667
-------------------------------------------------------------------
ik = 56 w = -4.0000 eV A(k,w) = 0.46049E-04 meV^-1
ik = 56 w = -3.7368 eV A(k,w) = 0.54506E-04 meV^-1
ik = 56 w = -3.4737 eV A(k,w) = 0.81446E-04 meV^-1
ik = 56 w = -3.2105 eV A(k,w) = 0.16235E-03 meV^-1
ik = 56 w = -2.9474 eV A(k,w) = 0.52447E-03 meV^-1
ik = 56 w = -2.6842 eV A(k,w) = 0.25660E-02 meV^-1
ik = 56 w = -2.4211 eV A(k,w) = 0.47613E-03 meV^-1
ik = 56 w = -2.1579 eV A(k,w) = 0.12815E-03 meV^-1
ik = 56 w = -1.8947 eV A(k,w) = 0.54108E-04 meV^-1
ik = 56 w = -1.6316 eV A(k,w) = 0.28426E-04 meV^-1
ik = 56 w = -1.3684 eV A(k,w) = 0.16980E-04 meV^-1
ik = 56 w = -1.1053 eV A(k,w) = 0.11044E-04 meV^-1
ik = 56 w = -0.8421 eV A(k,w) = 0.75693E-05 meV^-1
ik = 56 w = -0.5789 eV A(k,w) = 0.53034E-05 meV^-1
ik = 56 w = -0.3158 eV A(k,w) = 0.37241E-05 meV^-1
ik = 56 w = -0.0526 eV A(k,w) = 0.26229E-05 meV^-1
ik = 56 w = 0.2105 eV A(k,w) = 0.18745E-05 meV^-1
ik = 56 w = 0.4737 eV A(k,w) = 0.13641E-05 meV^-1
ik = 56 w = 0.7368 eV A(k,w) = 0.10057E-05 meV^-1
ik = 56 w = 1.0000 eV A(k,w) = 0.75022E-06 meV^-1
-------------------------------------------------------------------
56 -4.0000 0.46049E-04
56 -3.7368 0.54506E-04
56 -3.4737 0.81446E-04
56 -3.2105 0.16235E-03
56 -2.9474 0.52447E-03
56 -2.6842 0.25660E-02
56 -2.4211 0.47613E-03
56 -2.1579 0.12815E-03
56 -1.8947 0.54108E-04
56 -1.6316 0.28426E-04
56 -1.3684 0.16980E-04
56 -1.1053 0.11044E-04
56 -0.8421 0.75693E-05
56 -0.5789 0.53034E-05
56 -0.3158 0.37241E-05
56 -0.0526 0.26229E-05
56 0.2105 0.18745E-05
56 0.4737 0.13641E-05
56 0.7368 0.10057E-05
56 1.0000 0.75022E-06
56 1 -16.6105 -4.0000 -31.8058 106.2962
56 1 -16.6105 -3.7368 -26.1861 104.4510
56 1 -16.6105 -3.4737 -20.5268 102.0832
56 1 -16.6105 -3.2105 -14.6336 99.2329
56 1 -16.6105 -2.9474 -8.2661 95.4884
56 1 -16.6105 -2.6842 -1.8143 89.9923
56 1 -16.6105 -2.4211 3.3703 82.6039
56 1 -16.6105 -2.1579 6.4350 74.4526
56 1 -16.6105 -1.8947 7.6675 66.6209
56 1 -16.6105 -1.6316 7.6618 59.5388
56 1 -16.6105 -1.3684 6.8957 53.3449
56 1 -16.6105 -1.1053 5.8693 47.9984
56 1 -16.6105 -0.8421 4.9342 43.1203
56 1 -16.6105 -0.5789 4.0003 38.2391
56 1 -16.6105 -0.3158 2.6212 33.2230
56 1 -16.6105 -0.0526 0.5015 28.4443
56 1 -16.6105 0.2105 -2.1617 24.3074
56 1 -16.6105 0.4737 -5.0155 20.8580
56 1 -16.6105 0.7368 -7.8929 17.9566
56 1 -16.6105 1.0000 -10.7538 15.5220
56 2 -10.7517 -4.0000 -34.3326 82.1557
56 2 -10.7517 -3.7368 -29.8006 81.7202
56 2 -10.7517 -3.4737 -25.1375 80.8692
56 2 -10.7517 -3.2105 -20.1478 79.6635
56 2 -10.7517 -2.9474 -14.5461 77.7226
56 2 -10.7517 -2.6842 -8.6428 74.2067
56 2 -10.7517 -2.4211 -3.6624 68.9175
56 2 -10.7517 -2.1579 -0.4066 62.8219
56 2 -10.7517 -1.8947 1.3455 56.8608
56 2 -10.7517 -1.6316 2.0759 51.4003
56 2 -10.7517 -1.3684 2.1660 46.5815
56 2 -10.7517 -1.1053 2.0599 42.3901
56 2 -10.7517 -0.8421 2.0793 38.4654
56 2 -10.7517 -0.5789 2.1014 34.3399
56 2 -10.7517 -0.3158 1.6307 29.9014
56 2 -10.7517 -0.0526 0.3436 25.5725
56 2 -10.7517 0.2105 -1.5531 21.7987
56 2 -10.7517 0.4737 -3.6924 18.6351
56 2 -10.7517 0.7368 -5.9145 15.9445
56 2 -10.7517 1.0000 -8.1918 13.6646
56 3 -5.2472 -4.0000 -57.7975 108.1649
56 3 -5.2472 -3.7368 -51.6186 108.8847
56 3 -5.2472 -3.4737 -44.9700 109.1398
56 3 -5.2472 -3.2105 -37.5250 108.8745
56 3 -5.2472 -2.9474 -28.9124 107.4161
56 3 -5.2472 -2.6842 -19.6684 103.4730
56 3 -5.2472 -2.4211 -11.6641 96.7437
56 3 -5.2472 -2.1579 -6.1254 88.6551
56 3 -5.2472 -1.8947 -2.7696 80.5973
56 3 -5.2472 -1.6316 -0.9274 73.1325
56 3 -5.2472 -1.3684 -0.0488 66.5050
56 3 -5.2472 -1.1053 0.5316 60.7025
56 3 -5.2472 -0.8421 1.2762 55.1792
56 3 -5.2472 -0.5789 1.9670 49.2484
56 3 -5.2472 -0.3158 1.8410 42.7788
56 3 -5.2472 -0.0526 0.4201 36.4420
56 3 -5.2472 0.2105 -1.9652 30.9238
56 3 -5.2472 0.4737 -4.7479 26.3105
56 3 -5.2472 0.7368 -7.6802 22.3929
56 3 -5.2472 1.0000 -10.7197 19.0765
56 4 -2.6593 -4.0000 -73.0565 128.4714
56 4 -2.6593 -3.7368 -65.6115 129.6301
56 4 -2.6593 -3.4737 -57.5288 130.2771
56 4 -2.6593 -3.2105 -48.4083 130.2830
56 4 -2.6593 -2.9474 -37.8428 128.8008
56 4 -2.6593 -2.6842 -26.5252 124.2931
56 4 -2.6593 -2.4211 -16.6973 116.4437
56 4 -2.6593 -2.1579 -9.7883 106.9596
56 4 -2.6593 -1.8947 -5.4605 97.4695
56 4 -2.6593 -1.6316 -2.9424 88.6375
56 4 -2.6593 -1.3684 -1.5927 80.7749
56 4 -2.6593 -1.1053 -0.6034 73.8867
56 4 -2.6593 -0.8421 0.6039 67.3108
56 4 -2.6593 -0.5789 1.7687 60.1855
56 4 -2.6593 -0.3158 1.9285 52.3301
56 4 -2.6593 -0.0526 0.4643 44.5857
56 4 -2.6593 0.2105 -2.2190 37.8209
56 4 -2.6593 0.4737 -5.4162 32.1479
56 4 -2.6593 0.7368 -8.8261 27.3099
56 4 -2.6593 1.0000 -12.4023 23.2019
Average over degenerate eigenstates is performed
ik = 57 coord.: 0.1666667 0.5000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721613 meV Im[Sigma]= 72.550687 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814498 meV Im[Sigma]= 49.833754 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489446 meV Im[Sigma]= 87.638523 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725505 meV Im[Sigma]= 142.114356 meV Z= 1.024786 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 57 coord.: 0.1666667 0.5000000 0.3333333
-------------------------------------------------------------------
ik = 57 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 57 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 57 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 57 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 57 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 57 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 57 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 57 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 57 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 57 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 57 w = -1.3684 eV A(k,w) = 0.43387E-05 meV^-1
ik = 57 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 57 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 57 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 57 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 57 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 57 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 57 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 57 w = 0.7368 eV A(k,w) = 0.53056E-06 meV^-1
ik = 57 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
57 -4.0000 0.26892E-02
57 -3.7368 0.41860E-03
57 -3.4737 0.12920E-03
57 -3.2105 0.61869E-04
57 -2.9474 0.36178E-04
57 -2.6842 0.23287E-04
57 -2.4211 0.15686E-04
57 -2.1579 0.10903E-04
57 -1.8947 0.78092E-05
57 -1.6316 0.57480E-05
57 -1.3684 0.43387E-05
57 -1.1053 0.33498E-05
57 -0.8421 0.26171E-05
57 -0.5789 0.20344E-05
57 -0.3158 0.15560E-05
57 -0.0526 0.11778E-05
57 0.2105 0.89507E-06
57 0.4737 0.68684E-06
57 0.7368 0.53056E-06
57 1.0000 0.41254E-06
57 1 -16.2688 -4.0000 -31.8898 105.0143
57 1 -16.2688 -3.7368 -26.4839 103.2986
57 1 -16.2688 -3.4737 -20.9653 101.0998
57 1 -16.2688 -3.2105 -15.1530 98.4169
57 1 -16.2688 -2.9474 -8.8287 94.8293
57 1 -16.2688 -2.6842 -2.3893 89.4773
57 1 -16.2688 -2.4211 2.8032 82.2135
57 1 -16.2688 -2.1579 5.8823 74.1737
57 1 -16.2688 -1.8947 7.1399 66.4515
57 1 -16.2688 -1.6316 7.1773 59.4712
57 1 -16.2688 -1.3684 6.4660 53.3650
57 1 -16.2688 -1.1053 5.5028 48.0967
57 1 -16.2688 -0.8421 4.6454 43.2875
57 1 -16.2688 -0.5789 3.8064 38.4536
57 1 -16.2688 -0.3158 2.5251 33.4512
57 1 -16.2688 -0.0526 0.4875 28.6601
57 1 -16.2688 0.2105 -2.1123 24.4993
57 1 -16.2688 0.4737 -4.9165 21.0203
57 1 -16.2688 0.7368 -7.7581 18.0848
57 1 -16.2688 1.0000 -10.5977 15.6169
57 2 -8.9488 -4.0000 -45.4565 94.4919
57 2 -8.9488 -3.7368 -40.2619 94.5736
57 2 -8.9488 -3.4737 -34.7377 94.2943
57 2 -8.9488 -3.2105 -28.5960 93.6123
57 2 -8.9488 -2.9474 -21.5193 91.9618
57 2 -8.9488 -2.6842 -13.9548 88.2631
57 2 -8.9488 -2.4211 -7.4679 82.2684
57 2 -8.9488 -2.1579 -3.0819 75.1838
57 2 -8.9488 -1.8947 -0.5431 68.1848
57 2 -8.9488 -1.6316 0.7321 61.7361
57 2 -8.9488 -1.3684 1.2113 56.0219
57 2 -8.9488 -1.1053 1.4396 51.0230
57 2 -8.9488 -0.8421 1.7964 46.2933
57 2 -8.9488 -0.5789 2.1101 41.2731
57 2 -8.9488 -0.3158 1.7675 35.8524
57 2 -8.9488 -0.0526 0.3852 30.5703
57 2 -8.9488 0.2105 -1.7668 25.9782
57 2 -8.9488 0.4737 -4.2278 22.1420
57 2 -8.9488 0.7368 -6.7950 18.8885
57 2 -8.9488 1.0000 -9.4338 16.1359
57 3 -6.9060 -4.0000 -45.2214 89.2230
57 3 -6.9060 -3.7368 -40.3575 89.7462
57 3 -6.9060 -3.4737 -35.0321 89.8982
57 3 -6.9060 -3.2105 -29.0223 89.5700
57 3 -6.9060 -2.9474 -22.0980 88.2220
57 3 -6.9060 -2.6842 -14.7158 84.8611
57 3 -6.9060 -2.4211 -8.3666 79.2750
57 3 -6.9060 -2.1579 -4.0184 72.6208
57 3 -6.9060 -1.8947 -1.4264 66.0144
57 3 -6.9060 -1.6316 -0.0461 59.8926
57 3 -6.9060 -1.3684 0.5525 54.4440
57 3 -6.9060 -1.1053 0.8958 49.6716
57 3 -6.9060 -0.8421 1.3678 45.1485
57 3 -6.9060 -0.5789 1.8077 40.3153
57 3 -6.9060 -0.3158 1.6015 35.0543
57 3 -6.9060 -0.0526 0.3578 29.9026
57 3 -6.9060 0.2105 -1.6591 25.4146
57 3 -6.9060 0.4737 -3.9917 21.6595
57 3 -6.9060 0.7368 -6.4410 18.4670
57 3 -6.9060 1.0000 -8.9749 15.7610
57 4 -3.9563 -4.0000 -62.4547 115.5182
57 4 -3.9563 -3.7368 -55.9056 116.4155
57 4 -3.9563 -3.4737 -48.7388 116.8414
57 4 -3.9563 -3.2105 -40.6309 116.6334
57 4 -3.9563 -2.9474 -31.2873 115.0373
57 4 -3.9563 -2.6842 -21.3611 110.7413
57 4 -3.9563 -2.4211 -12.8290 103.5160
57 4 -3.9563 -2.1579 -6.9257 94.9019
57 4 -3.9563 -1.8947 -3.3124 86.3428
57 4 -3.9563 -1.6316 -1.2828 78.4003
57 4 -3.9563 -1.3684 -0.2773 71.3229
57 4 -3.9563 -1.1053 0.3951 65.1113
57 4 -3.9563 -0.8421 1.2322 59.2000
57 4 -3.9563 -0.5789 2.0140 52.8547
57 4 -3.9563 -0.3158 1.9240 45.9250
57 4 -3.9563 -0.0526 0.4425 39.1299
57 4 -3.9563 0.2105 -2.0768 33.2089
57 4 -3.9563 0.4737 -5.0249 28.2542
57 4 -3.9563 0.7368 -8.1379 24.0406
57 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 58 coord.: 0.1666667 0.5000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305789 meV Im[Sigma]= 56.076428 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714437 meV Im[Sigma]= 56.833143 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546338 meV Im[Sigma]= 82.756739 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241392 meV Im[Sigma]= 80.025708 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 58 coord.: 0.1666667 0.5000000 0.5000000
-------------------------------------------------------------------
ik = 58 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 58 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 58 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 58 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 58 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 58 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 58 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 58 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 58 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 58 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 58 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 58 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 58 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 58 w = -0.5789 eV A(k,w) = 0.95103E-06 meV^-1
ik = 58 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 58 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 58 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 58 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 58 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 58 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
58 -4.0000 0.10767E-04
58 -3.7368 0.88349E-05
58 -3.4737 0.73904E-05
58 -3.2105 0.62647E-05
58 -2.9474 0.53311E-05
58 -2.6842 0.44870E-05
58 -2.4211 0.37048E-05
58 -2.1579 0.30245E-05
58 -1.8947 0.24676E-05
58 -1.6316 0.20216E-05
58 -1.3684 0.16684E-05
58 -1.1053 0.13889E-05
58 -0.8421 0.11573E-05
58 -0.5789 0.95103E-06
58 -0.3158 0.76338E-06
58 -0.0526 0.60287E-06
58 0.2105 0.47576E-06
58 0.4737 0.37754E-06
58 0.7368 0.30045E-06
58 1.0000 0.23988E-06
58 1 -14.5793 -4.0000 -33.5466 97.8214
58 1 -14.5793 -3.7368 -28.5409 96.5700
58 1 -14.5793 -3.4737 -23.4055 94.9066
58 1 -14.5793 -3.2105 -17.9271 92.8503
58 1 -14.5793 -2.9474 -11.8332 89.9720
58 1 -14.5793 -2.6842 -5.4858 85.3668
58 1 -14.5793 -2.4211 -0.2436 78.8357
58 1 -14.5793 -2.1579 3.0076 71.4735
58 1 -14.5793 -1.8947 4.5302 64.3487
58 1 -14.5793 -1.6316 4.8930 57.8760
58 1 -14.5793 -1.3684 4.5432 52.1944
58 1 -14.5793 -1.1053 3.9699 47.2731
58 1 -14.5793 -0.8421 3.5235 42.7241
58 1 -14.5793 -0.5789 3.0910 38.0523
58 1 -14.5793 -0.3158 2.1733 33.1243
58 1 -14.5793 -0.0526 0.4349 28.3570
58 1 -14.5793 0.2105 -1.9198 24.2036
58 1 -14.5793 0.4737 -4.5141 20.7248
58 1 -14.5793 0.7368 -7.1747 17.7813
58 1 -14.5793 1.0000 -9.8622 15.3014
58 2 -10.2664 -4.0000 -44.2283 92.6925
58 2 -10.2664 -3.7368 -39.1228 92.8470
58 2 -10.2664 -3.4737 -33.6611 92.5951
58 2 -10.2664 -3.2105 -27.6028 91.8886
58 2 -10.2664 -2.9474 -20.6737 90.2029
58 2 -10.2664 -2.6842 -13.3076 86.5248
58 2 -10.2664 -2.4211 -7.0064 80.6259
58 2 -10.2664 -2.1579 -2.7534 73.6746
58 2 -10.2664 -1.8947 -0.3005 66.8082
58 2 -10.2664 -1.6316 0.9165 60.4766
58 2 -10.2664 -1.3684 1.3480 54.8628
58 2 -10.2664 -1.1053 1.5259 49.9569
58 2 -10.2664 -0.8421 1.8299 45.3284
58 2 -10.2664 -0.5789 2.1020 40.4265
58 2 -10.2664 -0.3158 1.7458 35.1329
58 2 -10.2664 -0.0526 0.3796 29.9674
58 2 -10.2664 0.2105 -1.7406 25.4701
58 2 -10.2664 0.4737 -4.1668 21.7107
58 2 -10.2664 0.7368 -6.6993 18.5234
58 2 -10.2664 1.0000 -9.3012 15.8296
58 3 -7.2955 -4.0000 -43.8414 85.0767
58 3 -7.2955 -3.7368 -39.2160 85.7000
58 3 -7.2955 -3.4737 -34.1141 85.9387
58 3 -7.2955 -3.2105 -28.3561 85.6849
58 3 -7.2955 -2.9474 -21.7426 84.4438
58 3 -7.2955 -2.6842 -14.7073 81.2937
58 3 -7.2955 -2.4211 -8.6500 76.0471
58 3 -7.2955 -2.1579 -4.4664 69.7960
58 3 -7.2955 -1.8947 -1.9186 63.5742
58 3 -7.2955 -1.6316 -0.5072 57.7794
58 3 -7.2955 -1.3684 0.1542 52.5949
58 3 -7.2955 -1.1053 0.5609 48.0411
58 3 -7.2955 -0.8421 1.0898 43.7183
58 3 -7.2955 -0.5789 1.5941 39.0816
58 3 -7.2955 -0.3158 1.4731 34.0072
58 3 -7.2955 -0.0526 0.3351 29.0196
58 3 -7.2955 0.2105 -1.5661 24.6665
58 3 -7.2955 0.4737 -3.7834 21.0193
58 3 -7.2955 0.7368 -6.1229 17.9137
58 3 -7.2955 1.0000 -8.5538 15.2788
58 4 -5.9070 -4.0000 -49.9869 88.2789
58 4 -5.9070 -3.7368 -45.0579 89.3076
58 4 -5.9070 -3.4737 -39.6013 89.9356
58 4 -5.9070 -3.2105 -33.4106 90.0589
58 4 -5.9070 -2.9474 -26.2456 89.1431
58 4 -5.9070 -2.6842 -18.5530 86.1714
58 4 -5.9070 -2.4211 -11.8456 80.9081
58 4 -5.9070 -2.1579 -7.1121 74.5159
58 4 -5.9070 -1.8947 -4.1076 68.1105
58 4 -5.9070 -1.6316 -2.3018 62.1148
58 4 -5.9070 -1.3684 -1.2915 56.7280
58 4 -5.9070 -1.1053 -0.5433 51.9775
58 4 -5.9070 -0.8421 0.3520 47.4203
58 4 -5.9070 -0.5789 1.2143 42.4481
58 4 -5.9070 -0.3158 1.3525 36.9371
58 4 -5.9070 -0.0526 0.3273 31.4970
58 4 -5.9070 0.2105 -1.5652 26.7504
58 4 -5.9070 0.4737 -3.8168 22.7735
58 4 -5.9070 0.7368 -6.2141 19.3758
58 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 59 coord.: 0.1666667 0.5000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871122 meV Im[Sigma]= 79.955555 meV Z= 1.015946 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492434 meV Im[Sigma]= 75.575098 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339576 meV Im[Sigma]= 41.487161 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462720 meV Im[Sigma]= 78.067909 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 59 coord.: 0.1666667 0.5000000 0.6666667
-------------------------------------------------------------------
ik = 59 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 59 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 59 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 59 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 59 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 59 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 59 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 59 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 59 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 59 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 59 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 59 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 59 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 59 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 59 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 59 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 59 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 59 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 59 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 59 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
59 -4.0000 0.47902E-05
59 -3.7368 0.42406E-05
59 -3.4737 0.37738E-05
59 -3.2105 0.33671E-05
59 -2.9474 0.29914E-05
59 -2.6842 0.26124E-05
59 -2.4211 0.22278E-05
59 -2.1579 0.18718E-05
59 -1.8947 0.15669E-05
59 -1.6316 0.13136E-05
59 -1.3684 0.11065E-05
59 -1.1053 0.93800E-06
59 -0.8421 0.79460E-06
59 -0.5789 0.66326E-06
59 -0.3158 0.54049E-06
59 -0.0526 0.43305E-06
59 0.2105 0.34638E-06
59 0.4737 0.27835E-06
59 0.7368 0.22421E-06
59 1.0000 0.18112E-06
59 1 -12.0052 -4.0000 -41.1015 98.9790
59 1 -12.0052 -3.7368 -35.7167 98.4177
59 1 -12.0052 -3.4737 -30.0937 97.3930
59 1 -12.0052 -3.2105 -24.0196 95.8985
59 1 -12.0052 -2.9474 -17.2233 93.4646
59 1 -12.0052 -2.6842 -10.1100 89.1255
59 1 -12.0052 -2.4211 -4.1365 82.6761
59 1 -12.0052 -2.1579 -0.2434 75.2816
59 1 -12.0052 -1.8947 1.8438 68.0631
59 1 -12.0052 -1.6316 2.7048 61.4523
59 1 -12.0052 -1.3684 2.7916 55.6132
59 1 -12.0052 -1.1053 2.6281 50.5333
59 1 -12.0052 -0.8421 2.6001 45.7931
59 1 -12.0052 -0.5789 2.5736 40.8415
59 1 -12.0052 -0.3158 1.9725 35.5381
59 1 -12.0052 -0.0526 0.4134 30.3725
59 1 -12.0052 0.2105 -1.8653 25.8681
59 1 -12.0052 0.4737 -4.4327 22.0939
59 1 -12.0052 0.7368 -7.0966 18.8911
59 1 -12.0052 1.0000 -9.8190 16.1847
59 2 -11.7636 -4.0000 -41.8872 101.8429
59 2 -11.7636 -3.7368 -36.5058 101.1981
59 2 -11.7636 -3.4737 -30.8986 100.1854
59 2 -11.7636 -3.2105 -24.7592 98.7964
59 2 -11.7636 -2.9474 -17.7423 96.4704
59 2 -11.7636 -2.6842 -10.2870 92.1089
59 2 -11.7636 -2.4211 -3.9815 85.4596
59 2 -11.7636 -2.1579 0.1359 77.7550
59 2 -11.7636 -1.8947 2.3281 70.2017
59 2 -11.7636 -1.6316 3.2039 63.2834
59 2 -11.7636 -1.3684 3.2572 57.1851
59 2 -11.7636 -1.1053 3.0470 51.8810
59 2 -11.7636 -0.8421 2.9602 46.9270
59 2 -11.7636 -0.5789 2.8467 41.7721
59 2 -11.7636 -0.3158 2.1299 36.2924
59 2 -11.7636 -0.0526 0.4402 30.9858
59 2 -11.7636 0.2105 -1.9724 26.3738
59 2 -11.7636 0.4737 -4.6695 22.5214
59 2 -11.7636 0.7368 -7.4517 19.2648
59 2 -11.7636 1.0000 -10.2771 16.5207
59 3 -8.4117 -4.0000 -35.1625 69.9976
59 3 -8.4117 -3.7368 -31.5454 70.5036
59 3 -8.4117 -3.4737 -27.4924 70.7208
59 3 -8.4117 -3.2105 -22.8740 70.5347
59 3 -8.4117 -2.9474 -17.5389 69.5470
59 3 -8.4117 -2.6842 -11.8305 66.9987
59 3 -8.4117 -2.4211 -6.9061 62.7161
59 3 -8.4117 -2.1579 -3.5209 57.6054
59 3 -8.4117 -1.8947 -1.4651 52.5311
59 3 -8.4117 -1.6316 -0.3128 47.8002
59 3 -8.4117 -1.3684 0.2361 43.5429
59 3 -8.4117 -1.1053 0.5670 39.7828
59 3 -8.4117 -0.8421 0.9865 36.2061
59 3 -8.4117 -0.5789 1.3782 32.3707
59 3 -8.4117 -0.3158 1.2500 28.1767
59 3 -8.4117 -0.0526 0.2821 24.0577
59 3 -8.4117 0.2105 -1.3135 20.4647
59 3 -8.4117 0.4737 -3.1670 17.4542
59 3 -8.4117 0.7368 -5.1194 14.8891
59 3 -8.4117 1.0000 -7.1470 12.7106
59 4 -7.0563 -4.0000 -42.9545 79.8752
59 4 -7.0563 -3.7368 -38.7649 80.7575
59 4 -7.0563 -3.4737 -34.0172 81.3066
59 4 -7.0563 -3.2105 -28.5584 81.3705
59 4 -7.0563 -2.9474 -22.2244 80.4649
59 4 -7.0563 -2.6842 -15.4400 77.7035
59 4 -7.0563 -2.4211 -9.5609 72.9005
59 4 -7.0563 -2.1579 -5.4557 67.1130
59 4 -7.0563 -1.8947 -2.8831 61.3346
59 4 -7.0563 -1.6316 -1.3629 55.9215
59 4 -7.0563 -1.3684 -0.5525 51.0370
59 4 -7.0563 -1.1053 0.0038 46.7163
59 4 -7.0563 -0.8421 0.6707 42.5867
59 4 -7.0563 -0.5789 1.3071 38.1186
59 4 -7.0563 -0.3158 1.3169 33.1912
59 4 -7.0563 -0.0526 0.3092 28.3293
59 4 -7.0563 0.2105 -1.4634 24.0805
59 4 -7.0563 0.4737 -3.5566 20.5164
59 4 -7.0563 0.7368 -5.7806 17.4749
59 4 -7.0563 1.0000 -8.1073 14.8894
Average over degenerate eigenstates is performed
ik = 60 coord.: 0.1666667 0.5000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.541271 meV Im[Sigma]= 61.500590 meV Z= 1.001087 lam= -0.001085
E( 2 )= -11.9153 eV Re[Sigma]= -4.455115 meV Im[Sigma]= 66.906168 meV Z= 1.010113 lam= -0.010012
E( 3 )= -7.7465 eV Re[Sigma]= -18.849647 meV Im[Sigma]= 76.189834 meV Z= 1.006297 lam= -0.006257
E( 4 )= -5.2565 eV Re[Sigma]= 3.263671 meV Im[Sigma]= 108.409780 meV Z= 1.020209 lam= -0.019809
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 60 coord.: 0.1666667 0.5000000 0.8333333
-------------------------------------------------------------------
ik = 60 w = -4.0000 eV A(k,w) = 0.20958E-04 meV^-1
ik = 60 w = -3.7368 eV A(k,w) = 0.15310E-04 meV^-1
ik = 60 w = -3.4737 eV A(k,w) = 0.11746E-04 meV^-1
ik = 60 w = -3.2105 eV A(k,w) = 0.93178E-05 meV^-1
ik = 60 w = -2.9474 eV A(k,w) = 0.75250E-05 meV^-1
ik = 60 w = -2.6842 eV A(k,w) = 0.60697E-05 meV^-1
ik = 60 w = -2.4211 eV A(k,w) = 0.48364E-05 meV^-1
ik = 60 w = -2.1579 eV A(k,w) = 0.38306E-05 meV^-1
ik = 60 w = -1.8947 eV A(k,w) = 0.30452E-05 meV^-1
ik = 60 w = -1.6316 eV A(k,w) = 0.24397E-05 meV^-1
ik = 60 w = -1.3684 eV A(k,w) = 0.19748E-05 meV^-1
ik = 60 w = -1.1053 eV A(k,w) = 0.16163E-05 meV^-1
ik = 60 w = -0.8421 eV A(k,w) = 0.13271E-05 meV^-1
ik = 60 w = -0.5789 eV A(k,w) = 0.10769E-05 meV^-1
ik = 60 w = -0.3158 eV A(k,w) = 0.85526E-06 meV^-1
ik = 60 w = -0.0526 eV A(k,w) = 0.66927E-06 meV^-1
ik = 60 w = 0.2105 eV A(k,w) = 0.52392E-06 meV^-1
ik = 60 w = 0.4737 eV A(k,w) = 0.41279E-06 meV^-1
ik = 60 w = 0.7368 eV A(k,w) = 0.32650E-06 meV^-1
ik = 60 w = 1.0000 eV A(k,w) = 0.25934E-06 meV^-1
-------------------------------------------------------------------
60 -4.0000 0.20958E-04
60 -3.7368 0.15310E-04
60 -3.4737 0.11746E-04
60 -3.2105 0.93178E-05
60 -2.9474 0.75250E-05
60 -2.6842 0.60697E-05
60 -2.4211 0.48364E-05
60 -2.1579 0.38306E-05
60 -1.8947 0.30452E-05
60 -1.6316 0.24397E-05
60 -1.3684 0.19748E-05
60 -1.1053 0.16163E-05
60 -0.8421 0.13271E-05
60 -0.5789 0.10769E-05
60 -0.3158 0.85526E-06
60 -0.0526 0.66927E-06
60 0.2105 0.52392E-06
60 0.4737 0.41279E-06
60 0.7368 0.32650E-06
60 1.0000 0.25934E-06
60 1 -13.5072 -4.0000 -39.3120 110.2542
60 1 -13.5072 -3.7368 -33.2011 108.8355
60 1 -13.5072 -3.4737 -27.0666 106.8576
60 1 -13.5072 -3.2105 -20.6493 104.4410
60 1 -13.5072 -2.9474 -13.5733 101.1208
60 1 -13.5072 -2.6842 -6.2235 95.8450
60 1 -13.5072 -2.4211 -0.1432 88.3737
60 1 -13.5072 -2.1579 3.6551 79.9388
60 1 -13.5072 -1.8947 5.4460 71.7542
60 1 -13.5072 -1.6316 5.8619 64.3211
60 1 -13.5072 -1.3684 5.4320 57.8240
60 1 -13.5072 -1.1053 4.7348 52.2230
60 1 -13.5072 -0.8421 4.1676 47.0704
60 1 -13.5072 -0.5789 3.6009 41.8172
60 1 -13.5072 -0.3158 2.4923 36.3268
60 1 -13.5072 -0.0526 0.4930 31.0565
60 1 -13.5072 0.2105 -2.1603 26.4887
60 1 -13.5072 0.4737 -5.0536 22.6764
60 1 -13.5072 0.7368 -7.9995 19.4573
60 1 -13.5072 1.0000 -10.9597 16.7459
60 2 -11.9153 -4.0000 -30.8925 72.0154
60 2 -11.9153 -3.7368 -27.2706 72.0060
60 2 -11.9153 -3.4737 -23.3180 71.6890
60 2 -11.9153 -3.2105 -18.9022 70.9861
60 2 -11.9153 -2.9474 -13.8705 69.5267
60 2 -11.9153 -2.6842 -8.5508 66.5970
60 2 -11.9153 -2.4211 -4.0429 62.0474
60 2 -11.9153 -2.1579 -1.0571 56.7538
60 2 -11.9153 -1.8947 0.6160 51.5521
60 2 -11.9153 -1.6316 1.4021 46.7457
60 2 -11.9153 -1.3684 1.6084 42.4523
60 2 -11.9153 -1.1053 1.6074 38.6855
60 2 -11.9153 -0.8421 1.6962 35.1494
60 2 -11.9153 -0.5789 1.7833 31.4244
60 2 -11.9153 -0.3158 1.4214 27.3959
60 2 -11.9153 -0.0526 0.3040 23.4474
60 2 -11.9153 0.2105 -1.3854 19.9937
60 2 -11.9153 0.4737 -3.3105 17.0919
60 2 -11.9153 0.7368 -5.3236 14.6202
60 2 -11.9153 1.0000 -7.3971 12.5258
60 3 -7.7465 -4.0000 -43.7298 89.0936
60 3 -7.7465 -3.7368 -38.8713 89.3905
60 3 -7.7465 -3.4737 -33.6199 89.3009
60 3 -7.7465 -3.2105 -27.7631 88.7562
60 3 -7.7465 -2.9474 -21.0520 87.2537
60 3 -7.7465 -2.6842 -13.9105 83.8214
60 3 -7.7465 -2.4211 -7.7864 78.2493
60 3 -7.7465 -2.1579 -3.6119 71.6652
60 3 -7.7465 -1.8947 -1.1395 65.1473
60 3 -7.7465 -1.6316 0.1619 59.1105
60 3 -7.7465 -1.3684 0.7052 53.7328
60 3 -7.7465 -1.1053 0.9987 49.0202
60 3 -7.7465 -0.8421 1.4198 44.5603
60 3 -7.7465 -0.5789 1.8184 39.8040
60 3 -7.7465 -0.3158 1.5938 34.6266
60 3 -7.7465 -0.0526 0.3549 29.5509
60 3 -7.7465 0.2105 -1.6441 25.1232
60 3 -7.7465 0.4737 -3.9556 21.4143
60 3 -7.7465 0.7368 -6.3844 18.2597
60 3 -7.7465 1.0000 -8.8973 15.5865
60 4 -5.2565 -4.0000 -53.9393 98.9463
60 4 -5.2565 -3.7368 -48.4478 99.8520
60 4 -5.2565 -3.4737 -42.3999 100.3493
60 4 -5.2565 -3.2105 -35.5365 100.3125
60 4 -5.2565 -2.9474 -27.5812 99.1177
60 4 -5.2565 -2.6842 -19.0578 95.6122
60 4 -5.2565 -2.4211 -11.6780 89.5539
60 4 -5.2565 -2.1579 -6.5361 82.2639
60 4 -5.2565 -1.8947 -3.3448 74.9928
60 4 -5.2565 -1.6316 -1.5015 68.2131
60 4 -5.2565 -1.3684 -0.5474 62.1392
60 4 -5.2565 -1.1053 0.1038 56.7928
60 4 -5.2565 -0.8421 0.8943 51.6967
60 4 -5.2565 -0.5789 1.6412 46.2053
60 4 -5.2565 -0.3158 1.6238 40.1804
60 4 -5.2565 -0.0526 0.3784 34.2568
60 4 -5.2565 0.2105 -1.7848 29.0901
60 4 -5.2565 0.4737 -4.3286 24.7623
60 4 -5.2565 0.7368 -7.0231 21.0748
60 4 -5.2565 1.0000 -9.8340 17.9438
Average over degenerate eigenstates is performed
ik = 61 coord.: 0.1666667 0.6666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.636240 meV Im[Sigma]= 68.664202 meV Z= 1.015239 lam= -0.015010
E( 2 )= -10.7517 eV Re[Sigma]= -7.174318 meV Im[Sigma]= 57.646658 meV Z= 1.005261 lam= -0.005233
E( 3 )= -5.2472 eV Re[Sigma]= 1.808067 meV Im[Sigma]= 119.641340 meV Z= 1.022489 lam= -0.021995
E( 4 )= -2.6593 eV Re[Sigma]= 70.840681 meV Im[Sigma]= 161.384770 meV Z= 1.042852 lam= -0.041091
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 61 coord.: 0.1666667 0.6666667 0.0000000
-------------------------------------------------------------------
ik = 61 w = -4.0000 eV A(k,w) = 0.46049E-04 meV^-1
ik = 61 w = -3.7368 eV A(k,w) = 0.54506E-04 meV^-1
ik = 61 w = -3.4737 eV A(k,w) = 0.81446E-04 meV^-1
ik = 61 w = -3.2105 eV A(k,w) = 0.16236E-03 meV^-1
ik = 61 w = -2.9474 eV A(k,w) = 0.52447E-03 meV^-1
ik = 61 w = -2.6842 eV A(k,w) = 0.25660E-02 meV^-1
ik = 61 w = -2.4211 eV A(k,w) = 0.47613E-03 meV^-1
ik = 61 w = -2.1579 eV A(k,w) = 0.12815E-03 meV^-1
ik = 61 w = -1.8947 eV A(k,w) = 0.54108E-04 meV^-1
ik = 61 w = -1.6316 eV A(k,w) = 0.28426E-04 meV^-1
ik = 61 w = -1.3684 eV A(k,w) = 0.16980E-04 meV^-1
ik = 61 w = -1.1053 eV A(k,w) = 0.11044E-04 meV^-1
ik = 61 w = -0.8421 eV A(k,w) = 0.75693E-05 meV^-1
ik = 61 w = -0.5789 eV A(k,w) = 0.53034E-05 meV^-1
ik = 61 w = -0.3158 eV A(k,w) = 0.37241E-05 meV^-1
ik = 61 w = -0.0526 eV A(k,w) = 0.26229E-05 meV^-1
ik = 61 w = 0.2105 eV A(k,w) = 0.18745E-05 meV^-1
ik = 61 w = 0.4737 eV A(k,w) = 0.13641E-05 meV^-1
ik = 61 w = 0.7368 eV A(k,w) = 0.10057E-05 meV^-1
ik = 61 w = 1.0000 eV A(k,w) = 0.75022E-06 meV^-1
-------------------------------------------------------------------
61 -4.0000 0.46049E-04
61 -3.7368 0.54506E-04
61 -3.4737 0.81446E-04
61 -3.2105 0.16236E-03
61 -2.9474 0.52447E-03
61 -2.6842 0.25660E-02
61 -2.4211 0.47613E-03
61 -2.1579 0.12815E-03
61 -1.8947 0.54108E-04
61 -1.6316 0.28426E-04
61 -1.3684 0.16980E-04
61 -1.1053 0.11044E-04
61 -0.8421 0.75693E-05
61 -0.5789 0.53034E-05
61 -0.3158 0.37241E-05
61 -0.0526 0.26229E-05
61 0.2105 0.18745E-05
61 0.4737 0.13641E-05
61 0.7368 0.10057E-05
61 1.0000 0.75022E-06
61 1 -16.6105 -4.0000 -31.8058 106.2960
61 1 -16.6105 -3.7368 -26.1861 104.4508
61 1 -16.6105 -3.4737 -20.5269 102.0830
61 1 -16.6105 -3.2105 -14.6337 99.2327
61 1 -16.6105 -2.9474 -8.2662 95.4883
61 1 -16.6105 -2.6842 -1.8145 89.9922
61 1 -16.6105 -2.4211 3.3702 82.6039
61 1 -16.6105 -2.1579 6.4348 74.4526
61 1 -16.6105 -1.8947 7.6674 66.6209
61 1 -16.6105 -1.6316 7.6617 59.5388
61 1 -16.6105 -1.3684 6.8956 53.3450
61 1 -16.6105 -1.1053 5.8692 47.9985
61 1 -16.6105 -0.8421 4.9342 43.1204
61 1 -16.6105 -0.5789 4.0003 38.2391
61 1 -16.6105 -0.3158 2.6211 33.2230
61 1 -16.6105 -0.0526 0.5015 28.4443
61 1 -16.6105 0.2105 -2.1617 24.3074
61 1 -16.6105 0.4737 -5.0155 20.8580
61 1 -16.6105 0.7368 -7.8929 17.9566
61 1 -16.6105 1.0000 -10.7538 15.5220
61 2 -10.7517 -4.0000 -34.3331 82.1561
61 2 -10.7517 -3.7368 -29.8011 81.7207
61 2 -10.7517 -3.4737 -25.1379 80.8697
61 2 -10.7517 -3.2105 -20.1482 79.6640
61 2 -10.7517 -2.9474 -14.5464 77.7231
61 2 -10.7517 -2.6842 -8.6430 74.2072
61 2 -10.7517 -2.4211 -3.6626 68.9180
61 2 -10.7517 -2.1579 -0.4067 62.8224
61 2 -10.7517 -1.8947 1.3454 56.8613
61 2 -10.7517 -1.6316 2.0758 51.4007
61 2 -10.7517 -1.3684 2.1659 46.5819
61 2 -10.7517 -1.1053 2.0599 42.3905
61 2 -10.7517 -0.8421 2.0793 38.4657
61 2 -10.7517 -0.5789 2.1014 34.3402
61 2 -10.7517 -0.3158 1.6307 29.9016
61 2 -10.7517 -0.0526 0.3436 25.5727
61 2 -10.7517 0.2105 -1.5531 21.7988
61 2 -10.7517 0.4737 -3.6925 18.6353
61 2 -10.7517 0.7368 -5.9145 15.9446
61 2 -10.7517 1.0000 -8.1919 13.6647
61 3 -5.2472 -4.0000 -57.7974 108.1651
61 3 -5.2472 -3.7368 -51.6185 108.8849
61 3 -5.2472 -3.4737 -44.9698 109.1400
61 3 -5.2472 -3.2105 -37.5249 108.8746
61 3 -5.2472 -2.9474 -28.9123 107.4162
61 3 -5.2472 -2.6842 -19.6683 103.4731
61 3 -5.2472 -2.4211 -11.6640 96.7437
61 3 -5.2472 -2.1579 -6.1253 88.6551
61 3 -5.2472 -1.8947 -2.7695 80.5973
61 3 -5.2472 -1.6316 -0.9274 73.1325
61 3 -5.2472 -1.3684 -0.0487 66.5049
61 3 -5.2472 -1.1053 0.5317 60.7025
61 3 -5.2472 -0.8421 1.2762 55.1792
61 3 -5.2472 -0.5789 1.9670 49.2484
61 3 -5.2472 -0.3158 1.8410 42.7788
61 3 -5.2472 -0.0526 0.4201 36.4420
61 3 -5.2472 0.2105 -1.9652 30.9238
61 3 -5.2472 0.4737 -4.7479 26.3105
61 3 -5.2472 0.7368 -7.6802 22.3930
61 3 -5.2472 1.0000 -10.7197 19.0765
61 4 -2.6593 -4.0000 -73.0573 128.4719
61 4 -2.6593 -3.7368 -65.6122 129.6306
61 4 -2.6593 -3.4737 -57.5294 130.2777
61 4 -2.6593 -3.2105 -48.4088 130.2837
61 4 -2.6593 -2.9474 -37.8432 128.8015
61 4 -2.6593 -2.6842 -26.5255 124.2938
61 4 -2.6593 -2.4211 -16.6975 116.4443
61 4 -2.6593 -2.1579 -9.7885 106.9602
61 4 -2.6593 -1.8947 -5.4607 97.4700
61 4 -2.6593 -1.6316 -2.9425 88.6379
61 4 -2.6593 -1.3684 -1.5928 80.7753
61 4 -2.6593 -1.1053 -0.6035 73.8871
61 4 -2.6593 -0.8421 0.6038 67.3111
61 4 -2.6593 -0.5789 1.7687 60.1858
61 4 -2.6593 -0.3158 1.9285 52.3304
61 4 -2.6593 -0.0526 0.4643 44.5859
61 4 -2.6593 0.2105 -2.2190 37.8211
61 4 -2.6593 0.4737 -5.4162 32.1480
61 4 -2.6593 0.7368 -8.8262 27.3101
61 4 -2.6593 1.0000 -12.4024 23.2020
Average over degenerate eigenstates is performed
ik = 62 coord.: 0.1666667 0.6666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -39.865779 meV Im[Sigma]= 63.144115 meV Z= 1.004350 lam= -0.004331
E( 2 )= -12.4383 eV Re[Sigma]= -11.545298 meV Im[Sigma]= 65.717421 meV Z= 1.008844 lam= -0.008767
E( 3 )= -4.5379 eV Re[Sigma]= 13.060132 meV Im[Sigma]= 133.533415 meV Z= 1.018110 lam= -0.017788
E( 4 )= -3.8929 eV Re[Sigma]= 24.408810 meV Im[Sigma]= 139.504214 meV Z= 1.024600 lam= -0.024010
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 62 coord.: 0.1666667 0.6666667 0.1666667
-------------------------------------------------------------------
ik = 62 w = -4.0000 eV A(k,w) = 0.25744E-02 meV^-1
ik = 62 w = -3.7368 eV A(k,w) = 0.66471E-03 meV^-1
ik = 62 w = -3.4737 eV A(k,w) = 0.18529E-03 meV^-1
ik = 62 w = -3.2105 eV A(k,w) = 0.87604E-04 meV^-1
ik = 62 w = -2.9474 eV A(k,w) = 0.51354E-04 meV^-1
ik = 62 w = -2.6842 eV A(k,w) = 0.33130E-04 meV^-1
ik = 62 w = -2.4211 eV A(k,w) = 0.22293E-04 meV^-1
ik = 62 w = -2.1579 eV A(k,w) = 0.15431E-04 meV^-1
ik = 62 w = -1.8947 eV A(k,w) = 0.10982E-04 meV^-1
ik = 62 w = -1.6316 eV A(k,w) = 0.80206E-05 meV^-1
ik = 62 w = -1.3684 eV A(k,w) = 0.60023E-05 meV^-1
ik = 62 w = -1.1053 eV A(k,w) = 0.45922E-05 meV^-1
ik = 62 w = -0.8421 eV A(k,w) = 0.35536E-05 meV^-1
ik = 62 w = -0.5789 eV A(k,w) = 0.27348E-05 meV^-1
ik = 62 w = -0.3158 eV A(k,w) = 0.20697E-05 meV^-1
ik = 62 w = -0.0526 eV A(k,w) = 0.15495E-05 meV^-1
ik = 62 w = 0.2105 eV A(k,w) = 0.11648E-05 meV^-1
ik = 62 w = 0.4737 eV A(k,w) = 0.88431E-06 meV^-1
ik = 62 w = 0.7368 eV A(k,w) = 0.67595E-06 meV^-1
ik = 62 w = 1.0000 eV A(k,w) = 0.52021E-06 meV^-1
-------------------------------------------------------------------
62 -4.0000 0.25744E-02
62 -3.7368 0.66471E-03
62 -3.4737 0.18529E-03
62 -3.2105 0.87604E-04
62 -2.9474 0.51354E-04
62 -2.6842 0.33130E-04
62 -2.4211 0.22293E-04
62 -2.1579 0.15431E-04
62 -1.8947 0.10982E-04
62 -1.6316 0.80206E-05
62 -1.3684 0.60023E-05
62 -1.1053 0.45922E-05
62 -0.8421 0.35536E-05
62 -0.5789 0.27348E-05
62 -0.3158 0.20697E-05
62 -0.0526 0.15495E-05
62 0.2105 0.11648E-05
62 0.4737 0.88431E-06
62 0.7368 0.67595E-06
62 1.0000 0.52021E-06
62 1 -15.5565 -4.0000 -32.6699 102.6112
62 1 -15.5565 -3.7368 -27.2394 101.0068
62 1 -15.5565 -3.4737 -21.7470 98.9309
62 1 -15.5565 -3.2105 -15.9778 96.4253
62 1 -15.5565 -2.9474 -9.6541 93.0638
62 1 -15.5565 -2.6842 -3.1460 87.9366
62 1 -15.5565 -2.4211 2.1622 80.8502
62 1 -15.5565 -2.1579 5.3614 72.9317
62 1 -15.5565 -1.8947 6.7166 65.2958
62 1 -15.5565 -1.6316 6.8279 58.3935
62 1 -15.5565 -1.3684 6.1831 52.3684
62 1 -15.5565 -1.1053 5.2888 47.1762
62 1 -15.5565 -0.8421 4.4966 42.4302
62 1 -15.5565 -0.5789 3.7089 37.6537
62 1 -15.5565 -0.3158 2.4693 32.7166
62 1 -15.5565 -0.0526 0.4773 27.9995
62 1 -15.5565 0.2105 -2.0682 23.9131
62 1 -15.5565 0.4737 -4.8117 20.5041
62 1 -15.5565 0.7368 -7.5872 17.6330
62 1 -15.5565 1.0000 -10.3565 15.2212
62 2 -12.4383 -4.0000 -30.1635 73.6057
62 2 -12.4383 -3.7368 -26.5012 73.3402
62 2 -12.4383 -3.4737 -22.5722 72.8089
62 2 -12.4383 -3.2105 -18.1983 71.9556
62 2 -12.4383 -2.9474 -13.1836 70.3830
62 2 -12.4383 -2.6842 -7.8565 67.3333
62 2 -12.4383 -2.4211 -3.3479 62.6385
62 2 -12.4383 -2.1579 -0.3943 57.1875
62 2 -12.4383 -1.8947 1.2066 51.8410
62 2 -12.4383 -1.6316 1.8932 46.9251
62 2 -12.4383 -1.3684 1.9991 42.5623
62 2 -12.4383 -1.1053 1.9138 38.7489
62 2 -12.4383 -0.8421 1.9286 35.1714
62 2 -12.4383 -0.5789 1.9396 31.4109
62 2 -12.4383 -0.3158 1.5014 27.3626
62 2 -12.4383 -0.0526 0.3164 23.4076
62 2 -12.4383 0.2105 -1.4318 19.9545
62 2 -12.4383 0.4737 -3.4089 17.0595
62 2 -12.4383 0.7368 -5.4649 14.6013
62 2 -12.4383 1.0000 -7.5702 12.5226
62 3 -4.5379 -4.0000 -62.6575 114.2579
62 3 -4.5379 -3.7368 -56.1165 115.1932
62 3 -4.5379 -3.4737 -48.9926 115.6536
62 3 -4.5379 -3.2105 -40.9509 115.5137
62 3 -4.5379 -2.9474 -31.6555 114.0289
62 3 -4.5379 -2.6842 -21.7317 109.8549
62 3 -4.5379 -2.4211 -13.1713 102.7276
62 3 -4.5379 -2.1579 -7.2392 94.1855
62 3 -4.5379 -1.8947 -3.6082 85.6919
62 3 -4.5379 -1.6316 -1.5621 77.8232
62 3 -4.5379 -1.3684 -0.5260 70.8251
62 3 -4.5379 -1.1053 0.1948 64.6834
62 3 -4.5379 -0.8421 1.0868 58.8232
62 3 -4.5379 -0.5789 1.9187 52.5149
62 3 -4.5379 -0.3158 1.8738 45.6157
62 3 -4.5379 -0.0526 0.4347 38.8450
62 3 -4.5379 0.2105 -2.0482 32.9423
62 3 -4.5379 0.4737 -4.9675 28.0048
62 3 -4.5379 0.7368 -8.0559 23.8121
62 3 -4.5379 1.0000 -11.2652 20.2649
62 4 -3.8929 -4.0000 -64.5340 112.3716
62 4 -3.8929 -3.7368 -58.1697 113.5871
62 4 -3.8929 -3.4737 -51.1846 114.3896
62 4 -3.8929 -3.2105 -43.2111 114.6454
62 4 -3.8929 -2.9474 -33.8765 113.5822
62 4 -3.8929 -2.6842 -23.7931 109.7937
62 4 -3.8929 -2.4211 -14.9977 102.9607
62 4 -3.8929 -2.1579 -8.8122 94.6269
62 4 -3.8929 -1.8947 -4.9260 86.2781
62 4 -3.8929 -1.6316 -2.6324 78.4955
62 4 -3.8929 -1.3684 -1.3725 71.5387
62 4 -3.8929 -1.1053 -0.4483 65.4139
62 4 -3.8929 -0.8421 0.6403 59.5459
62 4 -3.8929 -0.5789 1.6576 53.1904
62 4 -3.8929 -0.3158 1.7610 46.2054
62 4 -3.8929 -0.0526 0.4200 39.3387
62 4 -3.8929 0.2105 -1.9991 33.3537
62 4 -3.8929 0.4737 -4.8688 28.3468
62 4 -3.8929 0.7368 -7.9180 24.0878
62 4 -3.8929 1.0000 -11.1031 20.4769
Average over degenerate eigenstates is performed
ik = 63 coord.: 0.1666667 0.6666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.541352 meV Im[Sigma]= 61.500483 meV Z= 1.001087 lam= -0.001085
E( 2 )= -11.9153 eV Re[Sigma]= -4.455146 meV Im[Sigma]= 66.906117 meV Z= 1.010113 lam= -0.010012
E( 3 )= -7.7465 eV Re[Sigma]= -18.849471 meV Im[Sigma]= 76.189665 meV Z= 1.006297 lam= -0.006257
E( 4 )= -5.2565 eV Re[Sigma]= 3.263724 meV Im[Sigma]= 108.409756 meV Z= 1.020209 lam= -0.019809
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 63 coord.: 0.1666667 0.6666667 0.3333333
-------------------------------------------------------------------
ik = 63 w = -4.0000 eV A(k,w) = 0.20958E-04 meV^-1
ik = 63 w = -3.7368 eV A(k,w) = 0.15310E-04 meV^-1
ik = 63 w = -3.4737 eV A(k,w) = 0.11746E-04 meV^-1
ik = 63 w = -3.2105 eV A(k,w) = 0.93178E-05 meV^-1
ik = 63 w = -2.9474 eV A(k,w) = 0.75250E-05 meV^-1
ik = 63 w = -2.6842 eV A(k,w) = 0.60697E-05 meV^-1
ik = 63 w = -2.4211 eV A(k,w) = 0.48364E-05 meV^-1
ik = 63 w = -2.1579 eV A(k,w) = 0.38306E-05 meV^-1
ik = 63 w = -1.8947 eV A(k,w) = 0.30452E-05 meV^-1
ik = 63 w = -1.6316 eV A(k,w) = 0.24397E-05 meV^-1
ik = 63 w = -1.3684 eV A(k,w) = 0.19748E-05 meV^-1
ik = 63 w = -1.1053 eV A(k,w) = 0.16163E-05 meV^-1
ik = 63 w = -0.8421 eV A(k,w) = 0.13271E-05 meV^-1
ik = 63 w = -0.5789 eV A(k,w) = 0.10769E-05 meV^-1
ik = 63 w = -0.3158 eV A(k,w) = 0.85526E-06 meV^-1
ik = 63 w = -0.0526 eV A(k,w) = 0.66927E-06 meV^-1
ik = 63 w = 0.2105 eV A(k,w) = 0.52392E-06 meV^-1
ik = 63 w = 0.4737 eV A(k,w) = 0.41279E-06 meV^-1
ik = 63 w = 0.7368 eV A(k,w) = 0.32650E-06 meV^-1
ik = 63 w = 1.0000 eV A(k,w) = 0.25934E-06 meV^-1
-------------------------------------------------------------------
63 -4.0000 0.20958E-04
63 -3.7368 0.15310E-04
63 -3.4737 0.11746E-04
63 -3.2105 0.93178E-05
63 -2.9474 0.75250E-05
63 -2.6842 0.60697E-05
63 -2.4211 0.48364E-05
63 -2.1579 0.38306E-05
63 -1.8947 0.30452E-05
63 -1.6316 0.24397E-05
63 -1.3684 0.19748E-05
63 -1.1053 0.16163E-05
63 -0.8421 0.13271E-05
63 -0.5789 0.10769E-05
63 -0.3158 0.85526E-06
63 -0.0526 0.66927E-06
63 0.2105 0.52392E-06
63 0.4737 0.41279E-06
63 0.7368 0.32650E-06
63 1.0000 0.25934E-06
63 1 -13.5072 -4.0000 -39.3119 110.2542
63 1 -13.5072 -3.7368 -33.2009 108.8355
63 1 -13.5072 -3.4737 -27.0664 106.8576
63 1 -13.5072 -3.2105 -20.6492 104.4410
63 1 -13.5072 -2.9474 -13.5731 101.1207
63 1 -13.5072 -2.6842 -6.2234 95.8449
63 1 -13.5072 -2.4211 -0.1430 88.3737
63 1 -13.5072 -2.1579 3.6552 79.9387
63 1 -13.5072 -1.8947 5.4461 71.7542
63 1 -13.5072 -1.6316 5.8620 64.3210
63 1 -13.5072 -1.3684 5.4320 57.8239
63 1 -13.5072 -1.1053 4.7349 52.2230
63 1 -13.5072 -0.8421 4.1677 47.0703
63 1 -13.5072 -0.5789 3.6009 41.8171
63 1 -13.5072 -0.3158 2.4923 36.3267
63 1 -13.5072 -0.0526 0.4930 31.0564
63 1 -13.5072 0.2105 -2.1603 26.4887
63 1 -13.5072 0.4737 -5.0536 22.6764
63 1 -13.5072 0.7368 -7.9995 19.4573
63 1 -13.5072 1.0000 -10.9597 16.7459
63 2 -11.9153 -4.0000 -30.8927 72.0155
63 2 -11.9153 -3.7368 -27.2708 72.0062
63 2 -11.9153 -3.4737 -23.3183 71.6891
63 2 -11.9153 -3.2105 -18.9025 70.9863
63 2 -11.9153 -2.9474 -13.8707 69.5269
63 2 -11.9153 -2.6842 -8.5509 66.5973
63 2 -11.9153 -2.4211 -4.0431 62.0476
63 2 -11.9153 -2.1579 -1.0572 56.7540
63 2 -11.9153 -1.8947 0.6159 51.5523
63 2 -11.9153 -1.6316 1.4020 46.7459
63 2 -11.9153 -1.3684 1.6084 42.4525
63 2 -11.9153 -1.1053 1.6073 38.6857
63 2 -11.9153 -0.8421 1.6961 35.1496
63 2 -11.9153 -0.5789 1.7833 31.4246
63 2 -11.9153 -0.3158 1.4214 27.3961
63 2 -11.9153 -0.0526 0.3040 23.4475
63 2 -11.9153 0.2105 -1.3854 19.9938
63 2 -11.9153 0.4737 -3.3105 17.0920
63 2 -11.9153 0.7368 -5.3236 14.6203
63 2 -11.9153 1.0000 -7.3971 12.5259
63 3 -7.7465 -4.0000 -43.7295 89.0935
63 3 -7.7465 -3.7368 -38.8710 89.3903
63 3 -7.7465 -3.4737 -33.6196 89.3007
63 3 -7.7465 -3.2105 -27.7628 88.7560
63 3 -7.7465 -2.9474 -21.0516 87.2535
63 3 -7.7465 -2.6842 -13.9102 83.8211
63 3 -7.7465 -2.4211 -7.7861 78.2490
63 3 -7.7465 -2.1579 -3.6117 71.6649
63 3 -7.7465 -1.8947 -1.1393 65.1470
63 3 -7.7465 -1.6316 0.1621 59.1101
63 3 -7.7465 -1.3684 0.7054 53.7325
63 3 -7.7465 -1.1053 0.9988 49.0199
63 3 -7.7465 -0.8421 1.4199 44.5600
63 3 -7.7465 -0.5789 1.8185 39.8037
63 3 -7.7465 -0.3158 1.5939 34.6263
63 3 -7.7465 -0.0526 0.3549 29.5506
63 3 -7.7465 0.2105 -1.6441 25.1230
63 3 -7.7465 0.4737 -3.9557 21.4141
63 3 -7.7465 0.7368 -6.3844 18.2596
63 3 -7.7465 1.0000 -8.8973 15.5863
63 4 -5.2565 -4.0000 -53.9393 98.9462
63 4 -5.2565 -3.7368 -48.4478 99.8520
63 4 -5.2565 -3.4737 -42.4000 100.3493
63 4 -5.2565 -3.2105 -35.5365 100.3125
63 4 -5.2565 -2.9474 -27.5813 99.1177
63 4 -5.2565 -2.6842 -19.0578 95.6122
63 4 -5.2565 -2.4211 -11.6780 89.5539
63 4 -5.2565 -2.1579 -6.5362 82.2640
63 4 -5.2565 -1.8947 -3.3449 74.9929
63 4 -5.2565 -1.6316 -1.5016 68.2131
63 4 -5.2565 -1.3684 -0.5475 62.1393
63 4 -5.2565 -1.1053 0.1038 56.7929
63 4 -5.2565 -0.8421 0.8943 51.6967
63 4 -5.2565 -0.5789 1.6412 46.2054
63 4 -5.2565 -0.3158 1.6238 40.1804
63 4 -5.2565 -0.0526 0.3784 34.2568
63 4 -5.2565 0.2105 -1.7848 29.0901
63 4 -5.2565 0.4737 -4.3286 24.7623
63 4 -5.2565 0.7368 -7.0231 21.0749
63 4 -5.2565 1.0000 -9.8340 17.9439
Average over degenerate eigenstates is performed
ik = 64 coord.: 0.1666667 0.6666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871206 meV Im[Sigma]= 79.955869 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492445 meV Im[Sigma]= 75.575062 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339492 meV Im[Sigma]= 41.486717 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462731 meV Im[Sigma]= 78.068544 meV Z= 1.016948 lam= -0.016666
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 64 coord.: 0.1666667 0.6666667 0.5000000
-------------------------------------------------------------------
ik = 64 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 64 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 64 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 64 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 64 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 64 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 64 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 64 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 64 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 64 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 64 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 64 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 64 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 64 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 64 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 64 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 64 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 64 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 64 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 64 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
64 -4.0000 0.47902E-05
64 -3.7368 0.42406E-05
64 -3.4737 0.37738E-05
64 -3.2105 0.33671E-05
64 -2.9474 0.29914E-05
64 -2.6842 0.26124E-05
64 -2.4211 0.22278E-05
64 -2.1579 0.18718E-05
64 -1.8947 0.15669E-05
64 -1.6316 0.13136E-05
64 -1.3684 0.11065E-05
64 -1.1053 0.93800E-06
64 -0.8421 0.79460E-06
64 -0.5789 0.66326E-06
64 -0.3158 0.54049E-06
64 -0.0526 0.43305E-06
64 0.2105 0.34638E-06
64 0.4737 0.27835E-06
64 0.7368 0.22421E-06
64 1.0000 0.18112E-06
64 1 -12.0052 -4.0000 -41.1012 98.9789
64 1 -12.0052 -3.7368 -35.7164 98.4175
64 1 -12.0052 -3.4737 -30.0934 97.3928
64 1 -12.0052 -3.2105 -24.0194 95.8983
64 1 -12.0052 -2.9474 -17.2232 93.4645
64 1 -12.0052 -2.6842 -10.1098 89.1253
64 1 -12.0052 -2.4211 -4.1364 82.6759
64 1 -12.0052 -2.1579 -0.2433 75.2814
64 1 -12.0052 -1.8947 1.8439 68.0629
64 1 -12.0052 -1.6316 2.7049 61.4521
64 1 -12.0052 -1.3684 2.7917 55.6130
64 1 -12.0052 -1.1053 2.6282 50.5331
64 1 -12.0052 -0.8421 2.6002 45.7929
64 1 -12.0052 -0.5789 2.5736 40.8413
64 1 -12.0052 -0.3158 1.9725 35.5380
64 1 -12.0052 -0.0526 0.4134 30.3724
64 1 -12.0052 0.2105 -1.8653 25.8680
64 1 -12.0052 0.4737 -4.4327 22.0939
64 1 -12.0052 0.7368 -7.0966 18.8911
64 1 -12.0052 1.0000 -9.8190 16.1847
64 2 -11.7636 -4.0000 -41.8873 101.8430
64 2 -11.7636 -3.7368 -36.5059 101.1982
64 2 -11.7636 -3.4737 -30.8986 100.1855
64 2 -11.7636 -3.2105 -24.7591 98.7965
64 2 -11.7636 -2.9474 -17.7423 96.4705
64 2 -11.7636 -2.6842 -10.2870 92.1090
64 2 -11.7636 -2.4211 -3.9814 85.4596
64 2 -11.7636 -2.1579 0.1360 77.7550
64 2 -11.7636 -1.8947 2.3282 70.2017
64 2 -11.7636 -1.6316 3.2039 63.2834
64 2 -11.7636 -1.3684 3.2572 57.1851
64 2 -11.7636 -1.1053 3.0470 51.8809
64 2 -11.7636 -0.8421 2.9602 46.9269
64 2 -11.7636 -0.5789 2.8467 41.7720
64 2 -11.7636 -0.3158 2.1299 36.2924
64 2 -11.7636 -0.0526 0.4402 30.9858
64 2 -11.7636 0.2105 -1.9724 26.3737
64 2 -11.7636 0.4737 -4.6695 22.5214
64 2 -11.7636 0.7368 -7.4517 19.2648
64 2 -11.7636 1.0000 -10.2771 16.5207
64 3 -8.4117 -4.0000 -35.1625 69.9972
64 3 -8.4117 -3.7368 -31.5454 70.5033
64 3 -8.4117 -3.4737 -27.4924 70.7205
64 3 -8.4117 -3.2105 -22.8740 70.5344
64 3 -8.4117 -2.9474 -17.5389 69.5467
64 3 -8.4117 -2.6842 -11.8305 66.9985
64 3 -8.4117 -2.4211 -6.9061 62.7159
64 3 -8.4117 -2.1579 -3.5209 57.6052
64 3 -8.4117 -1.8947 -1.4650 52.5309
64 3 -8.4117 -1.6316 -0.3128 47.7999
64 3 -8.4117 -1.3684 0.2361 43.5427
64 3 -8.4117 -1.1053 0.5671 39.7826
64 3 -8.4117 -0.8421 0.9865 36.2059
64 3 -8.4117 -0.5789 1.3782 32.3705
64 3 -8.4117 -0.3158 1.2500 28.1765
64 3 -8.4117 -0.0526 0.2821 24.0576
64 3 -8.4117 0.2105 -1.3135 20.4646
64 3 -8.4117 0.4737 -3.1670 17.4541
64 3 -8.4117 0.7368 -5.1194 14.8890
64 3 -8.4117 1.0000 -7.1470 12.7105
64 4 -7.0563 -4.0000 -42.9548 79.8755
64 4 -7.0563 -3.7368 -38.7652 80.7578
64 4 -7.0563 -3.4737 -34.0175 81.3069
64 4 -7.0563 -3.2105 -28.5587 81.3709
64 4 -7.0563 -2.9474 -22.2246 80.4652
64 4 -7.0563 -2.6842 -15.4403 77.7038
64 4 -7.0563 -2.4211 -9.5611 72.9009
64 4 -7.0563 -2.1579 -5.4559 67.1134
64 4 -7.0563 -1.8947 -2.8833 61.3350
64 4 -7.0563 -1.6316 -1.3630 55.9218
64 4 -7.0563 -1.3684 -0.5526 51.0374
64 4 -7.0563 -1.1053 0.0037 46.7166
64 4 -7.0563 -0.8421 0.6706 42.5871
64 4 -7.0563 -0.5789 1.3070 38.1189
64 4 -7.0563 -0.3158 1.3169 33.1915
64 4 -7.0563 -0.0526 0.3092 28.3296
64 4 -7.0563 0.2105 -1.4634 24.0808
64 4 -7.0563 0.4737 -3.5566 20.5166
64 4 -7.0563 0.7368 -5.7806 17.4751
64 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 65 coord.: 0.1666667 0.6666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305580 meV Im[Sigma]= 56.076447 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714277 meV Im[Sigma]= 56.833142 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546432 meV Im[Sigma]= 82.756459 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241558 meV Im[Sigma]= 80.026289 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 65 coord.: 0.1666667 0.6666667 0.6666667
-------------------------------------------------------------------
ik = 65 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 65 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 65 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 65 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 65 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 65 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 65 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 65 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 65 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 65 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 65 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 65 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 65 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 65 w = -0.5789 eV A(k,w) = 0.95104E-06 meV^-1
ik = 65 w = -0.3158 eV A(k,w) = 0.76339E-06 meV^-1
ik = 65 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 65 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 65 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 65 w = 0.7368 eV A(k,w) = 0.30046E-06 meV^-1
ik = 65 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
65 -4.0000 0.10767E-04
65 -3.7368 0.88349E-05
65 -3.4737 0.73904E-05
65 -3.2105 0.62647E-05
65 -2.9474 0.53311E-05
65 -2.6842 0.44870E-05
65 -2.4211 0.37048E-05
65 -2.1579 0.30245E-05
65 -1.8947 0.24676E-05
65 -1.6316 0.20216E-05
65 -1.3684 0.16684E-05
65 -1.1053 0.13889E-05
65 -0.8421 0.11573E-05
65 -0.5789 0.95104E-06
65 -0.3158 0.76339E-06
65 -0.0526 0.60287E-06
65 0.2105 0.47576E-06
65 0.4737 0.37754E-06
65 0.7368 0.30046E-06
65 1.0000 0.23988E-06
65 1 -14.5793 -4.0000 -33.5463 97.8211
65 1 -14.5793 -3.7368 -28.5406 96.5697
65 1 -14.5793 -3.4737 -23.4052 94.9063
65 1 -14.5793 -3.2105 -17.9269 92.8500
65 1 -14.5793 -2.9474 -11.8330 89.9716
65 1 -14.5793 -2.6842 -5.4856 85.3664
65 1 -14.5793 -2.4211 -0.2434 78.8354
65 1 -14.5793 -2.1579 3.0077 71.4732
65 1 -14.5793 -1.8947 4.5303 64.3484
65 1 -14.5793 -1.6316 4.8930 57.8757
65 1 -14.5793 -1.3684 4.5433 52.1941
65 1 -14.5793 -1.1053 3.9699 47.2728
65 1 -14.5793 -0.8421 3.5235 42.7239
65 1 -14.5793 -0.5789 3.0910 38.0521
65 1 -14.5793 -0.3158 2.1733 33.1242
65 1 -14.5793 -0.0526 0.4349 28.3569
65 1 -14.5793 0.2105 -1.9198 24.2035
65 1 -14.5793 0.4737 -4.5141 20.7247
65 1 -14.5793 0.7368 -7.1747 17.7812
65 1 -14.5793 1.0000 -9.8621 15.3013
65 2 -10.2664 -4.0000 -44.2277 92.6922
65 2 -10.2664 -3.7368 -39.1222 92.8467
65 2 -10.2664 -3.4737 -33.6605 92.5947
65 2 -10.2664 -3.2105 -27.6022 91.8882
65 2 -10.2664 -2.9474 -20.6732 90.2024
65 2 -10.2664 -2.6842 -13.3072 86.5243
65 2 -10.2664 -2.4211 -7.0060 80.6254
65 2 -10.2664 -2.1579 -2.7531 73.6741
65 2 -10.2664 -1.8947 -0.3002 66.8077
65 2 -10.2664 -1.6316 0.9167 60.4762
65 2 -10.2664 -1.3684 1.3481 54.8623
65 2 -10.2664 -1.1053 1.5261 49.9564
65 2 -10.2664 -0.8421 1.8300 45.3280
65 2 -10.2664 -0.5789 2.1021 40.4261
65 2 -10.2664 -0.3158 1.7459 35.1326
65 2 -10.2664 -0.0526 0.3796 29.9671
65 2 -10.2664 0.2105 -1.7406 25.4699
65 2 -10.2664 0.4737 -4.1668 21.7105
65 2 -10.2664 0.7368 -6.6993 18.5233
65 2 -10.2664 1.0000 -9.3012 15.8294
65 3 -7.2955 -4.0000 -43.8420 85.0768
65 3 -7.2955 -3.7368 -39.2167 85.7002
65 3 -7.2955 -3.4737 -34.1148 85.9390
65 3 -7.2955 -3.2105 -28.3568 85.6852
65 3 -7.2955 -2.9474 -21.7433 84.4442
65 3 -7.2955 -2.6842 -14.7079 81.2942
65 3 -7.2955 -2.4211 -8.6505 76.0477
65 3 -7.2955 -2.1579 -4.4669 69.7965
65 3 -7.2955 -1.8947 -1.9190 63.5748
65 3 -7.2955 -1.6316 -0.5076 57.7800
65 3 -7.2955 -1.3684 0.1539 52.5955
65 3 -7.2955 -1.1053 0.5606 48.0416
65 3 -7.2955 -0.8421 1.0896 43.7189
65 3 -7.2955 -0.5789 1.5940 39.0821
65 3 -7.2955 -0.3158 1.4731 34.0077
65 3 -7.2955 -0.0526 0.3351 29.0200
65 3 -7.2955 0.2105 -1.5661 24.6669
65 3 -7.2955 0.4737 -3.7833 21.0196
65 3 -7.2955 0.7368 -6.1229 17.9140
65 3 -7.2955 1.0000 -8.5538 15.2789
65 4 -5.9070 -4.0000 -49.9871 88.2793
65 4 -5.9070 -3.7368 -45.0581 89.3081
65 4 -5.9070 -3.4737 -39.6014 89.9361
65 4 -5.9070 -3.2105 -33.4107 90.0593
65 4 -5.9070 -2.9474 -26.2457 89.1435
65 4 -5.9070 -2.6842 -18.5531 86.1718
65 4 -5.9070 -2.4211 -11.8456 80.9085
65 4 -5.9070 -2.1579 -7.1121 74.5162
65 4 -5.9070 -1.8947 -4.1076 68.1108
65 4 -5.9070 -1.6316 -2.3017 62.1151
65 4 -5.9070 -1.3684 -1.2915 56.7282
65 4 -5.9070 -1.1053 -0.5433 51.9777
65 4 -5.9070 -0.8421 0.3520 47.4205
65 4 -5.9070 -0.5789 1.2143 42.4483
65 4 -5.9070 -0.3158 1.3525 36.9372
65 4 -5.9070 -0.0526 0.3273 31.4971
65 4 -5.9070 0.2105 -1.5653 26.7505
65 4 -5.9070 0.4737 -3.8168 22.7736
65 4 -5.9070 0.7368 -6.2142 19.3759
65 4 -5.9070 1.0000 -8.7329 16.4803
Average over degenerate eigenstates is performed
ik = 66 coord.: 0.1666667 0.6666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721512 meV Im[Sigma]= 72.551028 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814427 meV Im[Sigma]= 49.833845 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489777 meV Im[Sigma]= 87.638639 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725157 meV Im[Sigma]= 142.114434 meV Z= 1.024786 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 66 coord.: 0.1666667 0.6666667 0.8333333
-------------------------------------------------------------------
ik = 66 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 66 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 66 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 66 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 66 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 66 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 66 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 66 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 66 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 66 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 66 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 66 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 66 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 66 w = -0.5789 eV A(k,w) = 0.20345E-05 meV^-1
ik = 66 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 66 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 66 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 66 w = 0.4737 eV A(k,w) = 0.68685E-06 meV^-1
ik = 66 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 66 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
66 -4.0000 0.26892E-02
66 -3.7368 0.41860E-03
66 -3.4737 0.12920E-03
66 -3.2105 0.61869E-04
66 -2.9474 0.36178E-04
66 -2.6842 0.23287E-04
66 -2.4211 0.15686E-04
66 -2.1579 0.10903E-04
66 -1.8947 0.78092E-05
66 -1.6316 0.57480E-05
66 -1.3684 0.43388E-05
66 -1.1053 0.33498E-05
66 -0.8421 0.26171E-05
66 -0.5789 0.20345E-05
66 -0.3158 0.15560E-05
66 -0.0526 0.11778E-05
66 0.2105 0.89507E-06
66 0.4737 0.68685E-06
66 0.7368 0.53057E-06
66 1.0000 0.41254E-06
66 1 -16.2688 -4.0000 -31.8895 105.0141
66 1 -16.2688 -3.7368 -26.4837 103.2984
66 1 -16.2688 -3.4737 -20.9651 101.0996
66 1 -16.2688 -3.2105 -15.1528 98.4167
66 1 -16.2688 -2.9474 -8.8285 94.8290
66 1 -16.2688 -2.6842 -2.3892 89.4771
66 1 -16.2688 -2.4211 2.8033 82.2133
66 1 -16.2688 -2.1579 5.8824 74.1735
66 1 -16.2688 -1.8947 7.1399 66.4514
66 1 -16.2688 -1.6316 7.1773 59.4710
66 1 -16.2688 -1.3684 6.4661 53.3649
66 1 -16.2688 -1.1053 5.5028 48.0966
66 1 -16.2688 -0.8421 4.6454 43.2874
66 1 -16.2688 -0.5789 3.8064 38.4535
66 1 -16.2688 -0.3158 2.5251 33.4511
66 1 -16.2688 -0.0526 0.4875 28.6600
66 1 -16.2688 0.2105 -2.1122 24.4993
66 1 -16.2688 0.4737 -4.9165 21.0202
66 1 -16.2688 0.7368 -7.7581 18.0848
66 1 -16.2688 1.0000 -10.5977 15.6169
66 2 -8.9488 -4.0000 -45.4561 94.4918
66 2 -8.9488 -3.7368 -40.2615 94.5734
66 2 -8.9488 -3.4737 -34.7374 94.2941
66 2 -8.9488 -3.2105 -28.5956 93.6121
66 2 -8.9488 -2.9474 -21.5190 91.9615
66 2 -8.9488 -2.6842 -13.9546 88.2628
66 2 -8.9488 -2.4211 -7.4677 82.2682
66 2 -8.9488 -2.1579 -3.0817 75.1835
66 2 -8.9488 -1.8947 -0.5430 68.1845
66 2 -8.9488 -1.6316 0.7322 61.7358
66 2 -8.9488 -1.3684 1.2113 56.0216
66 2 -8.9488 -1.1053 1.4397 51.0228
66 2 -8.9488 -0.8421 1.7965 46.2931
66 2 -8.9488 -0.5789 2.1101 41.2729
66 2 -8.9488 -0.3158 1.7675 35.8522
66 2 -8.9488 -0.0526 0.3852 30.5702
66 2 -8.9488 0.2105 -1.7668 25.9781
66 2 -8.9488 0.4737 -4.2278 22.1419
66 2 -8.9488 0.7368 -6.7950 18.8884
66 2 -8.9488 1.0000 -9.4338 16.1359
66 3 -6.9060 -4.0000 -45.2221 89.2238
66 3 -6.9060 -3.7368 -40.3581 89.7470
66 3 -6.9060 -3.4737 -35.0327 89.8990
66 3 -6.9060 -3.2105 -29.0229 89.5709
66 3 -6.9060 -2.9474 -22.0985 88.2229
66 3 -6.9060 -2.6842 -14.7161 84.8620
66 3 -6.9060 -2.4211 -8.3668 79.2759
66 3 -6.9060 -2.1579 -4.0185 72.6216
66 3 -6.9060 -1.8947 -1.4265 66.0151
66 3 -6.9060 -1.6316 -0.0462 59.8933
66 3 -6.9060 -1.3684 0.5524 54.4446
66 3 -6.9060 -1.1053 0.8957 49.6722
66 3 -6.9060 -0.8421 1.3678 45.1490
66 3 -6.9060 -0.5789 1.8077 40.3158
66 3 -6.9060 -0.3158 1.6015 35.0546
66 3 -6.9060 -0.0526 0.3578 29.9029
66 3 -6.9060 0.2105 -1.6591 25.4149
66 3 -6.9060 0.4737 -3.9917 21.6597
66 3 -6.9060 0.7368 -6.4411 18.4672
66 3 -6.9060 1.0000 -8.9750 15.7611
66 4 -3.9563 -4.0000 -62.4551 115.5183
66 4 -3.9563 -3.7368 -55.9060 116.4156
66 4 -3.9563 -3.4737 -48.7393 116.8415
66 4 -3.9563 -3.2105 -40.6313 116.6336
66 4 -3.9563 -2.9474 -31.2877 115.0375
66 4 -3.9563 -2.6842 -21.3615 110.7415
66 4 -3.9563 -2.4211 -12.8293 103.5162
66 4 -3.9563 -2.1579 -6.9260 94.9021
66 4 -3.9563 -1.8947 -3.3126 86.3431
66 4 -3.9563 -1.6316 -1.2830 78.4006
66 4 -3.9563 -1.3684 -0.2775 71.3231
66 4 -3.9563 -1.1053 0.3950 65.1115
66 4 -3.9563 -0.8421 1.2321 59.2003
66 4 -3.9563 -0.5789 2.0140 52.8550
66 4 -3.9563 -0.3158 1.9239 45.9252
66 4 -3.9563 -0.0526 0.4425 39.1301
66 4 -3.9563 0.2105 -2.0768 33.2091
66 4 -3.9563 0.4737 -5.0248 28.2543
66 4 -3.9563 0.7368 -8.1379 24.0407
66 4 -3.9563 1.0000 -11.3732 20.4693
Average over degenerate eigenstates is performed
ik = 67 coord.: 0.1666667 0.8333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.084687 meV Im[Sigma]= 34.877077 meV Z= 1.000936 lam= -0.000935
E( 2 )= -5.3692 eV Re[Sigma]= -2.541509 meV Im[Sigma]= 135.933697 meV Z= 1.027848 lam= -0.027094
E( 3 )= -3.4193 eV Re[Sigma]= 47.612120 meV Im[Sigma]= 170.382938 meV Z= 1.033357 lam= -0.032281
E( 4 )= -0.9512 eV Re[Sigma]= 114.503233 meV Im[Sigma]= 85.835124 meV Z= 1.005285 lam= -0.005257
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 67 coord.: 0.1666667 0.8333333 0.0000000
-------------------------------------------------------------------
ik = 67 w = -4.0000 eV A(k,w) = 0.17494E-03 meV^-1
ik = 67 w = -3.7368 eV A(k,w) = 0.52800E-03 meV^-1
ik = 67 w = -3.4737 eV A(k,w) = 0.24261E-02 meV^-1
ik = 67 w = -3.2105 eV A(k,w) = 0.53148E-03 meV^-1
ik = 67 w = -2.9474 eV A(k,w) = 0.17039E-03 meV^-1
ik = 67 w = -2.6842 eV A(k,w) = 0.88616E-04 meV^-1
ik = 67 w = -2.4211 eV A(k,w) = 0.60635E-04 meV^-1
ik = 67 w = -2.1579 eV A(k,w) = 0.52171E-04 meV^-1
ik = 67 w = -1.8947 eV A(k,w) = 0.57019E-04 meV^-1
ik = 67 w = -1.6316 eV A(k,w) = 0.82170E-04 meV^-1
ik = 67 w = -1.3684 eV A(k,w) = 0.17596E-03 meV^-1
ik = 67 w = -1.1053 eV A(k,w) = 0.90235E-03 meV^-1
ik = 67 w = -0.8421 eV A(k,w) = 0.14067E-02 meV^-1
ik = 67 w = -0.5789 eV A(k,w) = 0.16406E-03 meV^-1
ik = 67 w = -0.3158 eV A(k,w) = 0.51592E-04 meV^-1
ik = 67 w = -0.0526 eV A(k,w) = 0.22722E-04 meV^-1
ik = 67 w = 0.2105 eV A(k,w) = 0.11880E-04 meV^-1
ik = 67 w = 0.4737 eV A(k,w) = 0.69136E-05 meV^-1
ik = 67 w = 0.7368 eV A(k,w) = 0.43117E-05 meV^-1
ik = 67 w = 1.0000 eV A(k,w) = 0.28258E-05 meV^-1
-------------------------------------------------------------------
67 -4.0000 0.17494E-03
67 -3.7368 0.52800E-03
67 -3.4737 0.24261E-02
67 -3.2105 0.53148E-03
67 -2.9474 0.17039E-03
67 -2.6842 0.88616E-04
67 -2.4211 0.60635E-04
67 -2.1579 0.52171E-04
67 -1.8947 0.57019E-04
67 -1.6316 0.82170E-04
67 -1.3684 0.17596E-03
67 -1.1053 0.90235E-03
67 -0.8421 0.14067E-02
67 -0.5789 0.16406E-03
67 -0.3158 0.51592E-04
67 -0.0526 0.22722E-04
67 0.2105 0.11880E-04
67 0.4737 0.69136E-05
67 0.7368 0.43117E-05
67 1.0000 0.28258E-05
67 1 -19.4313 -4.0000 -31.4234 122.4663
67 1 -19.4313 -3.7368 -25.1046 119.8410
67 1 -19.4313 -3.4737 -18.7304 116.5891
67 1 -19.4313 -3.2105 -12.1653 112.7102
67 1 -19.4313 -2.9474 -5.2451 107.7996
67 1 -19.4313 -2.6842 1.5877 101.0272
67 1 -19.4313 -2.4211 6.9159 92.3054
67 1 -19.4313 -2.1579 9.8676 82.8780
67 1 -19.4313 -1.8947 10.8023 73.9207
67 1 -19.4313 -1.6316 10.4082 65.8727
67 1 -19.4313 -1.3684 9.2022 58.8370
67 1 -19.4313 -1.1053 7.6879 52.7699
67 1 -19.4313 -0.8421 6.2528 47.3089
67 1 -19.4313 -0.5789 4.8635 41.9560
67 1 -19.4313 -0.3158 3.0853 36.5138
67 1 -19.4313 -0.0526 0.5805 31.3201
67 1 -19.4313 0.2105 -2.4864 26.7969
67 1 -19.4313 0.4737 -5.7593 23.0142
67 1 -19.4313 0.7368 -9.0531 19.8411
67 1 -19.4313 1.0000 -12.3105 17.1903
67 2 -5.3692 -4.0000 -61.8673 122.0324
67 2 -5.3692 -3.7368 -54.8578 122.3027
67 2 -5.3692 -3.4737 -47.4794 122.1306
67 2 -5.3692 -3.2105 -39.2659 121.5017
67 2 -5.3692 -2.9474 -29.7190 119.6115
67 2 -5.3692 -2.6842 -19.4368 114.9400
67 2 -5.3692 -2.4211 -10.5593 107.1098
67 2 -5.3692 -2.1579 -4.5226 97.7280
67 2 -5.3692 -1.8947 -1.0422 88.4192
67 2 -5.3692 -1.6316 0.6736 79.8773
67 2 -5.3692 -1.3684 1.3032 72.3727
67 2 -5.3692 -1.1053 1.6040 65.8630
67 2 -5.3692 -0.8421 2.0881 59.7462
67 2 -5.3692 -0.5789 2.5450 53.2765
67 2 -5.3692 -0.3158 2.1804 46.2859
67 2 -5.3692 -0.0526 0.4809 39.4577
67 2 -5.3692 0.2105 -2.2194 33.5076
67 2 -5.3692 0.4737 -5.3302 28.5286
67 2 -5.3692 0.7368 -8.5896 24.3029
67 2 -5.3692 1.0000 -11.9498 20.7294
67 3 -3.4193 -4.0000 -69.1977 131.7484
67 3 -3.4193 -3.7368 -61.6914 132.2275
67 3 -3.4193 -3.4737 -53.7486 132.2163
67 3 -3.4193 -3.2105 -44.8923 131.6914
67 3 -3.4193 -2.9474 -34.6030 129.7988
67 3 -3.4193 -2.6842 -23.5354 124.9192
67 3 -3.4193 -2.4211 -13.9871 116.6840
67 3 -3.4193 -2.1579 -7.4519 106.8425
67 3 -3.4193 -1.8947 -3.5751 97.1056
67 3 -3.4193 -1.6316 -1.5064 88.1668
67 3 -3.4193 -1.3684 -0.5401 80.2979
67 3 -3.4193 -1.1053 0.1409 73.4467
67 3 -3.4193 -0.8421 1.0922 66.9245
67 3 -3.4193 -0.5789 2.0458 59.8730
67 3 -3.4193 -0.3158 2.0557 52.0951
67 3 -3.4193 -0.0526 0.4850 44.3908
67 3 -3.4193 0.2105 -2.3111 37.6286
67 3 -3.4193 0.4737 -5.6472 31.9604
67 3 -3.4193 0.7368 -9.1990 27.1593
67 3 -3.4193 1.0000 -12.8898 23.1123
67 4 -0.9512 -4.0000 -86.6640 155.5945
67 4 -0.9512 -3.7368 -77.5309 156.6529
67 4 -0.9512 -3.4737 -67.7448 157.0982
67 4 -0.9512 -3.2105 -56.7697 156.8038
67 4 -0.9512 -2.9474 -44.0961 154.7286
67 4 -0.9512 -2.6842 -30.5758 149.0158
67 4 -0.9512 -2.4211 -18.9256 139.3060
67 4 -0.9512 -2.1579 -10.8661 127.6940
67 4 -0.9512 -1.8947 -5.9564 116.1813
67 4 -0.9512 -1.6316 -3.2080 105.5717
67 4 -0.9512 -1.3684 -1.8105 96.2041
67 4 -0.9512 -1.1053 -0.7908 88.0521
67 4 -0.9512 -0.8421 0.5467 80.3139
67 4 -0.9512 -0.5789 1.9181 71.9415
67 4 -0.9512 -0.3158 2.1832 62.6541
67 4 -0.9512 -0.0526 0.5380 53.4013
67 4 -0.9512 0.2105 -2.6111 45.2468
67 4 -0.9512 0.4737 -6.4420 38.3876
67 4 -0.9512 0.7368 -10.5669 32.5616
67 4 -0.9512 1.0000 -14.8905 27.6465
Average over degenerate eigenstates is performed
ik = 68 coord.: 0.1666667 0.8333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.104103 meV Im[Sigma]= 43.283602 meV Z= 1.007631 lam= -0.007574
E( 2 )= -6.9063 eV Re[Sigma]= -11.692814 meV Im[Sigma]= 102.513248 meV Z= 1.017928 lam= -0.017613
E( 3 )= -3.2910 eV Re[Sigma]= 46.488476 meV Im[Sigma]= 163.653190 meV Z= 1.034583 lam= -0.033427
E( 4 )= -2.6027 eV Re[Sigma]= 80.229596 meV Im[Sigma]= 166.720721 meV Z= 1.042259 lam= -0.040545
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 68 coord.: 0.1666667 0.8333333 0.1666667
-------------------------------------------------------------------
ik = 68 w = -4.0000 eV A(k,w) = 0.12174E-03 meV^-1
ik = 68 w = -3.7368 eV A(k,w) = 0.28501E-03 meV^-1
ik = 68 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 68 w = -3.2105 eV A(k,w) = 0.14031E-02 meV^-1
ik = 68 w = -2.9474 eV A(k,w) = 0.63469E-03 meV^-1
ik = 68 w = -2.6842 eV A(k,w) = 0.21472E-02 meV^-1
ik = 68 w = -2.4211 eV A(k,w) = 0.77032E-03 meV^-1
ik = 68 w = -2.1579 eV A(k,w) = 0.19027E-03 meV^-1
ik = 68 w = -1.8947 eV A(k,w) = 0.79097E-04 meV^-1
ik = 68 w = -1.6316 eV A(k,w) = 0.41622E-04 meV^-1
ik = 68 w = -1.3684 eV A(k,w) = 0.24937E-04 meV^-1
ik = 68 w = -1.1053 eV A(k,w) = 0.16232E-04 meV^-1
ik = 68 w = -0.8421 eV A(k,w) = 0.11111E-04 meV^-1
ik = 68 w = -0.5789 eV A(k,w) = 0.77655E-05 meV^-1
ik = 68 w = -0.3158 eV A(k,w) = 0.54364E-05 meV^-1
ik = 68 w = -0.0526 eV A(k,w) = 0.38154E-05 meV^-1
ik = 68 w = 0.2105 eV A(k,w) = 0.27156E-05 meV^-1
ik = 68 w = 0.4737 eV A(k,w) = 0.19676E-05 meV^-1
ik = 68 w = 0.7368 eV A(k,w) = 0.14448E-05 meV^-1
ik = 68 w = 1.0000 eV A(k,w) = 0.10737E-05 meV^-1
-------------------------------------------------------------------
68 -4.0000 0.12174E-03
68 -3.7368 0.28501E-03
68 -3.4737 0.13006E-02
68 -3.2105 0.14031E-02
68 -2.9474 0.63469E-03
68 -2.6842 0.21472E-02
68 -2.4211 0.77032E-03
68 -2.1579 0.19027E-03
68 -1.8947 0.79097E-04
68 -1.6316 0.41622E-04
68 -1.3684 0.24937E-04
68 -1.1053 0.16232E-04
68 -0.8421 0.11111E-04
68 -0.5789 0.77655E-05
68 -0.3158 0.54364E-05
68 -0.0526 0.38154E-05
68 0.2105 0.27156E-05
68 0.4737 0.19676E-05
68 0.7368 0.14448E-05
68 1.0000 0.10737E-05
68 1 -18.6527 -4.0000 -30.0422 116.3847
68 1 -18.6527 -3.7368 -23.8957 113.8848
68 1 -18.6527 -3.4737 -17.7699 110.7157
68 1 -18.6527 -3.2105 -11.5492 106.9564
68 1 -18.6527 -2.9474 -5.0291 102.2644
68 1 -18.6527 -2.6842 1.4083 95.8404
68 1 -18.6527 -2.4211 6.4237 87.5862
68 1 -18.6527 -2.1579 9.1929 78.6821
68 1 -18.6527 -1.8947 10.0694 70.2397
68 1 -18.6527 -1.6316 9.7130 62.6608
68 1 -18.6527 -1.3684 8.6105 56.0295
68 1 -18.6527 -1.1053 7.2336 50.2924
68 1 -18.6527 -0.8421 5.9322 45.0936
68 1 -18.6527 -0.5789 4.6465 39.9684
68 1 -18.6527 -0.3158 2.9538 34.7610
68 1 -18.6527 -0.0526 0.5547 29.8162
68 1 -18.6527 0.2105 -2.3681 25.5287
68 1 -18.6527 0.4737 -5.4698 21.9454
68 1 -18.6527 0.7368 -8.5844 18.9304
68 1 -18.6527 1.0000 -11.6685 16.4024
68 2 -6.9063 -4.0000 -51.7977 106.6774
68 2 -6.9063 -3.7368 -45.6535 106.6129
68 2 -6.9063 -3.4737 -39.2744 106.0959
68 2 -6.9063 -3.2105 -32.3107 105.1446
68 2 -6.9063 -2.9474 -24.3738 103.1460
68 2 -6.9063 -2.6842 -15.9478 98.9127
68 2 -6.9063 -2.4211 -8.7403 92.1920
68 2 -6.9063 -2.1579 -3.8403 84.3078
68 2 -6.9063 -1.8947 -0.9549 76.5248
68 2 -6.9063 -1.6316 0.5492 69.3334
68 2 -6.9063 -1.3684 1.1684 62.9283
68 2 -6.9063 -1.1053 1.4862 57.2991
68 2 -6.9063 -0.8421 1.9234 51.9711
68 2 -6.9063 -0.5789 2.3025 46.3285
68 2 -6.9063 -0.3158 1.9466 40.2430
68 2 -6.9063 -0.0526 0.4261 34.3132
68 2 -6.9063 0.2105 -1.9583 29.1556
68 2 -6.9063 0.4737 -4.6909 24.8437
68 2 -6.9063 0.7368 -7.5463 21.1833
68 2 -6.9063 1.0000 -10.4864 18.0850
68 3 -3.2910 -4.0000 -68.3630 124.2765
68 3 -3.2910 -3.7368 -61.2655 125.1306
68 3 -3.2910 -3.4737 -53.6443 125.5175
68 3 -3.2910 -3.2105 -45.0743 125.3682
68 3 -3.2910 -2.9474 -35.0979 123.8667
68 3 -3.2910 -2.6842 -24.3496 119.4867
68 3 -3.2910 -2.4211 -15.0036 111.8811
68 3 -3.2910 -2.1579 -8.4704 102.6874
68 3 -3.2910 -1.8947 -4.4408 93.4947
68 3 -3.2910 -1.6316 -2.1626 84.9624
68 3 -3.2910 -1.3684 -0.9971 77.3923
68 3 -3.2910 -1.1053 -0.1549 70.7705
68 3 -3.2910 -0.8421 0.9083 64.4424
68 3 -3.2910 -0.5789 1.9226 57.5865
68 3 -3.2910 -0.3158 1.9664 50.0486
68 3 -3.2910 -0.0526 0.4632 42.6370
68 3 -3.2910 0.2105 -2.1940 36.1746
68 3 -3.2910 0.4737 -5.3310 30.7646
68 3 -3.2910 0.7368 -8.6577 26.1589
68 3 -3.2910 1.0000 -12.1293 22.2510
68 4 -2.6027 -4.0000 -74.6252 137.8072
68 4 -2.6027 -3.7368 -66.6063 138.6072
68 4 -2.6027 -3.4737 -58.0156 138.8435
68 4 -2.6027 -3.2105 -48.4107 138.4065
68 4 -2.6027 -2.9474 -37.3682 136.4069
68 4 -2.6027 -2.6842 -25.6314 131.2608
68 4 -2.6027 -2.4211 -15.5362 122.6823
68 4 -2.6027 -2.1579 -8.5344 112.4878
68 4 -2.6027 -1.8947 -4.2148 102.3749
68 4 -2.6027 -1.6316 -1.7300 92.9863
68 4 -2.6027 -1.3684 -0.4334 84.5776
68 4 -2.6027 -1.1053 0.4434 77.1450
68 4 -2.6027 -0.8421 1.4627 70.0587
68 4 -2.6027 -0.5789 2.3824 62.4876
68 4 -2.6027 -0.3158 2.2707 54.2553
68 4 -2.6027 -0.0526 0.5226 46.1892
68 4 -2.6027 0.2105 -2.4569 39.1553
68 4 -2.6027 0.4737 -5.9548 33.2720
68 4 -2.6027 0.7368 -9.6517 28.2826
68 4 -2.6027 1.0000 -13.4853 24.0675
Average over degenerate eigenstates is performed
ik = 69 coord.: 0.1666667 0.8333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721665 meV Im[Sigma]= 72.550793 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814454 meV Im[Sigma]= 49.833819 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489436 meV Im[Sigma]= 87.638712 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725317 meV Im[Sigma]= 142.114517 meV Z= 1.024786 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 69 coord.: 0.1666667 0.8333333 0.3333333
-------------------------------------------------------------------
ik = 69 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 69 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 69 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 69 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 69 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 69 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 69 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 69 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 69 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 69 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 69 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 69 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 69 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 69 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 69 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 69 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 69 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 69 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 69 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 69 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
69 -4.0000 0.26892E-02
69 -3.7368 0.41860E-03
69 -3.4737 0.12920E-03
69 -3.2105 0.61869E-04
69 -2.9474 0.36178E-04
69 -2.6842 0.23287E-04
69 -2.4211 0.15686E-04
69 -2.1579 0.10903E-04
69 -1.8947 0.78092E-05
69 -1.6316 0.57480E-05
69 -1.3684 0.43388E-05
69 -1.1053 0.33498E-05
69 -0.8421 0.26171E-05
69 -0.5789 0.20344E-05
69 -0.3158 0.15560E-05
69 -0.0526 0.11778E-05
69 0.2105 0.89507E-06
69 0.4737 0.68684E-06
69 0.7368 0.53057E-06
69 1.0000 0.41254E-06
69 1 -16.2688 -4.0000 -31.8898 105.0143
69 1 -16.2688 -3.7368 -26.4839 103.2986
69 1 -16.2688 -3.4737 -20.9653 101.0998
69 1 -16.2688 -3.2105 -15.1530 98.4169
69 1 -16.2688 -2.9474 -8.8287 94.8293
69 1 -16.2688 -2.6842 -2.3894 89.4773
69 1 -16.2688 -2.4211 2.8032 82.2135
69 1 -16.2688 -2.1579 5.8823 74.1737
69 1 -16.2688 -1.8947 7.1398 66.4516
69 1 -16.2688 -1.6316 7.1772 59.4712
69 1 -16.2688 -1.3684 6.4660 53.3651
69 1 -16.2688 -1.1053 5.5027 48.0968
69 1 -16.2688 -0.8421 4.6453 43.2876
69 1 -16.2688 -0.5789 3.8063 38.4536
69 1 -16.2688 -0.3158 2.5251 33.4513
69 1 -16.2688 -0.0526 0.4875 28.6601
69 1 -16.2688 0.2105 -2.1122 24.4994
69 1 -16.2688 0.4737 -4.9165 21.0203
69 1 -16.2688 0.7368 -7.7581 18.0849
69 1 -16.2688 1.0000 -10.5977 15.6169
69 2 -8.9488 -4.0000 -45.4563 94.4921
69 2 -8.9488 -3.7368 -40.2617 94.5737
69 2 -8.9488 -3.4737 -34.7375 94.2944
69 2 -8.9488 -3.2105 -28.5958 93.6124
69 2 -8.9488 -2.9474 -21.5190 91.9618
69 2 -8.9488 -2.6842 -13.9546 88.2631
69 2 -8.9488 -2.4211 -7.4676 82.2684
69 2 -8.9488 -2.1579 -3.0816 75.1837
69 2 -8.9488 -1.8947 -0.5429 68.1847
69 2 -8.9488 -1.6316 0.7323 61.7359
69 2 -8.9488 -1.3684 1.2114 56.0217
69 2 -8.9488 -1.1053 1.4398 51.0229
69 2 -8.9488 -0.8421 1.7965 46.2931
69 2 -8.9488 -0.5789 2.1101 41.2729
69 2 -8.9488 -0.3158 1.7675 35.8522
69 2 -8.9488 -0.0526 0.3852 30.5702
69 2 -8.9488 0.2105 -1.7668 25.9781
69 2 -8.9488 0.4737 -4.2278 22.1419
69 2 -8.9488 0.7368 -6.7951 18.8884
69 2 -8.9488 1.0000 -9.4338 16.1359
69 3 -6.9060 -4.0000 -45.2214 89.2230
69 3 -6.9060 -3.7368 -40.3575 89.7463
69 3 -6.9060 -3.4737 -35.0321 89.8982
69 3 -6.9060 -3.2105 -29.0224 89.5701
69 3 -6.9060 -2.9474 -22.0981 88.2221
69 3 -6.9060 -2.6842 -14.7158 84.8612
69 3 -6.9060 -2.4211 -8.3666 79.2751
69 3 -6.9060 -2.1579 -4.0184 72.6209
69 3 -6.9060 -1.8947 -1.4264 66.0144
69 3 -6.9060 -1.6316 -0.0461 59.8927
69 3 -6.9060 -1.3684 0.5525 54.4440
69 3 -6.9060 -1.1053 0.8958 49.6717
69 3 -6.9060 -0.8421 1.3678 45.1485
69 3 -6.9060 -0.5789 1.8077 40.3154
69 3 -6.9060 -0.3158 1.6015 35.0543
69 3 -6.9060 -0.0526 0.3578 29.9026
69 3 -6.9060 0.2105 -1.6591 25.4146
69 3 -6.9060 0.4737 -3.9917 21.6595
69 3 -6.9060 0.7368 -6.4410 18.4670
69 3 -6.9060 1.0000 -8.9749 15.7610
69 4 -3.9563 -4.0000 -62.4550 115.5183
69 4 -3.9563 -3.7368 -55.9058 116.4156
69 4 -3.9563 -3.4737 -48.7391 116.8416
69 4 -3.9563 -3.2105 -40.6311 116.6336
69 4 -3.9563 -2.9474 -31.2876 115.0375
69 4 -3.9563 -2.6842 -21.3613 110.7415
69 4 -3.9563 -2.4211 -12.8292 103.5162
69 4 -3.9563 -2.1579 -6.9259 94.9021
69 4 -3.9563 -1.8947 -3.3125 86.3430
69 4 -3.9563 -1.6316 -1.2829 78.4005
69 4 -3.9563 -1.3684 -0.2774 71.3231
69 4 -3.9563 -1.1053 0.3951 65.1114
69 4 -3.9563 -0.8421 1.2321 59.2002
69 4 -3.9563 -0.5789 2.0140 52.8549
69 4 -3.9563 -0.3158 1.9239 45.9251
69 4 -3.9563 -0.0526 0.4425 39.1301
69 4 -3.9563 0.2105 -2.0768 33.2090
69 4 -3.9563 0.4737 -5.0248 28.2543
69 4 -3.9563 0.7368 -8.1379 24.0407
69 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 70 coord.: 0.1666667 0.8333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865622 meV Im[Sigma]= 61.529626 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501995 meV Im[Sigma]= 67.453266 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378372 meV Im[Sigma]= 76.057704 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810887 meV Im[Sigma]= 109.183888 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 70 coord.: 0.1666667 0.8333333 0.5000000
-------------------------------------------------------------------
ik = 70 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 70 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 70 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 70 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 70 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 70 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 70 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 70 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 70 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 70 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 70 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 70 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 70 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 70 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 70 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 70 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 70 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 70 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 70 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 70 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
70 -4.0000 0.21212E-04
70 -3.7368 0.15493E-04
70 -3.4737 0.11871E-04
70 -3.2105 0.94004E-05
70 -2.9474 0.75794E-05
70 -2.6842 0.61059E-05
70 -2.4211 0.48607E-05
70 -2.1579 0.38470E-05
70 -1.8947 0.30565E-05
70 -1.6316 0.24477E-05
70 -1.3684 0.19806E-05
70 -1.1053 0.16206E-05
70 -0.8421 0.13302E-05
70 -0.5789 0.10791E-05
70 -0.3158 0.85685E-06
70 -0.0526 0.67047E-06
70 0.2105 0.52487E-06
70 0.4737 0.41359E-06
70 0.7368 0.32719E-06
70 1.0000 0.25995E-06
70 1 -13.5072 -4.0000 -39.9480 110.5929
70 1 -13.5072 -3.7368 -33.8352 109.2204
70 1 -13.5072 -3.4737 -27.6827 107.3053
70 1 -13.5072 -3.2105 -21.2210 104.9563
70 1 -13.5072 -2.9474 -14.0701 101.6921
70 1 -13.5072 -2.6842 -6.6252 96.4406
70 1 -13.5072 -2.4211 -0.4557 88.9569
70 1 -13.5072 -2.1579 3.4097 80.4913
70 1 -13.5072 -1.8947 5.2508 72.2743
70 1 -13.5072 -1.6316 5.7085 64.8097
70 1 -13.5072 -1.3684 5.3155 58.2815
70 1 -13.5072 -1.1053 4.6533 52.6488
70 1 -13.5072 -0.8421 4.1202 47.4595
70 1 -13.5072 -0.5789 3.5823 42.1612
70 1 -13.5072 -0.3158 2.4906 36.6195
70 1 -13.5072 -0.0526 0.4939 31.2994
70 1 -13.5072 0.2105 -2.1667 26.6893
70 1 -13.5072 0.4737 -5.0716 22.8428
70 1 -13.5072 0.7368 -8.0306 19.5953
70 1 -13.5072 1.0000 -11.0051 16.8601
70 2 -11.9153 -4.0000 -30.5135 71.4988
70 2 -11.9153 -3.7368 -26.9483 71.4509
70 2 -11.9153 -3.4737 -23.0667 71.1147
70 2 -11.9153 -3.2105 -18.7279 70.4148
70 2 -11.9153 -2.9474 -13.7711 68.9821
70 2 -11.9153 -2.6842 -8.5129 66.1025
70 2 -11.9153 -2.4211 -4.0409 61.6149
70 2 -11.9153 -2.1579 -1.0670 56.3778
70 2 -11.9153 -1.8947 0.6063 51.2187
70 2 -11.9153 -1.6316 1.3935 46.4427
70 2 -11.9153 -1.3684 1.5966 42.1740
70 2 -11.9153 -1.1053 1.5881 38.4328
70 2 -11.9153 -0.8421 1.6695 34.9278
70 2 -11.9153 -0.5789 1.7556 31.2384
70 2 -11.9153 -0.3158 1.4022 27.2450
70 2 -11.9153 -0.0526 0.3005 23.3250
70 2 -11.9153 0.2105 -1.3712 19.8921
70 2 -11.9153 0.4737 -3.2798 17.0052
70 2 -11.9153 0.7368 -5.2784 14.5452
70 2 -11.9153 1.0000 -7.3390 12.4606
70 3 -7.7465 -4.0000 -44.2041 90.2458
70 3 -7.7465 -3.7368 -39.1733 90.5310
70 3 -7.7465 -3.4737 -33.7690 90.3841
70 3 -7.7465 -3.2105 -27.7893 89.7551
70 3 -7.7465 -2.9474 -20.9823 88.1546
70 3 -7.7465 -2.6842 -13.7691 84.6135
70 3 -7.7465 -2.4211 -7.6022 78.9252
70 3 -7.7465 -2.1579 -3.4165 72.2299
70 3 -7.7465 -1.8947 -0.9561 65.6174
70 3 -7.7465 -1.6316 0.3220 59.5055
70 3 -7.7465 -1.3684 0.8390 54.0690
70 3 -7.7465 -1.1053 1.1076 49.3085
70 3 -7.7465 -0.8421 1.5054 44.8065
70 3 -7.7465 -0.5789 1.8797 40.0115
70 3 -7.7465 -0.3158 1.6277 34.8008
70 3 -7.7465 -0.0526 0.3604 29.6992
70 3 -7.7465 0.2105 -1.6651 25.2524
70 3 -7.7465 0.4737 -3.9997 21.5287
70 3 -7.7465 0.7368 -6.4486 18.3614
70 3 -7.7465 1.0000 -8.9798 15.6766
70 4 -5.2565 -4.0000 -54.2197 100.2521
70 4 -5.2565 -3.7368 -48.4285 101.1223
70 4 -5.2565 -3.4737 -42.1422 101.4579
70 4 -5.2565 -3.2105 -35.1468 101.2099
70 4 -5.2565 -2.9474 -27.1468 99.8151
70 4 -5.2565 -2.6842 -18.6316 96.1436
70 4 -5.2565 -2.4211 -11.2880 89.9550
70 4 -5.2565 -2.1579 -6.1951 82.5655
70 4 -5.2565 -1.8947 -3.0572 75.2201
70 4 -5.2565 -1.6316 -1.2660 68.3869
70 4 -5.2565 -1.3684 -0.3576 62.2751
70 4 -5.2565 -1.1053 0.2564 56.8982
70 4 -5.2565 -0.8421 1.0131 51.7727
70 4 -5.2565 -0.5789 1.7236 46.2545
70 4 -5.2565 -0.3158 1.6671 40.2107
70 4 -5.2565 -0.0526 0.3851 34.2775
70 4 -5.2565 0.2105 -1.8095 29.1074
70 4 -5.2565 0.4737 -4.3796 24.7798
70 4 -5.2565 0.7368 -7.0954 21.0950
70 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 71 coord.: 0.1666667 0.8333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836345 meV Im[Sigma]= 72.505966 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613483 meV Im[Sigma]= 50.530176 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879811 meV Im[Sigma]= 87.563449 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626299 meV Im[Sigma]= 143.148317 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 71 coord.: 0.1666667 0.8333333 0.6666667
-------------------------------------------------------------------
ik = 71 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 71 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 71 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 71 w = -3.2105 eV A(k,w) = 0.62225E-04 meV^-1
ik = 71 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 71 w = -2.6842 eV A(k,w) = 0.23499E-04 meV^-1
ik = 71 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 71 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 71 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 71 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 71 w = -1.3684 eV A(k,w) = 0.43701E-05 meV^-1
ik = 71 w = -1.1053 eV A(k,w) = 0.33724E-05 meV^-1
ik = 71 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 71 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 71 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 71 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 71 w = 0.2105 eV A(k,w) = 0.89963E-06 meV^-1
ik = 71 w = 0.4737 eV A(k,w) = 0.69023E-06 meV^-1
ik = 71 w = 0.7368 eV A(k,w) = 0.53313E-06 meV^-1
ik = 71 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
71 -4.0000 0.26631E-02
71 -3.7368 0.41893E-03
71 -3.4737 0.12973E-03
71 -3.2105 0.62225E-04
71 -2.9474 0.36451E-04
71 -2.6842 0.23499E-04
71 -2.4211 0.15839E-04
71 -2.1579 0.11006E-04
71 -1.8947 0.78769E-05
71 -1.6316 0.57932E-05
71 -1.3684 0.43701E-05
71 -1.1053 0.33724E-05
71 -0.8421 0.26336E-05
71 -0.5789 0.20466E-05
71 -0.3158 0.15648E-05
71 -0.0526 0.11841E-05
71 0.2105 0.89963E-06
71 0.4737 0.69023E-06
71 0.7368 0.53313E-06
71 1.0000 0.41450E-06
71 1 -16.2688 -4.0000 -31.9772 105.3330
71 1 -16.2688 -3.7368 -26.5232 103.5717
71 1 -16.2688 -3.4737 -20.9894 101.3174
71 1 -16.2688 -3.2105 -15.1902 98.5958
71 1 -16.2688 -2.9474 -8.8825 94.9952
71 1 -16.2688 -2.6842 -2.4486 89.6420
71 1 -16.2688 -2.4211 2.7463 82.3773
71 1 -16.2688 -2.1579 5.8314 74.3355
71 1 -16.2688 -1.8947 7.0974 66.6094
71 1 -16.2688 -1.6316 7.1436 59.6223
71 1 -16.2688 -1.3684 6.4400 53.5078
71 1 -16.2688 -1.1053 5.4835 48.2308
71 1 -16.2688 -0.8421 4.6327 43.4124
71 1 -16.2688 -0.5789 3.8001 38.5676
71 1 -16.2688 -0.3158 2.5234 33.5525
71 1 -16.2688 -0.0526 0.4875 28.7481
71 1 -16.2688 0.2105 -2.1129 24.5751
71 1 -16.2688 0.4737 -4.9191 21.0847
71 1 -16.2688 0.7368 -7.7640 18.1388
71 1 -16.2688 1.0000 -10.6081 15.6617
71 2 -8.9488 -4.0000 -44.8683 93.7834
71 2 -8.9488 -3.7368 -39.7903 93.8310
71 2 -8.9488 -3.4737 -34.3926 93.5555
71 2 -8.9488 -3.2105 -28.3676 92.9192
71 2 -8.9488 -2.9474 -21.3745 91.3469
71 2 -8.9488 -2.6842 -13.8493 87.7321
71 2 -8.9488 -2.4211 -7.3701 81.8017
71 2 -8.9488 -2.1579 -2.9834 74.7561
71 2 -8.9488 -1.8947 -0.4497 67.7808
71 2 -8.9488 -1.6316 0.8123 61.3515
71 2 -8.9488 -1.3684 1.2740 55.6587
71 2 -8.9488 -1.1053 1.4840 50.6841
71 2 -8.9488 -0.8421 1.8227 45.9819
71 2 -8.9488 -0.5789 2.1201 40.9941
71 2 -8.9488 -0.3158 1.7676 35.6107
71 2 -8.9488 -0.0526 0.3844 30.3662
71 2 -8.9488 0.2105 -1.7615 25.8072
71 2 -8.9488 0.4737 -4.2129 21.9992
71 2 -8.9488 0.7368 -6.7685 18.7698
71 2 -8.9488 1.0000 -9.3940 16.0375
71 3 -6.9060 -4.0000 -44.9085 89.3946
71 3 -6.9060 -3.7368 -40.0543 89.8066
71 3 -6.9060 -3.4737 -34.7905 89.8566
71 3 -6.9060 -3.2105 -28.8802 89.4749
71 3 -6.9060 -2.9474 -22.0483 88.1314
71 3 -6.9060 -2.6842 -14.7235 84.8034
71 3 -6.9060 -2.4211 -8.4040 79.2512
71 3 -6.9060 -2.1579 -4.0710 72.6263
71 3 -6.9060 -1.8947 -1.4846 66.0450
71 3 -6.9060 -1.6316 -0.1030 59.9434
71 3 -6.9060 -1.3684 0.5012 54.5104
71 3 -6.9060 -1.1053 0.8542 49.7499
71 3 -6.9060 -0.8421 1.3396 45.2329
71 3 -6.9060 -0.5789 1.7933 40.3981
71 3 -6.9060 -0.3158 1.5969 35.1292
71 3 -6.9060 -0.0526 0.3575 29.9681
71 3 -6.9060 0.2105 -1.6588 25.4720
71 3 -6.9060 0.4737 -3.9918 21.7104
71 3 -6.9060 0.7368 -6.4416 18.5117
71 3 -6.9060 1.0000 -8.9771 15.7992
71 4 -3.9563 -4.0000 -63.2245 116.4546
71 4 -3.9563 -3.7368 -56.6472 117.3194
71 4 -3.9563 -3.4737 -49.5025 117.7480
71 4 -3.9563 -3.2105 -41.4150 117.6294
71 4 -3.9563 -2.9474 -31.9962 116.1857
71 4 -3.9563 -2.6842 -21.8686 111.9947
71 4 -3.9563 -2.4211 -13.0931 104.7441
71 4 -3.9563 -2.1579 -7.0049 96.0002
71 4 -3.9563 -1.8947 -3.2936 87.2799
71 4 -3.9563 -1.6316 -1.2304 79.1932
71 4 -3.9563 -1.3684 -0.2228 72.0040
71 4 -3.9563 -1.1053 0.4450 65.7070
71 4 -3.9563 -0.8421 1.2794 59.7218
71 4 -3.9563 -0.5789 2.0569 53.3043
71 4 -3.9563 -0.3158 1.9538 46.3033
71 4 -3.9563 -0.0526 0.4484 39.4436
71 4 -3.9563 0.2105 -2.1024 33.4691
71 4 -3.9563 0.4737 -5.0839 28.4728
71 4 -3.9563 0.7368 -8.2288 24.2264
71 4 -3.9563 1.0000 -11.4938 20.6281
Average over degenerate eigenstates is performed
ik = 72 coord.: 0.1666667 0.8333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014516 meV Im[Sigma]= 43.224165 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958403 meV Im[Sigma]= 102.189119 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272322 meV Im[Sigma]= 167.532529 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473991 meV Im[Sigma]= 167.236340 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 72 coord.: 0.1666667 0.8333333 0.8333333
-------------------------------------------------------------------
ik = 72 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 72 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 72 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 72 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 72 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 72 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 72 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 72 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 72 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 72 w = -1.6316 eV A(k,w) = 0.41824E-04 meV^-1
ik = 72 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 72 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 72 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 72 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 72 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 72 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 72 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 72 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 72 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 72 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
72 -4.0000 0.12428E-03
72 -3.7368 0.29113E-03
72 -3.4737 0.13088E-02
72 -3.2105 0.13994E-02
72 -2.9474 0.63973E-03
72 -2.6842 0.21453E-02
72 -2.4211 0.77114E-03
72 -2.1579 0.19091E-03
72 -1.8947 0.79409E-04
72 -1.6316 0.41824E-04
72 -1.3684 0.25101E-04
72 -1.1053 0.16375E-04
72 -0.8421 0.11228E-04
72 -0.5789 0.78533E-05
72 -0.3158 0.54980E-05
72 -0.0526 0.38572E-05
72 0.2105 0.27439E-05
72 0.4737 0.19871E-05
72 0.7368 0.14584E-05
72 1.0000 0.10834E-05
72 1 -18.6527 -4.0000 -29.8201 116.4529
72 1 -18.6527 -3.7368 -23.7590 113.9641
72 1 -18.6527 -3.4737 -17.6596 110.8461
72 1 -18.6527 -3.2105 -11.4084 107.1200
72 1 -18.6527 -2.9474 -4.8391 102.4197
72 1 -18.6527 -2.6842 1.6382 95.9535
72 1 -18.6527 -2.4211 6.6715 87.6363
72 1 -18.6527 -2.1579 9.4296 78.6608
72 1 -18.6527 -1.8947 10.2623 70.1542
72 1 -18.6527 -1.6316 9.8354 62.5388
72 1 -18.6527 -1.3684 8.6595 55.9122
72 1 -18.6527 -1.1053 7.2333 50.2101
72 1 -18.6527 -0.8421 5.9137 45.0515
72 1 -18.6527 -0.5789 4.6296 39.9555
72 1 -18.6527 -0.3158 2.9451 34.7636
72 1 -18.6527 -0.0526 0.5535 29.8252
72 1 -18.6527 0.2105 -2.3645 25.5394
72 1 -18.6527 0.4737 -5.4637 21.9558
72 1 -18.6527 0.7368 -8.5777 18.9398
72 1 -18.6527 1.0000 -11.6622 16.4108
72 2 -6.9063 -4.0000 -51.7924 105.5266
72 2 -6.9063 -3.7368 -45.7295 105.6342
72 2 -6.9063 -3.4737 -39.3750 105.2631
72 2 -6.9063 -3.2105 -32.4069 104.4269
72 2 -6.9063 -2.9474 -24.4485 102.5181
72 2 -6.9063 -2.6842 -15.9883 98.3467
72 2 -6.9063 -2.4211 -8.7466 91.6537
72 2 -6.9063 -2.1579 -3.8342 83.7666
72 2 -6.9063 -1.8947 -0.9783 75.9716
72 2 -6.9063 -1.6316 0.4557 68.7991
72 2 -6.9063 -1.3684 1.0061 62.4718
72 2 -6.9063 -1.1053 1.3052 56.9555
72 2 -6.9063 -0.8421 1.7774 51.7253
72 2 -6.9063 -0.5789 2.2122 46.1416
72 2 -6.9063 -0.3158 1.9054 40.0851
72 2 -6.9063 -0.0526 0.4204 34.1714
72 2 -6.9063 0.2105 -1.9387 29.0267
72 2 -6.9063 0.4737 -4.6511 24.7285
72 2 -6.9063 0.7368 -7.4875 21.0821
72 2 -6.9063 1.0000 -10.4089 17.9963
72 3 -3.2910 -4.0000 -69.9914 127.1494
72 3 -3.2910 -3.7368 -62.4575 128.0420
72 3 -3.2910 -3.4737 -54.4107 128.3127
72 3 -3.2910 -3.2105 -45.4987 127.9246
72 3 -3.2910 -2.9474 -35.3018 126.1242
72 3 -3.2910 -2.6842 -24.4489 121.4481
72 3 -3.2910 -2.4211 -15.0856 113.5891
72 3 -3.2910 -2.1579 -8.5866 104.2068
72 3 -3.2910 -1.8947 -4.6012 94.8937
72 3 -3.2910 -1.6316 -2.3449 86.2867
72 3 -3.2910 -1.3684 -1.1723 78.6585
72 3 -3.2910 -1.1053 -0.2997 71.9786
72 3 -3.2910 -0.8421 0.8117 65.5795
72 3 -3.2910 -0.5789 1.8794 58.6277
72 3 -3.2910 -0.3158 1.9614 50.9679
72 3 -3.2910 -0.0526 0.4656 43.4231
72 3 -3.2910 0.2105 -2.2137 36.8352
72 3 -3.2910 0.4737 -5.3913 31.3162
72 3 -3.2910 0.7368 -8.7695 26.6183
72 3 -3.2910 1.0000 -12.2984 22.6347
72 4 -2.6027 -4.0000 -75.1976 138.4726
72 4 -2.6027 -3.7368 -67.0898 139.2719
72 4 -2.6027 -3.4737 -58.4218 139.4869
72 4 -2.6027 -3.2105 -48.7514 139.0209
72 4 -2.6027 -2.9474 -37.6442 136.9852
72 4 -2.6027 -2.6842 -25.8443 131.7792
72 4 -2.6027 -2.4211 -15.7124 123.1093
72 4 -2.6027 -2.1579 -8.7280 112.8114
72 4 -2.6027 -1.8947 -4.4898 102.6238
72 4 -2.6027 -1.6316 -2.1260 93.2413
72 4 -2.6027 -1.3684 -0.9123 84.9440
72 4 -2.6027 -1.1053 0.0007 77.6650
72 4 -2.6027 -0.8421 1.1631 70.6642
72 4 -2.6027 -0.5789 2.2386 63.0681
72 4 -2.6027 -0.3158 2.2275 54.7444
72 4 -2.6027 -0.0526 0.5199 46.5758
72 4 -2.6027 0.2105 -2.4577 39.4547
72 4 -2.6027 0.4737 -5.9727 33.5049
72 4 -2.6027 0.7368 -9.6938 28.4669
72 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 73 coord.: 0.3333333 0.0000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.338196 meV Im[Sigma]= 40.534012 meV Z= 1.002330 lam= -0.002325
E( 2 )= -9.2191 eV Re[Sigma]= -13.643266 meV Im[Sigma]= 49.627667 meV Z= 0.997292 lam= 0.002716
E( 3 )= -2.0907 eV Re[Sigma]= 96.624110 meV Im[Sigma]= 145.977168 meV Z= 1.021935 lam= -0.021464
E( 4 )= -2.0907 eV Re[Sigma]= 96.624110 meV Im[Sigma]= 145.977168 meV Z= 1.021935 lam= -0.021464
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 73 coord.: 0.3333333 0.0000000 0.0000000
-------------------------------------------------------------------
ik = 73 w = -4.0000 eV A(k,w) = 0.28701E-04 meV^-1
ik = 73 w = -3.7368 eV A(k,w) = 0.38558E-04 meV^-1
ik = 73 w = -3.4737 eV A(k,w) = 0.54480E-04 meV^-1
ik = 73 w = -3.2105 eV A(k,w) = 0.82469E-04 meV^-1
ik = 73 w = -2.9474 eV A(k,w) = 0.13748E-03 meV^-1
ik = 73 w = -2.6842 eV A(k,w) = 0.26837E-03 meV^-1
ik = 73 w = -2.4211 eV A(k,w) = 0.74049E-03 meV^-1
ik = 73 w = -2.1579 eV A(k,w) = 0.43451E-02 meV^-1
ik = 73 w = -1.8947 eV A(k,w) = 0.13187E-02 meV^-1
ik = 73 w = -1.6316 eV A(k,w) = 0.28516E-03 meV^-1
ik = 73 w = -1.3684 eV A(k,w) = 0.10958E-03 meV^-1
ik = 73 w = -1.1053 eV A(k,w) = 0.54701E-04 meV^-1
ik = 73 w = -0.8421 eV A(k,w) = 0.31341E-04 meV^-1
ik = 73 w = -0.5789 eV A(k,w) = 0.19251E-04 meV^-1
ik = 73 w = -0.3158 eV A(k,w) = 0.12195E-04 meV^-1
ik = 73 w = -0.0526 eV A(k,w) = 0.78947E-05 meV^-1
ik = 73 w = 0.2105 eV A(k,w) = 0.52560E-05 meV^-1
ik = 73 w = 0.4737 eV A(k,w) = 0.35998E-05 meV^-1
ik = 73 w = 0.7368 eV A(k,w) = 0.25178E-05 meV^-1
ik = 73 w = 1.0000 eV A(k,w) = 0.17928E-05 meV^-1
-------------------------------------------------------------------
73 -4.0000 0.28701E-04
73 -3.7368 0.38558E-04
73 -3.4737 0.54480E-04
73 -3.2105 0.82469E-04
73 -2.9474 0.13748E-03
73 -2.6842 0.26837E-03
73 -2.4211 0.74049E-03
73 -2.1579 0.43451E-02
73 -1.8947 0.13187E-02
73 -1.6316 0.28516E-03
73 -1.3684 0.10958E-03
73 -1.1053 0.54701E-04
73 -0.8421 0.31341E-04
73 -0.5789 0.19251E-04
73 -0.3158 0.12195E-04
73 -0.0526 0.78947E-05
73 0.2105 0.52560E-05
73 0.4737 0.35998E-05
73 0.7368 0.25178E-05
73 1.0000 0.17928E-05
73 1 -18.3978 -4.0000 -31.6284 115.3522
73 1 -18.3978 -3.7368 -25.4149 113.2748
73 1 -18.3978 -3.4737 -19.0565 110.5197
73 1 -18.3978 -3.2105 -12.4417 107.0386
73 1 -18.3978 -2.9474 -5.4918 102.4015
73 1 -18.3978 -2.6842 1.2709 95.8582
73 1 -18.3978 -2.4211 6.4642 87.4209
73 1 -18.3978 -2.1579 9.2914 78.3460
73 1 -18.3978 -1.8947 10.1437 69.7817
73 1 -18.3978 -1.6316 9.7210 62.1527
73 1 -18.3978 -1.3684 8.5620 55.5407
73 1 -18.3978 -1.1053 7.1713 49.8537
73 1 -18.3978 -0.8421 5.8890 44.6944
73 1 -18.3978 -0.5789 4.6255 39.5891
73 1 -18.3978 -0.3158 2.9453 34.3964
73 1 -18.3978 -0.0526 0.5535 29.4699
73 1 -18.3978 0.2105 -2.3642 25.2051
73 1 -18.3978 0.4737 -5.4606 21.6513
73 1 -18.3978 0.7368 -8.5641 18.6719
73 1 -18.3978 1.0000 -11.6281 16.1800
73 2 -9.2191 -4.0000 -40.7382 91.0196
73 2 -9.2191 -3.7368 -35.7759 90.8001
73 2 -9.2191 -3.4737 -30.5954 90.2452
73 2 -9.2191 -3.2105 -24.8809 89.3673
73 2 -9.2191 -2.9474 -18.2715 87.6207
73 2 -9.2191 -2.6842 -11.1704 83.9314
73 2 -9.2191 -2.4211 -5.0954 78.0188
73 2 -9.2191 -2.1579 -1.0805 71.0339
73 2 -9.2191 -1.8947 1.0841 64.1545
73 2 -9.2191 -1.6316 1.9849 57.8827
73 2 -9.2191 -1.3684 2.1242 52.4043
73 2 -9.2191 -1.1053 2.0530 47.6776
73 2 -9.2191 -0.8421 2.1419 43.2597
73 2 -9.2191 -0.5789 2.2376 38.6078
73 2 -9.2191 -0.3158 1.7708 33.5985
73 2 -9.2191 -0.0526 0.3765 28.7145
73 2 -9.2191 0.2105 -1.7082 24.4588
73 2 -9.2191 0.4737 -4.0680 20.8915
73 2 -9.2191 0.7368 -6.5237 17.8560
73 2 -9.2191 1.0000 -9.0457 15.2828
73 3 -2.0907 -4.0000 -86.1562 145.1360
73 3 -2.0907 -3.7368 -77.4702 146.8176
73 3 -2.0907 -3.4737 -68.0403 147.8929
73 3 -2.0907 -3.2105 -57.3645 148.2275
73 3 -2.0907 -2.9474 -44.9485 146.7978
73 3 -2.0907 -2.6842 -31.6224 141.7792
73 3 -2.0907 -2.4211 -20.0393 132.7871
73 3 -2.0907 -2.1579 -11.9239 121.8351
73 3 -2.0907 -1.8947 -6.8960 110.8974
73 3 -2.0907 -1.6316 -3.9990 100.7977
73 3 -2.0907 -1.3684 -2.4235 91.8786
73 3 -2.0907 -1.1053 -1.2167 84.1003
73 3 -2.0907 -0.8421 0.2770 76.6695
73 3 -2.0907 -0.5789 1.7417 68.5845
73 3 -2.0907 -0.3158 2.0605 59.6341
73 3 -2.0907 -0.0526 0.5092 50.7819
73 3 -2.0907 0.2105 -2.4607 43.0354
73 3 -2.0907 0.4737 -6.0404 36.5375
73 3 -2.0907 0.7368 -9.8768 31.0018
73 3 -2.0907 1.0000 -13.9090 26.3075
73 4 -2.0907 -4.0000 -84.7930 143.8082
73 4 -2.0907 -3.7368 -76.3310 145.3491
73 4 -2.0907 -3.4737 -67.1582 146.3456
73 4 -2.0907 -3.2105 -56.7593 146.6756
73 4 -2.0907 -2.9474 -44.6091 145.3287
73 4 -2.0907 -2.6842 -31.4948 140.4718
73 4 -2.0907 -2.4211 -20.0358 131.6814
73 4 -2.0907 -2.1579 -11.9584 120.9162
73 4 -2.0907 -1.8947 -6.9192 110.1171
73 4 -2.0907 -1.6316 -3.9997 100.1083
73 4 -2.0907 -1.3684 -2.4124 91.2500
73 4 -2.0907 -1.1053 -1.2105 83.5217
73 4 -2.0907 -0.8421 0.2674 76.1471
73 4 -2.0907 -0.5789 1.7199 68.1296
73 4 -2.0907 -0.3158 2.0401 59.2512
73 4 -2.0907 -0.0526 0.5046 50.4669
73 4 -2.0907 0.2105 -2.4392 42.7780
73 4 -2.0907 0.4737 -5.9880 36.3261
73 4 -2.0907 0.7368 -9.7930 30.8260
73 4 -2.0907 1.0000 -13.7952 26.1595
Average over degenerate eigenstates is performed
ik = 74 coord.: 0.3333333 0.0000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014501 meV Im[Sigma]= 43.223890 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958494 meV Im[Sigma]= 102.189306 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272384 meV Im[Sigma]= 167.531655 meV Z= 1.035891 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473850 meV Im[Sigma]= 167.235726 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 74 coord.: 0.3333333 0.0000000 0.1666667
-------------------------------------------------------------------
ik = 74 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 74 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 74 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 74 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 74 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 74 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 74 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 74 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 74 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 74 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 74 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 74 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 74 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 74 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 74 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 74 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 74 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 74 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 74 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 74 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
74 -4.0000 0.12428E-03
74 -3.7368 0.29113E-03
74 -3.4737 0.13088E-02
74 -3.2105 0.13994E-02
74 -2.9474 0.63973E-03
74 -2.6842 0.21453E-02
74 -2.4211 0.77114E-03
74 -2.1579 0.19091E-03
74 -1.8947 0.79409E-04
74 -1.6316 0.41823E-04
74 -1.3684 0.25101E-04
74 -1.1053 0.16375E-04
74 -0.8421 0.11228E-04
74 -0.5789 0.78533E-05
74 -0.3158 0.54980E-05
74 -0.0526 0.38572E-05
74 0.2105 0.27439E-05
74 0.4737 0.19871E-05
74 0.7368 0.14584E-05
74 1.0000 0.10834E-05
74 1 -18.6527 -4.0000 -29.8204 116.4533
74 1 -18.6527 -3.7368 -23.7593 113.9645
74 1 -18.6527 -3.4737 -17.6598 110.8465
74 1 -18.6527 -3.2105 -11.4086 107.1204
74 1 -18.6527 -2.9474 -4.8393 102.4201
74 1 -18.6527 -2.6842 1.6381 95.9539
74 1 -18.6527 -2.4211 6.6715 87.6366
74 1 -18.6527 -2.1579 9.4296 78.6611
74 1 -18.6527 -1.8947 10.2623 70.1545
74 1 -18.6527 -1.6316 9.8354 62.5390
74 1 -18.6527 -1.3684 8.6595 55.9124
74 1 -18.6527 -1.1053 7.2333 50.2103
74 1 -18.6527 -0.8421 5.9137 45.0517
74 1 -18.6527 -0.5789 4.6296 39.9556
74 1 -18.6527 -0.3158 2.9451 34.7638
74 1 -18.6527 -0.0526 0.5535 29.8253
74 1 -18.6527 0.2105 -2.3645 25.5395
74 1 -18.6527 0.4737 -5.4638 21.9559
74 1 -18.6527 0.7368 -8.5777 18.9399
74 1 -18.6527 1.0000 -11.6622 16.4108
74 2 -6.9063 -4.0000 -51.7925 105.5267
74 2 -6.9063 -3.7368 -45.7295 105.6343
74 2 -6.9063 -3.4737 -39.3750 105.2632
74 2 -6.9063 -3.2105 -32.4069 104.4269
74 2 -6.9063 -2.9474 -24.4484 102.5181
74 2 -6.9063 -2.6842 -15.9882 98.3467
74 2 -6.9063 -2.4211 -8.7466 91.6537
74 2 -6.9063 -2.1579 -3.8342 83.7666
74 2 -6.9063 -1.8947 -0.9783 75.9716
74 2 -6.9063 -1.6316 0.4557 68.7992
74 2 -6.9063 -1.3684 1.0061 62.4718
74 2 -6.9063 -1.1053 1.3052 56.9555
74 2 -6.9063 -0.8421 1.7774 51.7253
74 2 -6.9063 -0.5789 2.2123 46.1416
74 2 -6.9063 -0.3158 1.9054 40.0851
74 2 -6.9063 -0.0526 0.4204 34.1714
74 2 -6.9063 0.2105 -1.9387 29.0268
74 2 -6.9063 0.4737 -4.6511 24.7285
74 2 -6.9063 0.7368 -7.4875 21.0821
74 2 -6.9063 1.0000 -10.4089 17.9963
74 3 -3.2910 -4.0000 -69.9909 127.1488
74 3 -3.2910 -3.7368 -62.4570 128.0414
74 3 -3.2910 -3.4737 -54.4103 128.3121
74 3 -3.2910 -3.2105 -45.4984 127.9240
74 3 -3.2910 -2.9474 -35.3015 126.1236
74 3 -3.2910 -2.6842 -24.4487 121.4475
74 3 -3.2910 -2.4211 -15.0854 113.5885
74 3 -3.2910 -2.1579 -8.5865 104.2063
74 3 -3.2910 -1.8947 -4.6011 94.8932
74 3 -3.2910 -1.6316 -2.3448 86.2863
74 3 -3.2910 -1.3684 -1.1722 78.6582
74 3 -3.2910 -1.1053 -0.2996 71.9783
74 3 -3.2910 -0.8421 0.8118 65.5791
74 3 -3.2910 -0.5789 1.8794 58.6274
74 3 -3.2910 -0.3158 1.9614 50.9676
74 3 -3.2910 -0.0526 0.4656 43.4229
74 3 -3.2910 0.2105 -2.2137 36.8350
74 3 -3.2910 0.4737 -5.3913 31.3160
74 3 -3.2910 0.7368 -8.7694 26.6182
74 3 -3.2910 1.0000 -12.2984 22.6346
74 4 -2.6027 -4.0000 -75.1973 138.4722
74 4 -2.6027 -3.7368 -67.0895 139.2715
74 4 -2.6027 -3.4737 -58.4215 139.4865
74 4 -2.6027 -3.2105 -48.7512 139.0205
74 4 -2.6027 -2.9474 -37.6440 136.9848
74 4 -2.6027 -2.6842 -25.8442 131.7788
74 4 -2.6027 -2.4211 -15.7124 123.1090
74 4 -2.6027 -2.1579 -8.7280 112.8111
74 4 -2.6027 -1.8947 -4.4898 102.6235
74 4 -2.6027 -1.6316 -2.1260 93.2411
74 4 -2.6027 -1.3684 -0.9123 84.9438
74 4 -2.6027 -1.1053 0.0007 77.6648
74 4 -2.6027 -0.8421 1.1630 70.6641
74 4 -2.6027 -0.5789 2.2386 63.0680
74 4 -2.6027 -0.3158 2.2275 54.7443
74 4 -2.6027 -0.0526 0.5199 46.5757
74 4 -2.6027 0.2105 -2.4577 39.4547
74 4 -2.6027 0.4737 -5.9727 33.5049
74 4 -2.6027 0.7368 -9.6938 28.4668
74 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 75 coord.: 0.3333333 0.0000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -17.3646 eV Re[Sigma]= -58.929371 meV Im[Sigma]= 42.127432 meV Z= 0.994716 lam= 0.005312
E( 2 )= -6.7590 eV Re[Sigma]= -15.655827 meV Im[Sigma]= 108.548023 meV Z= 1.011615 lam= -0.011482
E( 3 )= -5.2110 eV Re[Sigma]= 2.860348 meV Im[Sigma]= 106.353445 meV Z= 1.019113 lam= -0.018755
E( 4 )= -5.2110 eV Re[Sigma]= 2.860348 meV Im[Sigma]= 106.353445 meV Z= 1.019113 lam= -0.018755
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 75 coord.: 0.3333333 0.0000000 0.3333333
-------------------------------------------------------------------
ik = 75 w = -4.0000 eV A(k,w) = 0.43217E-04 meV^-1
ik = 75 w = -3.7368 eV A(k,w) = 0.30922E-04 meV^-1
ik = 75 w = -3.4737 eV A(k,w) = 0.23293E-04 meV^-1
ik = 75 w = -3.2105 eV A(k,w) = 0.18175E-04 meV^-1
ik = 75 w = -2.9474 eV A(k,w) = 0.14454E-04 meV^-1
ik = 75 w = -2.6842 eV A(k,w) = 0.11489E-04 meV^-1
ik = 75 w = -2.4211 eV A(k,w) = 0.90274E-05 meV^-1
ik = 75 w = -2.1579 eV A(k,w) = 0.70526E-05 meV^-1
ik = 75 w = -1.8947 eV A(k,w) = 0.55316E-05 meV^-1
ik = 75 w = -1.6316 eV A(k,w) = 0.43752E-05 meV^-1
ik = 75 w = -1.3684 eV A(k,w) = 0.34997E-05 meV^-1
ik = 75 w = -1.1053 eV A(k,w) = 0.28333E-05 meV^-1
ik = 75 w = -0.8421 eV A(k,w) = 0.23019E-05 meV^-1
ik = 75 w = -0.5789 eV A(k,w) = 0.18479E-05 meV^-1
ik = 75 w = -0.3158 eV A(k,w) = 0.14511E-05 meV^-1
ik = 75 w = -0.0526 eV A(k,w) = 0.11226E-05 meV^-1
ik = 75 w = 0.2105 eV A(k,w) = 0.86893E-06 meV^-1
ik = 75 w = 0.4737 eV A(k,w) = 0.67715E-06 meV^-1
ik = 75 w = 0.7368 eV A(k,w) = 0.52974E-06 meV^-1
ik = 75 w = 1.0000 eV A(k,w) = 0.41607E-06 meV^-1
-------------------------------------------------------------------
75 -4.0000 0.43217E-04
75 -3.7368 0.30922E-04
75 -3.4737 0.23293E-04
75 -3.2105 0.18175E-04
75 -2.9474 0.14454E-04
75 -2.6842 0.11489E-04
75 -2.4211 0.90274E-05
75 -2.1579 0.70526E-05
75 -1.8947 0.55316E-05
75 -1.6316 0.43752E-05
75 -1.3684 0.34997E-05
75 -1.1053 0.28333E-05
75 -0.8421 0.23019E-05
75 -0.5789 0.18479E-05
75 -0.3158 0.14511E-05
75 -0.0526 0.11226E-05
75 0.2105 0.86893E-06
75 0.4737 0.67715E-06
75 0.7368 0.52974E-06
75 1.0000 0.41607E-06
75 1 -17.3646 -4.0000 -27.7484 105.0633
75 1 -17.3646 -3.7368 -22.5692 102.8707
75 1 -17.3646 -3.4737 -17.3601 100.2229
75 1 -17.3646 -3.2105 -11.9364 97.1525
75 1 -17.3646 -2.9474 -6.0679 93.2635
75 1 -17.3646 -2.6842 -0.1276 87.7275
75 1 -17.3646 -2.4211 4.5759 80.4088
75 1 -17.3646 -2.1579 7.2176 72.4142
75 1 -17.3646 -1.8947 8.1000 64.8086
75 1 -17.3646 -1.6316 7.8357 57.9981
75 1 -17.3646 -1.3684 6.9060 52.0837
75 1 -17.3646 -1.1053 5.7920 46.9953
75 1 -17.3646 -0.8421 4.8228 42.3445
75 1 -17.3646 -0.5789 3.8947 37.6587
75 1 -17.3646 -0.3158 2.5530 32.8027
75 1 -17.3646 -0.0526 0.4895 28.1439
75 1 -17.3646 0.2105 -2.1140 24.0897
75 1 -17.3646 0.4737 -4.9147 20.6939
75 1 -17.3646 0.7368 -7.7505 17.8273
75 1 -17.3646 1.0000 -10.5806 15.4173
75 2 -6.7590 -4.0000 -62.3023 118.7288
75 2 -6.7590 -3.7368 -55.4022 119.3541
75 2 -6.7590 -3.4737 -47.9955 119.4572
75 2 -6.7590 -3.2105 -39.7285 118.9403
75 2 -6.7590 -2.9474 -30.2634 117.0557
75 2 -6.7590 -2.6842 -20.2288 112.4708
75 2 -6.7590 -2.4211 -11.6104 104.9197
75 2 -6.7590 -2.1579 -5.6954 95.9335
75 2 -6.7590 -1.8947 -2.1927 87.0108
75 2 -6.7590 -1.6316 -0.3708 78.7974
75 2 -6.7590 -1.3684 0.4133 71.5642
75 2 -6.7590 -1.1053 0.9021 65.2685
75 2 -6.7590 -0.8421 1.5923 59.3004
75 2 -6.7590 -0.5789 2.2449 52.9124
75 2 -6.7590 -0.3158 2.0397 45.9578
75 2 -6.7590 -0.0526 0.4604 39.1497
75 2 -6.7590 0.2105 -2.1445 33.2217
75 2 -6.7590 0.4737 -5.1695 28.2679
75 2 -6.7590 0.7368 -8.3476 24.0643
75 2 -6.7590 1.0000 -11.6332 20.5068
75 3 -5.2110 -4.0000 -54.0250 96.6129
75 3 -5.2110 -3.7368 -48.6514 97.5864
75 3 -5.2110 -3.4737 -42.7400 98.1756
75 3 -5.2110 -3.2105 -36.0145 98.2671
75 3 -5.2110 -2.9474 -28.1873 97.2345
75 3 -5.2110 -2.6842 -19.7715 93.9339
75 3 -5.2110 -2.4211 -12.4433 88.1158
75 3 -5.2110 -2.1579 -7.2863 81.0554
75 3 -5.2110 -1.8947 -4.0470 73.9768
75 3 -5.2110 -1.6316 -2.1492 67.3669
75 3 -5.2110 -1.3684 -1.1296 61.4579
75 3 -5.2110 -1.1053 -0.3877 56.2684
75 3 -5.2110 -0.8421 0.5211 51.3044
75 3 -5.2110 -0.5789 1.3986 45.9056
75 3 -5.2110 -0.3158 1.5021 39.9377
75 3 -5.2110 -0.0526 0.3596 34.0526
75 3 -5.2110 0.2105 -1.7130 28.9176
75 3 -5.2110 0.4737 -4.1710 24.6153
75 3 -5.2110 0.7368 -6.7841 20.9425
75 3 -5.2110 1.0000 -9.5237 17.8155
75 4 -5.2110 -4.0000 -54.1875 97.0615
75 4 -5.2110 -3.7368 -48.7707 98.0560
75 4 -5.2110 -3.4737 -42.8021 98.6503
75 4 -5.2110 -3.2105 -36.0148 98.7234
75 4 -5.2110 -2.9474 -28.1362 97.6501
75 4 -5.2110 -2.6842 -19.6874 94.2980
75 4 -5.2110 -2.4211 -12.3434 88.4273
75 4 -5.2110 -2.1579 -7.1837 81.3192
75 4 -5.2110 -1.8947 -3.9493 74.2007
75 4 -5.2110 -1.6316 -2.0583 67.5570
75 4 -5.2110 -1.3684 -1.0476 61.6159
75 4 -5.2110 -1.1053 -0.3199 56.3970
75 4 -5.2110 -0.8421 0.5707 51.4099
75 4 -5.2110 -0.5789 1.4301 45.9950
75 4 -5.2110 -0.3158 1.5179 40.0155
75 4 -5.2110 -0.0526 0.3621 34.1208
75 4 -5.2110 0.2105 -1.7227 28.9772
75 4 -5.2110 0.4737 -4.1921 24.6676
75 4 -5.2110 0.7368 -6.8159 20.9887
75 4 -5.2110 1.0000 -9.5655 17.8567
Average over degenerate eigenstates is performed
ik = 76 coord.: 0.3333333 0.0000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305752 meV Im[Sigma]= 56.076487 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714353 meV Im[Sigma]= 56.833119 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546328 meV Im[Sigma]= 82.756680 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241455 meV Im[Sigma]= 80.026272 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 76 coord.: 0.3333333 0.0000000 0.5000000
-------------------------------------------------------------------
ik = 76 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 76 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 76 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 76 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 76 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 76 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 76 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 76 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 76 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 76 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 76 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 76 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 76 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 76 w = -0.5789 eV A(k,w) = 0.95103E-06 meV^-1
ik = 76 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 76 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 76 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 76 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 76 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 76 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
76 -4.0000 0.10767E-04
76 -3.7368 0.88349E-05
76 -3.4737 0.73904E-05
76 -3.2105 0.62647E-05
76 -2.9474 0.53311E-05
76 -2.6842 0.44870E-05
76 -2.4211 0.37048E-05
76 -2.1579 0.30245E-05
76 -1.8947 0.24676E-05
76 -1.6316 0.20216E-05
76 -1.3684 0.16684E-05
76 -1.1053 0.13889E-05
76 -0.8421 0.11573E-05
76 -0.5789 0.95103E-06
76 -0.3158 0.76338E-06
76 -0.0526 0.60287E-06
76 0.2105 0.47576E-06
76 0.4737 0.37754E-06
76 0.7368 0.30045E-06
76 1.0000 0.23988E-06
76 1 -14.5793 -4.0000 -33.5465 97.8213
76 1 -14.5793 -3.7368 -28.5408 96.5699
76 1 -14.5793 -3.4737 -23.4054 94.9065
76 1 -14.5793 -3.2105 -17.9270 92.8502
76 1 -14.5793 -2.9474 -11.8331 89.9718
76 1 -14.5793 -2.6842 -5.4857 85.3667
76 1 -14.5793 -2.4211 -0.2435 78.8356
76 1 -14.5793 -2.1579 3.0077 71.4734
76 1 -14.5793 -1.8947 4.5302 64.3486
76 1 -14.5793 -1.6316 4.8930 57.8759
76 1 -14.5793 -1.3684 4.5433 52.1943
76 1 -14.5793 -1.1053 3.9699 47.2730
76 1 -14.5793 -0.8421 3.5235 42.7240
76 1 -14.5793 -0.5789 3.0910 38.0522
76 1 -14.5793 -0.3158 2.1733 33.1242
76 1 -14.5793 -0.0526 0.4349 28.3570
76 1 -14.5793 0.2105 -1.9198 24.2035
76 1 -14.5793 0.4737 -4.5141 20.7247
76 1 -14.5793 0.7368 -7.1747 17.7812
76 1 -14.5793 1.0000 -9.8622 15.3014
76 2 -10.2664 -4.0000 -44.2281 92.6924
76 2 -10.2664 -3.7368 -39.1226 92.8470
76 2 -10.2664 -3.4737 -33.6609 92.5950
76 2 -10.2664 -3.2105 -27.6025 91.8885
76 2 -10.2664 -2.9474 -20.6735 90.2028
76 2 -10.2664 -2.6842 -13.3074 86.5247
76 2 -10.2664 -2.4211 -7.0062 80.6257
76 2 -10.2664 -2.1579 -2.7533 73.6745
76 2 -10.2664 -1.8947 -0.3003 66.8081
76 2 -10.2664 -1.6316 0.9166 60.4765
76 2 -10.2664 -1.3684 1.3480 54.8626
76 2 -10.2664 -1.1053 1.5260 49.9567
76 2 -10.2664 -0.8421 1.8299 45.3283
76 2 -10.2664 -0.5789 2.1020 40.4263
76 2 -10.2664 -0.3158 1.7458 35.1328
76 2 -10.2664 -0.0526 0.3796 29.9673
76 2 -10.2664 0.2105 -1.7406 25.4700
76 2 -10.2664 0.4737 -4.1668 21.7106
76 2 -10.2664 0.7368 -6.6994 18.5234
76 2 -10.2664 1.0000 -9.3012 15.8295
76 3 -7.2955 -4.0000 -43.8413 85.0765
76 3 -7.2955 -3.7368 -39.2161 85.6998
76 3 -7.2955 -3.4737 -34.1142 85.9385
76 3 -7.2955 -3.2105 -28.3563 85.6847
76 3 -7.2955 -2.9474 -21.7428 84.4437
76 3 -7.2955 -2.6842 -14.7075 81.2937
76 3 -7.2955 -2.4211 -8.6502 76.0472
76 3 -7.2955 -2.1579 -4.4666 69.7960
76 3 -7.2955 -1.8947 -1.9188 63.5743
76 3 -7.2955 -1.6316 -0.5074 57.7795
76 3 -7.2955 -1.3684 0.1541 52.5950
76 3 -7.2955 -1.1053 0.5608 48.0412
76 3 -7.2955 -0.8421 1.0897 43.7184
76 3 -7.2955 -0.5789 1.5941 39.0817
76 3 -7.2955 -0.3158 1.4731 34.0073
76 3 -7.2955 -0.0526 0.3351 29.0197
76 3 -7.2955 0.2105 -1.5661 24.6666
76 3 -7.2955 0.4737 -3.7834 21.0194
76 3 -7.2955 0.7368 -6.1229 17.9138
76 3 -7.2955 1.0000 -8.5538 15.2788
76 4 -5.9070 -4.0000 -49.9868 88.2792
76 4 -5.9070 -3.7368 -45.0577 89.3079
76 4 -5.9070 -3.4737 -39.6011 89.9359
76 4 -5.9070 -3.2105 -33.4104 90.0591
76 4 -5.9070 -2.9474 -26.2454 89.1432
76 4 -5.9070 -2.6842 -18.5528 86.1715
76 4 -5.9070 -2.4211 -11.8454 80.9082
76 4 -5.9070 -2.1579 -7.1119 74.5159
76 4 -5.9070 -1.8947 -4.1075 68.1106
76 4 -5.9070 -1.6316 -2.3017 62.1149
76 4 -5.9070 -1.3684 -1.2914 56.7280
76 4 -5.9070 -1.1053 -0.5433 51.9775
76 4 -5.9070 -0.8421 0.3521 47.4203
76 4 -5.9070 -0.5789 1.2143 42.4481
76 4 -5.9070 -0.3158 1.3525 36.9371
76 4 -5.9070 -0.0526 0.3273 31.4970
76 4 -5.9070 0.2105 -1.5653 26.7504
76 4 -5.9070 0.4737 -3.8168 22.7735
76 4 -5.9070 0.7368 -6.2141 19.3758
76 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 77 coord.: 0.3333333 0.0000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.580713 meV Im[Sigma]= 60.622254 meV Z= 1.003811 lam= -0.003796
E( 2 )= -10.6632 eV Re[Sigma]= -15.301440 meV Im[Sigma]= 65.094451 meV Z= 1.006752 lam= -0.006706
E( 3 )= -9.4579 eV Re[Sigma]= 2.604429 meV Im[Sigma]= 39.545526 meV Z= 0.995880 lam= 0.004137
E( 4 )= -4.5555 eV Re[Sigma]= 12.355959 meV Im[Sigma]= 124.565119 meV Z= 1.016622 lam= -0.016350
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 77 coord.: 0.3333333 0.0000000 0.6666667
-------------------------------------------------------------------
ik = 77 w = -4.0000 eV A(k,w) = 0.88622E-04 meV^-1
ik = 77 w = -3.7368 eV A(k,w) = 0.45792E-04 meV^-1
ik = 77 w = -3.4737 eV A(k,w) = 0.28123E-04 meV^-1
ik = 77 w = -3.2105 eV A(k,w) = 0.19102E-04 meV^-1
ik = 77 w = -2.9474 eV A(k,w) = 0.13766E-04 meV^-1
ik = 77 w = -2.6842 eV A(k,w) = 0.10180E-04 meV^-1
ik = 77 w = -2.4211 eV A(k,w) = 0.75750E-05 meV^-1
ik = 77 w = -2.1579 eV A(k,w) = 0.56773E-05 meV^-1
ik = 77 w = -1.8947 eV A(k,w) = 0.43134E-05 meV^-1
ik = 77 w = -1.6316 eV A(k,w) = 0.33285E-05 meV^-1
ik = 77 w = -1.3684 eV A(k,w) = 0.26114E-05 meV^-1
ik = 77 w = -1.1053 eV A(k,w) = 0.20824E-05 meV^-1
ik = 77 w = -0.8421 eV A(k,w) = 0.16725E-05 meV^-1
ik = 77 w = -0.5789 eV A(k,w) = 0.13314E-05 meV^-1
ik = 77 w = -0.3158 eV A(k,w) = 0.10393E-05 meV^-1
ik = 77 w = -0.0526 eV A(k,w) = 0.80072E-06 meV^-1
ik = 77 w = 0.2105 eV A(k,w) = 0.61817E-06 meV^-1
ik = 77 w = 0.4737 eV A(k,w) = 0.48100E-06 meV^-1
ik = 77 w = 0.7368 eV A(k,w) = 0.37603E-06 meV^-1
ik = 77 w = 1.0000 eV A(k,w) = 0.29538E-06 meV^-1
-------------------------------------------------------------------
77 -4.0000 0.88622E-04
77 -3.7368 0.45792E-04
77 -3.4737 0.28123E-04
77 -3.2105 0.19102E-04
77 -2.9474 0.13766E-04
77 -2.6842 0.10180E-04
77 -2.4211 0.75750E-05
77 -2.1579 0.56773E-05
77 -1.8947 0.43134E-05
77 -1.6316 0.33285E-05
77 -1.3684 0.26114E-05
77 -1.1053 0.20824E-05
77 -0.8421 0.16725E-05
77 -0.5789 0.13314E-05
77 -0.3158 0.10393E-05
77 -0.0526 0.80072E-06
77 0.2105 0.61817E-06
77 0.4737 0.48100E-06
77 0.7368 0.37603E-06
77 1.0000 0.29538E-06
77 1 -13.7489 -4.0000 -38.2895 104.1666
77 1 -13.7489 -3.7368 -32.5691 103.0590
77 1 -13.7489 -3.4737 -26.7566 101.4304
77 1 -13.7489 -3.2105 -20.6026 99.3687
77 1 -13.7489 -2.9474 -13.7609 96.4026
77 1 -13.7489 -2.6842 -6.6247 91.5117
77 1 -13.7489 -2.4211 -0.6974 84.4673
77 1 -13.7489 -2.1579 3.0333 76.4637
77 1 -13.7489 -1.8947 4.8287 68.6809
77 1 -13.7489 -1.6316 5.3010 61.6059
77 1 -13.7489 -1.3684 4.9601 55.4148
77 1 -13.7489 -1.1053 4.3591 50.0684
77 1 -13.7489 -0.8421 3.8754 45.1383
77 1 -13.7489 -0.5789 3.3823 40.1011
77 1 -13.7489 -0.3158 2.3580 34.8297
77 1 -13.7489 -0.0526 0.4684 29.7674
77 1 -13.7489 0.2105 -2.0572 25.3802
77 1 -13.7489 0.4737 -4.8182 21.7207
77 1 -13.7489 0.7368 -7.6321 18.6325
77 1 -13.7489 1.0000 -10.4611 16.0325
77 2 -10.6632 -4.0000 -40.7014 94.3934
77 2 -10.6632 -3.7368 -35.7324 94.0230
77 2 -10.6632 -3.4737 -30.5044 93.2885
77 2 -10.6632 -3.2105 -24.7590 92.1810
77 2 -10.6632 -2.9474 -18.1859 90.1900
77 2 -10.6632 -2.6842 -11.1913 86.3056
77 2 -10.6632 -2.4211 -5.2377 80.2964
77 2 -10.6632 -2.1579 -1.2775 73.2917
77 2 -10.6632 -1.8947 0.9243 66.3902
77 2 -10.6632 -1.6316 1.9096 60.0349
77 2 -10.6632 -1.3684 2.1191 54.4137
77 2 -10.6632 -1.1053 2.0806 49.5252
77 2 -10.6632 -0.8421 2.1821 44.9521
77 2 -10.6632 -0.5789 2.2888 40.1424
77 2 -10.6632 -0.3158 1.8196 34.9562
77 2 -10.6632 -0.0526 0.3883 29.8877
77 2 -10.6632 0.2105 -1.7656 25.4630
77 2 -10.6632 0.4737 -4.2119 21.7491
77 2 -10.6632 0.7368 -6.7638 18.5872
77 2 -10.6632 1.0000 -9.3883 15.9074
77 3 -9.4579 -4.0000 -30.5472 66.5100
77 3 -9.4579 -3.7368 -27.1417 66.8285
77 3 -9.4579 -3.4737 -23.3303 66.8001
77 3 -9.4579 -3.2105 -19.0564 66.3171
77 3 -9.4579 -2.9474 -14.2361 65.0668
77 3 -9.4579 -2.6842 -9.1759 62.4320
77 3 -9.4579 -2.4211 -4.8776 58.2891
77 3 -9.4579 -2.1579 -1.9867 53.4496
77 3 -9.4579 -1.8947 -0.3046 48.6797
77 3 -9.4579 -1.6316 0.5568 44.2549
77 3 -9.4579 -1.3684 0.8756 40.2902
77 3 -9.4579 -1.1053 1.0049 36.8049
77 3 -9.4579 -0.8421 1.2316 33.5130
77 3 -9.4579 -0.5789 1.4603 30.0022
77 3 -9.4579 -0.3158 1.2430 26.1637
77 3 -9.4579 -0.0526 0.2741 22.3813
77 3 -9.4579 0.2105 -1.2664 19.0692
77 3 -9.4579 0.4737 -3.0462 16.2872
77 3 -9.4579 0.7368 -4.9189 13.9169
77 3 -9.4579 1.0000 -6.8579 11.9070
77 4 -4.5555 -4.0000 -59.1830 106.2333
77 4 -4.5555 -3.7368 -53.1723 107.1507
77 4 -4.5555 -3.4737 -46.6043 107.6160
77 4 -4.5555 -3.2105 -39.2132 107.5236
77 4 -4.5555 -2.9474 -30.6870 106.2274
77 4 -4.5555 -2.6842 -21.5657 102.5037
77 4 -4.5555 -2.4211 -13.6520 96.0928
77 4 -4.5555 -2.1579 -8.0968 88.3823
77 4 -4.5555 -1.8947 -4.6024 80.6862
77 4 -4.5555 -1.6316 -2.5383 73.5093
77 4 -4.5555 -1.3684 -1.4137 67.0894
77 4 -4.5555 -1.1053 -0.5869 61.4499
77 4 -4.5555 -0.8421 0.4286 56.0591
77 4 -4.5555 -0.5789 1.4241 50.1921
77 4 -4.5555 -0.3158 1.5841 43.6915
77 4 -4.5555 -0.0526 0.3835 37.2694
77 4 -4.5555 0.2105 -1.8345 31.6588
77 4 -4.5555 0.4737 -4.4758 26.9489
77 4 -4.5555 0.7368 -7.2942 22.9185
77 4 -4.5555 1.0000 -10.2613 19.4821
Average over degenerate eigenstates is performed
ik = 78 coord.: 0.3333333 0.0000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622534 meV Im[Sigma]= 68.210957 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103374 meV Im[Sigma]= 57.853097 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340404 meV Im[Sigma]= 120.237258 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264980 meV Im[Sigma]= 163.896209 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 78 coord.: 0.3333333 0.0000000 0.8333333
-------------------------------------------------------------------
ik = 78 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 78 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 78 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 78 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 78 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 78 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 78 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 78 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 78 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 78 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 78 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 78 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 78 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 78 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 78 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 78 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 78 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 78 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 78 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 78 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
78 -4.0000 0.47030E-04
78 -3.7368 0.55768E-04
78 -3.4737 0.83243E-04
78 -3.2105 0.16540E-03
78 -2.9474 0.53012E-03
78 -2.6842 0.25226E-02
78 -2.4211 0.48175E-03
78 -2.1579 0.13000E-03
78 -1.8947 0.54861E-04
78 -1.6316 0.28805E-04
78 -1.3684 0.17199E-04
78 -1.1053 0.11183E-04
78 -0.8421 0.76612E-05
78 -0.5789 0.53649E-05
78 -0.3158 0.37652E-05
78 -0.0526 0.26507E-05
78 0.2105 0.18936E-05
78 0.4737 0.13776E-05
78 0.7368 0.10156E-05
78 1.0000 0.75761E-06
78 1 -16.6105 -4.0000 -32.3429 106.6443
78 1 -16.6105 -3.7368 -26.6736 104.8743
78 1 -16.6105 -3.4737 -20.9512 102.5580
78 1 -16.6105 -3.2105 -14.9888 99.7468
78 1 -16.6105 -2.9474 -8.5383 96.0286
78 1 -16.6105 -2.6842 -1.9923 90.5316
78 1 -16.6105 -2.4211 3.2790 83.1100
78 1 -16.6105 -2.1579 6.4087 74.9053
78 1 -16.6105 -1.8947 7.6846 67.0127
78 1 -16.6105 -1.6316 7.7030 59.8685
78 1 -16.6105 -1.3684 6.9436 53.6167
78 1 -16.6105 -1.1053 5.9104 48.2223
78 1 -16.6105 -0.8421 4.9627 43.3094
78 1 -16.6105 -0.5789 4.0177 38.4033
78 1 -16.6105 -0.3158 2.6306 33.3658
78 1 -16.6105 -0.0526 0.5033 28.5667
78 1 -16.6105 0.2105 -2.1691 24.4113
78 1 -16.6105 0.4737 -5.0327 20.9460
78 1 -16.6105 0.7368 -7.9202 18.0310
78 1 -16.6105 1.0000 -10.7913 15.5849
78 2 -10.7517 -4.0000 -34.2673 81.7753
78 2 -10.7517 -3.7368 -29.8625 81.2978
78 2 -10.7517 -3.4737 -25.3302 80.4854
78 2 -10.7517 -3.2105 -20.4311 79.3731
78 2 -10.7517 -2.9474 -14.8648 77.5471
78 2 -10.7517 -2.6842 -8.9443 74.1351
78 2 -10.7517 -2.4211 -3.9169 68.9156
78 2 -10.7517 -2.1579 -0.6112 62.8572
78 2 -10.7517 -1.8947 1.1825 56.9148
78 2 -10.7517 -1.6316 1.9464 51.4637
78 2 -10.7517 -1.3684 2.0634 46.6497
78 2 -10.7517 -1.1053 1.9801 42.4616
78 2 -10.7517 -0.8421 2.0209 38.5390
78 2 -10.7517 -0.5789 2.0640 34.4126
78 2 -10.7517 -0.3158 1.6127 29.9688
78 2 -10.7517 -0.0526 0.3411 25.6312
78 2 -10.7517 0.2105 -1.5447 21.8472
78 2 -10.7517 0.4737 -3.6769 18.6736
78 2 -10.7517 0.7368 -5.8949 15.9738
78 2 -10.7517 1.0000 -8.1706 13.6862
78 3 -5.2472 -4.0000 -58.5132 109.5737
78 3 -5.2472 -3.7368 -52.0698 110.3224
78 3 -5.2472 -3.4737 -45.1869 110.5031
78 3 -5.2472 -3.2105 -37.5734 110.1141
78 3 -5.2472 -2.9474 -28.8437 108.5223
78 3 -5.2472 -2.6842 -19.5168 104.4422
78 3 -5.2472 -2.4211 -11.4632 97.5740
78 3 -5.2472 -2.1579 -5.9080 89.3549
78 3 -5.2472 -1.8947 -2.5597 81.1843
78 3 -5.2472 -1.6316 -0.7383 73.6268
78 3 -5.2472 -1.3684 0.1158 66.9239
78 3 -5.2472 -1.1053 0.6732 61.0564
78 3 -5.2472 -0.8421 1.3946 55.4713
78 3 -5.2472 -0.5789 2.0559 49.4809
78 3 -5.2472 -0.3158 1.8923 42.9590
78 3 -5.2472 -0.0526 0.4289 36.5805
78 3 -5.2472 0.2105 -2.0004 31.0319
78 3 -5.2472 0.4737 -4.8256 26.3992
78 3 -5.2472 0.7368 -7.7947 22.4713
78 3 -5.2472 1.0000 -10.8640 19.1492
78 4 -2.6593 -4.0000 -74.6776 132.0257
78 4 -2.6593 -3.7368 -66.5860 133.0502
78 4 -2.6593 -3.4737 -58.0213 133.3910
78 4 -2.6593 -3.2105 -48.5931 133.0532
78 4 -2.6593 -2.9474 -37.8273 131.2519
78 4 -2.6593 -2.6842 -26.3720 126.4430
78 4 -2.6593 -2.4211 -16.4686 118.3026
78 4 -2.6593 -2.1579 -9.5471 108.5565
78 4 -2.6593 -1.8947 -5.2497 98.8523
78 4 -2.6593 -1.6316 -2.7785 89.8569
78 4 -2.6593 -1.3684 -1.4702 81.8721
78 4 -2.6593 -1.1053 -0.5032 74.8835
78 4 -2.6593 -0.8421 0.6979 68.2054
78 4 -2.6593 -0.5789 1.8544 60.9655
78 4 -2.6593 -0.3158 1.9874 52.9908
78 4 -2.6593 -0.0526 0.4757 45.1367
78 4 -2.6593 0.2105 -2.2678 38.2813
78 4 -2.6593 0.4737 -5.5280 32.5370
78 4 -2.6593 0.7368 -8.9982 27.6426
78 4 -2.6593 1.0000 -12.6308 23.4883
Average over degenerate eigenstates is performed
ik = 79 coord.: 0.3333333 0.1666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.005728 meV Im[Sigma]= 43.009067 meV Z= 1.007519 lam= -0.007463
E( 2 )= -6.9063 eV Re[Sigma]= -10.493207 meV Im[Sigma]= 103.624950 meV Z= 1.018621 lam= -0.018280
E( 3 )= -3.2910 eV Re[Sigma]= 46.957292 meV Im[Sigma]= 163.846656 meV Z= 1.034365 lam= -0.033223
E( 4 )= -2.6027 eV Re[Sigma]= 80.524873 meV Im[Sigma]= 170.824494 meV Z= 1.043891 lam= -0.042045
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 79 coord.: 0.3333333 0.1666667 0.0000000
-------------------------------------------------------------------
ik = 79 w = -4.0000 eV A(k,w) = 0.12241E-03 meV^-1
ik = 79 w = -3.7368 eV A(k,w) = 0.28611E-03 meV^-1
ik = 79 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 79 w = -3.2105 eV A(k,w) = 0.14067E-02 meV^-1
ik = 79 w = -2.9474 eV A(k,w) = 0.64294E-03 meV^-1
ik = 79 w = -2.6842 eV A(k,w) = 0.21305E-02 meV^-1
ik = 79 w = -2.4211 eV A(k,w) = 0.77361E-03 meV^-1
ik = 79 w = -2.1579 eV A(k,w) = 0.19334E-03 meV^-1
ik = 79 w = -1.8947 eV A(k,w) = 0.80421E-04 meV^-1
ik = 79 w = -1.6316 eV A(k,w) = 0.42236E-04 meV^-1
ik = 79 w = -1.3684 eV A(k,w) = 0.25247E-04 meV^-1
ik = 79 w = -1.1053 eV A(k,w) = 0.16405E-04 meV^-1
ik = 79 w = -0.8421 eV A(k,w) = 0.11214E-04 meV^-1
ik = 79 w = -0.5789 eV A(k,w) = 0.78281E-05 meV^-1
ik = 79 w = -0.3158 eV A(k,w) = 0.54751E-05 meV^-1
ik = 79 w = -0.0526 eV A(k,w) = 0.38398E-05 meV^-1
ik = 79 w = 0.2105 eV A(k,w) = 0.27315E-05 meV^-1
ik = 79 w = 0.4737 eV A(k,w) = 0.19784E-05 meV^-1
ik = 79 w = 0.7368 eV A(k,w) = 0.14524E-05 meV^-1
ik = 79 w = 1.0000 eV A(k,w) = 0.10793E-05 meV^-1
-------------------------------------------------------------------
79 -4.0000 0.12241E-03
79 -3.7368 0.28611E-03
79 -3.4737 0.13006E-02
79 -3.2105 0.14067E-02
79 -2.9474 0.64294E-03
79 -2.6842 0.21305E-02
79 -2.4211 0.77361E-03
79 -2.1579 0.19334E-03
79 -1.8947 0.80421E-04
79 -1.6316 0.42236E-04
79 -1.3684 0.25247E-04
79 -1.1053 0.16405E-04
79 -0.8421 0.11214E-04
79 -0.5789 0.78281E-05
79 -0.3158 0.54751E-05
79 -0.0526 0.38398E-05
79 0.2105 0.27315E-05
79 0.4737 0.19784E-05
79 0.7368 0.14524E-05
79 1.0000 0.10793E-05
79 1 -18.6527 -4.0000 -30.1609 117.1587
79 1 -18.6527 -3.7368 -24.0885 114.6328
79 1 -18.6527 -3.4737 -17.9812 111.5095
79 1 -18.6527 -3.2105 -11.7041 107.8032
79 1 -18.6527 -2.9474 -5.0804 103.1276
79 1 -18.6527 -2.6842 1.4749 96.6746
79 1 -18.6527 -2.4211 6.6034 88.3514
79 1 -18.6527 -2.1579 9.4697 79.3399
79 1 -18.6527 -1.8947 10.4056 70.7548
79 1 -18.6527 -1.6316 10.0499 63.0251
79 1 -18.6527 -1.3684 8.9010 56.2716
79 1 -18.6527 -1.1053 7.4608 50.4507
79 1 -18.6527 -0.8421 6.0965 45.1960
79 1 -18.6527 -0.5789 4.7522 40.0336
79 1 -18.6527 -0.3158 3.0066 34.8035
79 1 -18.6527 -0.0526 0.5627 29.8462
79 1 -18.6527 0.2105 -2.3975 25.5519
79 1 -18.6527 0.4737 -5.5313 21.9660
79 1 -18.6527 0.7368 -8.6725 18.9519
79 1 -18.6527 1.0000 -11.7773 16.4267
79 2 -6.9063 -4.0000 -50.7960 105.1380
79 2 -6.9063 -3.7368 -44.9086 105.1240
79 2 -6.9063 -3.4737 -38.7454 104.7038
79 2 -6.9063 -3.2105 -31.9519 103.8888
79 2 -6.9063 -2.9474 -24.1237 102.0514
79 2 -6.9063 -2.6842 -15.7391 97.9740
79 2 -6.9063 -2.4211 -8.5186 91.3737
79 2 -6.9063 -2.1579 -3.5797 83.5528
79 2 -6.9063 -1.8947 -0.6732 75.7746
79 2 -6.9063 -1.6316 0.7994 68.5681
79 2 -6.9063 -1.3684 1.3504 62.1769
79 2 -6.9063 -1.1053 1.6036 56.5958
79 2 -6.9063 -0.8421 1.9922 51.3292
79 2 -6.9063 -0.5789 2.3330 45.7543
79 2 -6.9063 -0.3158 1.9516 39.7449
79 2 -6.9063 -0.0526 0.4251 33.8930
79 2 -6.9063 0.2105 -1.9489 28.8044
79 2 -6.9063 0.4737 -4.6633 24.5498
79 2 -6.9063 0.7368 -7.4971 20.9379
79 2 -6.9063 1.0000 -10.4130 17.8809
79 3 -3.2910 -4.0000 -68.2117 124.7417
79 3 -3.2910 -3.7368 -61.1015 125.5186
79 3 -3.2910 -3.4737 -53.5107 125.8350
79 3 -3.2910 -3.2105 -44.9933 125.6566
79 3 -3.2910 -2.9474 -35.0534 124.1645
79 3 -3.2910 -2.6842 -24.3136 119.8076
79 3 -3.2910 -2.4211 -14.9526 112.2278
79 3 -3.2910 -2.1579 -8.3742 103.0568
79 3 -3.2910 -1.8947 -4.2658 93.8582
79 3 -3.2910 -1.6316 -1.9022 85.2674
79 3 -3.2910 -1.3684 -0.6807 77.5919
79 3 -3.2910 -1.1053 0.1673 70.8435
79 3 -3.2910 -0.8421 1.1836 64.3973
79 3 -3.2910 -0.5789 2.1128 57.4580
79 3 -3.2910 -0.3158 2.0619 49.8818
79 3 -3.2910 -0.0526 0.4774 42.4637
79 3 -3.2910 0.2105 -2.2456 36.0094
79 3 -3.2910 0.4737 -5.4376 30.6175
79 3 -3.2910 0.7368 -8.8063 26.0391
79 3 -3.2910 1.0000 -12.3043 22.1614
79 4 -2.6027 -4.0000 -76.7449 139.8806
79 4 -2.6027 -3.7368 -68.5908 140.7701
79 4 -2.6027 -3.4737 -59.8587 141.1171
79 4 -2.6027 -3.2105 -50.0735 140.8178
79 4 -2.6027 -2.9474 -38.7759 138.9563
79 4 -2.6027 -2.6842 -26.6995 133.8974
79 4 -2.6027 -2.4211 -16.2017 125.3044
79 4 -2.6027 -2.1579 -8.7835 114.9468
79 4 -2.6027 -1.8947 -4.1364 104.5090
79 4 -2.6027 -1.6316 -1.5096 94.7291
79 4 -2.6027 -1.3684 -0.2268 86.0004
79 4 -2.6027 -1.1053 0.5917 78.3581
79 4 -2.6027 -0.8421 1.5725 71.1222
79 4 -2.6027 -0.5789 2.4698 63.4137
79 4 -2.6027 -0.3158 2.3286 55.0444
79 4 -2.6027 -0.0526 0.5337 46.8528
79 4 -2.6027 0.2105 -2.5036 39.7140
79 4 -2.6027 0.4737 -6.0610 33.7450
79 4 -2.6027 0.7368 -9.8161 28.6837
79 4 -2.6027 1.0000 -13.7071 24.4080
Average over degenerate eigenstates is performed
ik = 80 coord.: 0.3333333 0.1666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.035137 meV Im[Sigma]= 34.912742 meV Z= 1.000969 lam= -0.000969
E( 2 )= -5.3692 eV Re[Sigma]= -1.131741 meV Im[Sigma]= 135.237050 meV Z= 1.027486 lam= -0.026751
E( 3 )= -3.4193 eV Re[Sigma]= 47.454415 meV Im[Sigma]= 173.778920 meV Z= 1.035223 lam= -0.034025
E( 4 )= -0.9512 eV Re[Sigma]= 116.888126 meV Im[Sigma]= 86.616956 meV Z= 1.004789 lam= -0.004766
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 80 coord.: 0.3333333 0.1666667 0.1666667
-------------------------------------------------------------------
ik = 80 w = -4.0000 eV A(k,w) = 0.17705E-03 meV^-1
ik = 80 w = -3.7368 eV A(k,w) = 0.53487E-03 meV^-1
ik = 80 w = -3.4737 eV A(k,w) = 0.23925E-02 meV^-1
ik = 80 w = -3.2105 eV A(k,w) = 0.53557E-03 meV^-1
ik = 80 w = -2.9474 eV A(k,w) = 0.17271E-03 meV^-1
ik = 80 w = -2.6842 eV A(k,w) = 0.89967E-04 meV^-1
ik = 80 w = -2.4211 eV A(k,w) = 0.61692E-04 meV^-1
ik = 80 w = -2.1579 eV A(k,w) = 0.53213E-04 meV^-1
ik = 80 w = -1.8947 eV A(k,w) = 0.58225E-04 meV^-1
ik = 80 w = -1.6316 eV A(k,w) = 0.83804E-04 meV^-1
ik = 80 w = -1.3684 eV A(k,w) = 0.17871E-03 meV^-1
ik = 80 w = -1.1053 eV A(k,w) = 0.90384E-03 meV^-1
ik = 80 w = -0.8421 eV A(k,w) = 0.14245E-02 meV^-1
ik = 80 w = -0.5789 eV A(k,w) = 0.16643E-03 meV^-1
ik = 80 w = -0.3158 eV A(k,w) = 0.52158E-04 meV^-1
ik = 80 w = -0.0526 eV A(k,w) = 0.22933E-04 meV^-1
ik = 80 w = 0.2105 eV A(k,w) = 0.11988E-04 meV^-1
ik = 80 w = 0.4737 eV A(k,w) = 0.69789E-05 meV^-1
ik = 80 w = 0.7368 eV A(k,w) = 0.43539E-05 meV^-1
ik = 80 w = 1.0000 eV A(k,w) = 0.28537E-05 meV^-1
-------------------------------------------------------------------
80 -4.0000 0.17705E-03
80 -3.7368 0.53487E-03
80 -3.4737 0.23925E-02
80 -3.2105 0.53557E-03
80 -2.9474 0.17271E-03
80 -2.6842 0.89967E-04
80 -2.4211 0.61692E-04
80 -2.1579 0.53213E-04
80 -1.8947 0.58225E-04
80 -1.6316 0.83804E-04
80 -1.3684 0.17871E-03
80 -1.1053 0.90384E-03
80 -0.8421 0.14245E-02
80 -0.5789 0.16643E-03
80 -0.3158 0.52158E-04
80 -0.0526 0.22933E-04
80 0.2105 0.11988E-04
80 0.4737 0.69789E-05
80 0.7368 0.43539E-05
80 1.0000 0.28537E-05
80 1 -19.4313 -4.0000 -31.8114 122.9628
80 1 -19.4313 -3.7368 -25.4333 120.4390
80 1 -19.4313 -3.4737 -18.9530 117.2686
80 1 -19.4313 -3.2105 -12.2480 113.4242
80 1 -19.4313 -2.9474 -5.1886 108.4917
80 1 -19.4313 -2.6842 1.7583 101.6619
80 1 -19.4313 -2.4211 7.1789 92.8683
80 1 -19.4313 -2.1579 10.2121 83.3556
80 1 -19.4313 -1.8947 11.2137 74.2904
80 1 -19.4313 -1.6316 10.8567 66.1138
80 1 -19.4313 -1.3684 9.6495 58.9422
80 1 -19.4313 -1.1053 8.0944 52.7455
80 1 -19.4313 -0.8421 6.5806 47.1758
80 1 -19.4313 -0.5789 5.0841 41.7520
80 1 -19.4313 -0.3158 3.1930 36.2877
80 1 -19.4313 -0.0526 0.5954 31.1118
80 1 -19.4313 0.2105 -2.5344 26.6243
80 1 -19.4313 0.4737 -5.8460 22.8796
80 1 -19.4313 0.7368 -9.1616 19.7408
80 1 -19.4313 1.0000 -12.4298 17.1181
80 2 -5.3692 -4.0000 -60.2114 121.3491
80 2 -5.3692 -3.7368 -53.2214 121.5470
80 2 -5.3692 -3.4737 -45.8496 121.2655
80 2 -5.3692 -3.2105 -37.6675 120.4670
80 2 -5.3692 -2.9474 -28.2422 118.3678
80 2 -5.3692 -2.6842 -18.1982 113.5359
80 2 -5.3692 -2.4211 -9.6071 105.6715
80 2 -5.3692 -2.1579 -3.8089 96.3685
80 2 -5.3692 -1.8947 -0.4783 87.1824
80 2 -5.3692 -1.6316 1.1593 78.7474
80 2 -5.3692 -1.3684 1.7420 71.3091
80 2 -5.3692 -1.1053 1.9892 64.8299
80 2 -5.3692 -0.8421 2.3899 58.7335
80 2 -5.3692 -0.5789 2.7354 52.3090
80 2 -5.3692 -0.3158 2.2615 45.4102
80 2 -5.3692 -0.0526 0.4898 38.7068
80 2 -5.3692 0.2105 -2.2394 32.8836
80 2 -5.3692 0.4737 -5.3496 28.0171
80 2 -5.3692 0.7368 -8.5910 23.8872
80 2 -5.3692 1.0000 -11.9216 20.3931
80 3 -3.4193 -4.0000 -70.4033 133.1261
80 3 -3.4193 -3.7368 -62.6736 133.8931
80 3 -3.4193 -3.4737 -54.3581 134.0997
80 3 -3.4193 -3.2105 -45.0322 133.6154
80 3 -3.4193 -2.9474 -34.3169 131.5571
80 3 -3.4193 -2.6842 -22.9674 126.4010
80 3 -3.4193 -2.4211 -13.2654 117.8870
80 3 -3.4193 -2.1579 -6.6415 107.7974
80 3 -3.4193 -1.8947 -2.7087 97.8246
80 3 -3.4193 -1.6316 -0.6205 88.6476
80 3 -3.4193 -1.3684 0.3197 80.5414
80 3 -3.4193 -1.1053 0.9220 73.4618
80 3 -3.4193 -0.8421 1.7331 66.7366
80 3 -3.4193 -0.5789 2.4863 59.5414
80 3 -3.4193 -0.3158 2.2715 51.7155
80 3 -3.4193 -0.0526 0.5140 44.0540
80 3 -3.4193 0.2105 -2.3983 37.3759
80 3 -3.4193 0.4737 -5.7911 31.7890
80 3 -3.4193 0.7368 -9.3656 27.0487
80 3 -3.4193 1.0000 -13.0646 23.0424
80 4 -0.9512 -4.0000 -91.0086 158.6792
80 4 -0.9512 -3.7368 -81.6313 160.2133
80 4 -0.9512 -3.4737 -71.4480 161.1612
80 4 -0.9512 -3.2105 -59.8860 161.3180
80 4 -0.9512 -2.9474 -46.4432 159.5520
80 4 -0.9512 -2.6842 -32.0193 153.9046
80 4 -0.9512 -2.4211 -19.4673 143.9355
80 4 -0.9512 -2.1579 -10.6869 131.7847
80 4 -0.9512 -1.8947 -5.3266 119.6019
80 4 -0.9512 -1.6316 -2.3752 108.3325
80 4 -0.9512 -1.3684 -0.9427 98.3894
80 4 -0.9512 -1.1053 0.0166 89.7538
80 4 -0.9512 -0.8421 1.2299 81.6046
80 4 -0.9512 -0.5789 2.4146 72.8929
80 4 -0.9512 -0.3158 2.4467 63.3658
80 4 -0.9512 -0.0526 0.5770 53.9837
80 4 -0.9512 0.2105 -2.7415 45.7720
80 4 -0.9512 0.4737 -6.6835 38.8770
80 4 -0.9512 0.7368 -10.8858 33.0085
80 4 -0.9512 1.0000 -15.2766 28.0433
Average over degenerate eigenstates is performed
ik = 81 coord.: 0.3333333 0.1666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.005691 meV Im[Sigma]= 43.009314 meV Z= 1.007519 lam= -0.007463
E( 2 )= -6.9063 eV Re[Sigma]= -10.493323 meV Im[Sigma]= 103.624642 meV Z= 1.018621 lam= -0.018280
E( 3 )= -3.2910 eV Re[Sigma]= 46.957140 meV Im[Sigma]= 163.846289 meV Z= 1.034365 lam= -0.033223
E( 4 )= -2.6027 eV Re[Sigma]= 80.525079 meV Im[Sigma]= 170.824387 meV Z= 1.043891 lam= -0.042045
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 81 coord.: 0.3333333 0.1666667 0.3333333
-------------------------------------------------------------------
ik = 81 w = -4.0000 eV A(k,w) = 0.12241E-03 meV^-1
ik = 81 w = -3.7368 eV A(k,w) = 0.28611E-03 meV^-1
ik = 81 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 81 w = -3.2105 eV A(k,w) = 0.14067E-02 meV^-1
ik = 81 w = -2.9474 eV A(k,w) = 0.64294E-03 meV^-1
ik = 81 w = -2.6842 eV A(k,w) = 0.21305E-02 meV^-1
ik = 81 w = -2.4211 eV A(k,w) = 0.77361E-03 meV^-1
ik = 81 w = -2.1579 eV A(k,w) = 0.19334E-03 meV^-1
ik = 81 w = -1.8947 eV A(k,w) = 0.80421E-04 meV^-1
ik = 81 w = -1.6316 eV A(k,w) = 0.42236E-04 meV^-1
ik = 81 w = -1.3684 eV A(k,w) = 0.25247E-04 meV^-1
ik = 81 w = -1.1053 eV A(k,w) = 0.16405E-04 meV^-1
ik = 81 w = -0.8421 eV A(k,w) = 0.11214E-04 meV^-1
ik = 81 w = -0.5789 eV A(k,w) = 0.78281E-05 meV^-1
ik = 81 w = -0.3158 eV A(k,w) = 0.54751E-05 meV^-1
ik = 81 w = -0.0526 eV A(k,w) = 0.38398E-05 meV^-1
ik = 81 w = 0.2105 eV A(k,w) = 0.27315E-05 meV^-1
ik = 81 w = 0.4737 eV A(k,w) = 0.19784E-05 meV^-1
ik = 81 w = 0.7368 eV A(k,w) = 0.14524E-05 meV^-1
ik = 81 w = 1.0000 eV A(k,w) = 0.10793E-05 meV^-1
-------------------------------------------------------------------
81 -4.0000 0.12241E-03
81 -3.7368 0.28611E-03
81 -3.4737 0.13006E-02
81 -3.2105 0.14067E-02
81 -2.9474 0.64294E-03
81 -2.6842 0.21305E-02
81 -2.4211 0.77361E-03
81 -2.1579 0.19334E-03
81 -1.8947 0.80421E-04
81 -1.6316 0.42236E-04
81 -1.3684 0.25247E-04
81 -1.1053 0.16405E-04
81 -0.8421 0.11214E-04
81 -0.5789 0.78281E-05
81 -0.3158 0.54751E-05
81 -0.0526 0.38398E-05
81 0.2105 0.27315E-05
81 0.4737 0.19784E-05
81 0.7368 0.14524E-05
81 1.0000 0.10793E-05
81 1 -18.6527 -4.0000 -30.1608 117.1585
81 1 -18.6527 -3.7368 -24.0884 114.6325
81 1 -18.6527 -3.4737 -17.9812 111.5093
81 1 -18.6527 -3.2105 -11.7041 107.8030
81 1 -18.6527 -2.9474 -5.0804 103.1274
81 1 -18.6527 -2.6842 1.4749 96.6744
81 1 -18.6527 -2.4211 6.6034 88.3512
81 1 -18.6527 -2.1579 9.4696 79.3398
81 1 -18.6527 -1.8947 10.4055 70.7547
81 1 -18.6527 -1.6316 10.0499 63.0251
81 1 -18.6527 -1.3684 8.9010 56.2715
81 1 -18.6527 -1.1053 7.4607 50.4507
81 1 -18.6527 -0.8421 6.0965 45.1960
81 1 -18.6527 -0.5789 4.7522 40.0335
81 1 -18.6527 -0.3158 3.0066 34.8034
81 1 -18.6527 -0.0526 0.5627 29.8462
81 1 -18.6527 0.2105 -2.3975 25.5519
81 1 -18.6527 0.4737 -5.5313 21.9660
81 1 -18.6527 0.7368 -8.6725 18.9519
81 1 -18.6527 1.0000 -11.7773 16.4267
81 2 -6.9063 -4.0000 -50.7964 105.1381
81 2 -6.9063 -3.7368 -44.9089 105.1241
81 2 -6.9063 -3.4737 -38.7458 104.7039
81 2 -6.9063 -3.2105 -31.9523 103.8889
81 2 -6.9063 -2.9474 -24.1240 102.0516
81 2 -6.9063 -2.6842 -15.7393 97.9742
81 2 -6.9063 -2.4211 -8.5188 91.3739
81 2 -6.9063 -2.1579 -3.5798 83.5531
81 2 -6.9063 -1.8947 -0.6733 75.7748
81 2 -6.9063 -1.6316 0.7993 68.5683
81 2 -6.9063 -1.3684 1.3503 62.1771
81 2 -6.9063 -1.1053 1.6036 56.5960
81 2 -6.9063 -0.8421 1.9922 51.3293
81 2 -6.9063 -0.5789 2.3330 45.7544
81 2 -6.9063 -0.3158 1.9516 39.7450
81 2 -6.9063 -0.0526 0.4251 33.8931
81 2 -6.9063 0.2105 -1.9489 28.8044
81 2 -6.9063 0.4737 -4.6633 24.5498
81 2 -6.9063 0.7368 -7.4972 20.9379
81 2 -6.9063 1.0000 -10.4130 17.8809
81 3 -3.2910 -4.0000 -68.2117 124.7413
81 3 -3.2910 -3.7368 -61.1014 125.5182
81 3 -3.2910 -3.4737 -53.5107 125.8347
81 3 -3.2910 -3.2105 -44.9933 125.6563
81 3 -3.2910 -2.9474 -35.0534 124.1642
81 3 -3.2910 -2.6842 -24.3136 119.8073
81 3 -3.2910 -2.4211 -14.9526 112.2276
81 3 -3.2910 -2.1579 -8.3742 103.0566
81 3 -3.2910 -1.8947 -4.2658 93.8580
81 3 -3.2910 -1.6316 -1.9022 85.2672
81 3 -3.2910 -1.3684 -0.6807 77.5917
81 3 -3.2910 -1.1053 0.1673 70.8434
81 3 -3.2910 -0.8421 1.1836 64.3971
81 3 -3.2910 -0.5789 2.1128 57.4578
81 3 -3.2910 -0.3158 2.0619 49.8817
81 3 -3.2910 -0.0526 0.4774 42.4636
81 3 -3.2910 0.2105 -2.2456 36.0093
81 3 -3.2910 0.4737 -5.4375 30.6174
81 3 -3.2910 0.7368 -8.8062 26.0390
81 3 -3.2910 1.0000 -12.3043 22.1613
81 4 -2.6027 -4.0000 -76.7447 139.8807
81 4 -2.6027 -3.7368 -68.5906 140.7702
81 4 -2.6027 -3.4737 -59.8585 141.1172
81 4 -2.6027 -3.2105 -50.0732 140.8178
81 4 -2.6027 -2.9474 -38.7757 138.9563
81 4 -2.6027 -2.6842 -26.6992 133.8973
81 4 -2.6027 -2.4211 -16.2015 125.3043
81 4 -2.6027 -2.1579 -8.7833 114.9467
81 4 -2.6027 -1.8947 -4.1362 104.5089
81 4 -2.6027 -1.6316 -1.5094 94.7289
81 4 -2.6027 -1.3684 -0.2267 86.0003
81 4 -2.6027 -1.1053 0.5918 78.3580
81 4 -2.6027 -0.8421 1.5726 71.1221
81 4 -2.6027 -0.5789 2.4698 63.4136
81 4 -2.6027 -0.3158 2.3286 55.0443
81 4 -2.6027 -0.0526 0.5337 46.8527
81 4 -2.6027 0.2105 -2.5036 39.7139
81 4 -2.6027 0.4737 -6.0610 33.7450
81 4 -2.6027 0.7368 -9.8161 28.6836
81 4 -2.6027 1.0000 -13.7071 24.4079
Average over degenerate eigenstates is performed
ik = 82 coord.: 0.3333333 0.1666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836337 meV Im[Sigma]= 72.505695 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613595 meV Im[Sigma]= 50.530113 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879710 meV Im[Sigma]= 87.563723 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626338 meV Im[Sigma]= 143.147551 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 82 coord.: 0.3333333 0.1666667 0.5000000
-------------------------------------------------------------------
ik = 82 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 82 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 82 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 82 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 82 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 82 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 82 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 82 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 82 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 82 w = -1.6316 eV A(k,w) = 0.57931E-05 meV^-1
ik = 82 w = -1.3684 eV A(k,w) = 0.43700E-05 meV^-1
ik = 82 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 82 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 82 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 82 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 82 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 82 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 82 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 82 w = 0.7368 eV A(k,w) = 0.53312E-06 meV^-1
ik = 82 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
82 -4.0000 0.26631E-02
82 -3.7368 0.41893E-03
82 -3.4737 0.12973E-03
82 -3.2105 0.62224E-04
82 -2.9474 0.36451E-04
82 -2.6842 0.23498E-04
82 -2.4211 0.15839E-04
82 -2.1579 0.11006E-04
82 -1.8947 0.78769E-05
82 -1.6316 0.57931E-05
82 -1.3684 0.43700E-05
82 -1.1053 0.33723E-05
82 -0.8421 0.26336E-05
82 -0.5789 0.20466E-05
82 -0.3158 0.15648E-05
82 -0.0526 0.11841E-05
82 0.2105 0.89962E-06
82 0.4737 0.69022E-06
82 0.7368 0.53312E-06
82 1.0000 0.41450E-06
82 1 -16.2688 -4.0000 -31.9773 105.3332
82 1 -16.2688 -3.7368 -26.5233 103.5719
82 1 -16.2688 -3.4737 -20.9895 101.3176
82 1 -16.2688 -3.2105 -15.1902 98.5959
82 1 -16.2688 -2.9474 -8.8826 94.9953
82 1 -16.2688 -2.6842 -2.4486 89.6422
82 1 -16.2688 -2.4211 2.7463 82.3774
82 1 -16.2688 -2.1579 5.8313 74.3357
82 1 -16.2688 -1.8947 7.0974 66.6095
82 1 -16.2688 -1.6316 7.1436 59.6224
82 1 -16.2688 -1.3684 6.4400 53.5079
82 1 -16.2688 -1.1053 5.4834 48.2309
82 1 -16.2688 -0.8421 4.6327 43.4125
82 1 -16.2688 -0.5789 3.8001 38.5677
82 1 -16.2688 -0.3158 2.5234 33.5526
82 1 -16.2688 -0.0526 0.4875 28.7482
82 1 -16.2688 0.2105 -2.1129 24.5751
82 1 -16.2688 0.4737 -4.9191 21.0847
82 1 -16.2688 0.7368 -7.7640 18.1389
82 1 -16.2688 1.0000 -10.6081 15.6617
82 2 -8.9488 -4.0000 -44.8686 93.7835
82 2 -8.9488 -3.7368 -39.7907 93.8312
82 2 -8.9488 -3.4737 -34.3929 93.5557
82 2 -8.9488 -3.2105 -28.3679 92.9195
82 2 -8.9488 -2.9474 -21.3747 91.3472
82 2 -8.9488 -2.6842 -13.8495 87.7324
82 2 -8.9488 -2.4211 -7.3702 81.8020
82 2 -8.9488 -2.1579 -2.9835 74.7563
82 2 -8.9488 -1.8947 -0.4498 67.7810
82 2 -8.9488 -1.6316 0.8123 61.3517
82 2 -8.9488 -1.3684 1.2740 55.6589
82 2 -8.9488 -1.1053 1.4840 50.6843
82 2 -8.9488 -0.8421 1.8227 45.9821
82 2 -8.9488 -0.5789 2.1202 40.9943
82 2 -8.9488 -0.3158 1.7676 35.6108
82 2 -8.9488 -0.0526 0.3844 30.3663
82 2 -8.9488 0.2105 -1.7615 25.8073
82 2 -8.9488 0.4737 -4.2129 21.9993
82 2 -8.9488 0.7368 -6.7685 18.7698
82 2 -8.9488 1.0000 -9.3941 16.0375
82 3 -6.9060 -4.0000 -44.9083 89.3947
82 3 -6.9060 -3.7368 -40.0541 89.8067
82 3 -6.9060 -3.4737 -34.7903 89.8567
82 3 -6.9060 -3.2105 -28.8800 89.4749
82 3 -6.9060 -2.9474 -22.0480 88.1314
82 3 -6.9060 -2.6842 -14.7233 84.8034
82 3 -6.9060 -2.4211 -8.4038 79.2512
82 3 -6.9060 -2.1579 -4.0708 72.6262
82 3 -6.9060 -1.8947 -1.4845 66.0449
82 3 -6.9060 -1.6316 -0.1028 59.9433
82 3 -6.9060 -1.3684 0.5013 54.5103
82 3 -6.9060 -1.1053 0.8542 49.7498
82 3 -6.9060 -0.8421 1.3396 45.2328
82 3 -6.9060 -0.5789 1.7933 40.3980
82 3 -6.9060 -0.3158 1.5969 35.1292
82 3 -6.9060 -0.0526 0.3575 29.9680
82 3 -6.9060 0.2105 -1.6588 25.4719
82 3 -6.9060 0.4737 -3.9918 21.7103
82 3 -6.9060 0.7368 -6.4417 18.5116
82 3 -6.9060 1.0000 -8.9771 15.7991
82 4 -3.9563 -4.0000 -63.2241 116.4541
82 4 -3.9563 -3.7368 -56.6468 117.3188
82 4 -3.9563 -3.4737 -49.5021 117.7473
82 4 -3.9563 -3.2105 -41.4146 117.6287
82 4 -3.9563 -2.9474 -31.9959 116.1850
82 4 -3.9563 -2.6842 -21.8684 111.9941
82 4 -3.9563 -2.4211 -13.0930 104.7435
82 4 -3.9563 -2.1579 -7.0047 95.9997
82 4 -3.9563 -1.8947 -3.2935 87.2794
82 4 -3.9563 -1.6316 -1.2303 79.1927
82 4 -3.9563 -1.3684 -0.2227 72.0036
82 4 -3.9563 -1.1053 0.4450 65.7066
82 4 -3.9563 -0.8421 1.2794 59.7214
82 4 -3.9563 -0.5789 2.0569 53.3039
82 4 -3.9563 -0.3158 1.9538 46.3030
82 4 -3.9563 -0.0526 0.4484 39.4433
82 4 -3.9563 0.2105 -2.1024 33.4689
82 4 -3.9563 0.4737 -5.0839 28.4726
82 4 -3.9563 0.7368 -8.2287 24.2262
82 4 -3.9563 1.0000 -11.4937 20.6280
Average over degenerate eigenstates is performed
ik = 83 coord.: 0.3333333 0.1666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.809428 meV Im[Sigma]= 61.804439 meV Z= 1.001409 lam= -0.001407
E( 2 )= -11.9153 eV Re[Sigma]= -4.747737 meV Im[Sigma]= 66.399461 meV Z= 1.009667 lam= -0.009575
E( 3 )= -7.7465 eV Re[Sigma]= -18.527474 meV Im[Sigma]= 76.767844 meV Z= 1.006441 lam= -0.006400
E( 4 )= -5.2565 eV Re[Sigma]= 1.744003 meV Im[Sigma]= 111.083126 meV Z= 1.020936 lam= -0.020507
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 83 coord.: 0.3333333 0.1666667 0.6666667
-------------------------------------------------------------------
ik = 83 w = -4.0000 eV A(k,w) = 0.21324E-04 meV^-1
ik = 83 w = -3.7368 eV A(k,w) = 0.15535E-04 meV^-1
ik = 83 w = -3.4737 eV A(k,w) = 0.11890E-04 meV^-1
ik = 83 w = -3.2105 eV A(k,w) = 0.94149E-05 meV^-1
ik = 83 w = -2.9474 eV A(k,w) = 0.75939E-05 meV^-1
ik = 83 w = -2.6842 eV A(k,w) = 0.61203E-05 meV^-1
ik = 83 w = -2.4211 eV A(k,w) = 0.48740E-05 meV^-1
ik = 83 w = -2.1579 eV A(k,w) = 0.38588E-05 meV^-1
ik = 83 w = -1.8947 eV A(k,w) = 0.30670E-05 meV^-1
ik = 83 w = -1.6316 eV A(k,w) = 0.24572E-05 meV^-1
ik = 83 w = -1.3684 eV A(k,w) = 0.19892E-05 meV^-1
ik = 83 w = -1.1053 eV A(k,w) = 0.16283E-05 meV^-1
ik = 83 w = -0.8421 eV A(k,w) = 0.13368E-05 meV^-1
ik = 83 w = -0.5789 eV A(k,w) = 0.10845E-05 meV^-1
ik = 83 w = -0.3158 eV A(k,w) = 0.86099E-06 meV^-1
ik = 83 w = -0.0526 eV A(k,w) = 0.67353E-06 meV^-1
ik = 83 w = 0.2105 eV A(k,w) = 0.52709E-06 meV^-1
ik = 83 w = 0.4737 eV A(k,w) = 0.41520E-06 meV^-1
ik = 83 w = 0.7368 eV A(k,w) = 0.32836E-06 meV^-1
ik = 83 w = 1.0000 eV A(k,w) = 0.26080E-06 meV^-1
-------------------------------------------------------------------
83 -4.0000 0.21324E-04
83 -3.7368 0.15535E-04
83 -3.4737 0.11890E-04
83 -3.2105 0.94149E-05
83 -2.9474 0.75939E-05
83 -2.6842 0.61203E-05
83 -2.4211 0.48740E-05
83 -2.1579 0.38588E-05
83 -1.8947 0.30670E-05
83 -1.6316 0.24572E-05
83 -1.3684 0.19892E-05
83 -1.1053 0.16283E-05
83 -0.8421 0.13368E-05
83 -0.5789 0.10845E-05
83 -0.3158 0.86099E-06
83 -0.0526 0.67353E-06
83 0.2105 0.52709E-06
83 0.4737 0.41520E-06
83 0.7368 0.32836E-06
83 1.0000 0.26080E-06
83 1 -13.5072 -4.0000 -40.3383 111.2174
83 1 -13.5072 -3.7368 -34.1674 109.8059
83 1 -13.5072 -3.4737 -27.9779 107.8592
83 1 -13.5072 -3.2105 -21.4853 105.4929
83 1 -13.5072 -2.9474 -14.2962 102.2192
83 1 -13.5072 -2.6842 -6.8034 96.9515
83 1 -13.5072 -2.4211 -0.5874 89.4369
83 1 -13.5072 -2.1579 3.3122 80.9311
83 1 -13.5072 -1.8947 5.1739 72.6743
83 1 -13.5072 -1.6316 5.6439 65.1760
83 1 -13.5072 -1.3684 5.2609 58.6214
83 1 -13.5072 -1.1053 4.6120 52.9663
83 1 -13.5072 -0.8421 4.0962 47.7521
83 1 -13.5072 -0.5789 3.5750 42.4216
83 1 -13.5072 -0.3158 2.4928 36.8417
83 1 -13.5072 -0.0526 0.4952 31.4830
83 1 -13.5072 0.2105 -2.1745 26.8393
83 1 -13.5072 0.4737 -5.0926 22.9657
83 1 -13.5072 0.7368 -8.0660 19.6969
83 1 -13.5072 1.0000 -11.0549 16.9449
83 2 -11.9153 -4.0000 -30.1216 71.1679
83 2 -11.9153 -3.7368 -26.6275 71.1056
83 2 -11.9153 -3.4737 -22.8095 70.7777
83 2 -11.9153 -3.2105 -18.5176 70.0996
83 2 -11.9153 -2.9474 -13.5896 68.6904
83 2 -11.9153 -2.6842 -8.3490 65.8254
83 2 -11.9153 -2.4211 -3.8972 61.3437
83 2 -11.9153 -2.1579 -0.9504 56.1169
83 2 -11.9153 -1.8947 0.7008 50.9793
83 2 -11.9153 -1.6316 1.4806 46.2264
83 2 -11.9153 -1.3684 1.6864 41.9696
83 2 -11.9153 -1.1053 1.6784 38.2262
83 2 -11.9153 -0.8421 1.7476 34.7119
83 2 -11.9153 -0.5789 1.8080 31.0197
83 2 -11.9153 -0.3158 1.4262 27.0376
83 2 -11.9153 -0.0526 0.3036 23.1382
83 2 -11.9153 0.2105 -1.3813 19.7274
83 2 -11.9153 0.4737 -3.2989 16.8624
83 2 -11.9153 0.7368 -5.3026 14.4251
83 2 -11.9153 1.0000 -7.3628 12.3627
83 3 -7.7465 -4.0000 -42.9661 89.1855
83 3 -7.7465 -3.7368 -38.1316 89.3456
83 3 -7.7465 -3.4737 -32.9456 89.1484
83 3 -7.7465 -3.2105 -27.1712 88.5343
83 3 -7.7465 -2.9474 -20.5382 86.9932
83 3 -7.7465 -2.6842 -13.4638 83.5365
83 3 -7.7465 -2.4211 -7.4037 77.9453
83 3 -7.7465 -2.1579 -3.2959 71.3540
83 3 -7.7465 -1.8947 -0.8827 64.8456
83 3 -7.7465 -1.6316 0.3754 58.8253
83 3 -7.7465 -1.3684 0.8869 53.4599
83 3 -7.7465 -1.1053 1.1504 48.7523
83 3 -7.7465 -0.8421 1.5354 44.2952
83 3 -7.7465 -0.5789 1.8910 39.5498
83 3 -7.7465 -0.3158 1.6260 34.3975
83 3 -7.7465 -0.0526 0.3589 29.3557
83 3 -7.7465 0.2105 -1.6560 24.9616
83 3 -7.7465 0.4737 -3.9757 21.2827
83 3 -7.7465 0.7368 -6.4075 18.1547
83 3 -7.7465 1.0000 -8.9189 15.5044
83 4 -5.2565 -4.0000 -54.3979 101.0170
83 4 -5.2565 -3.7368 -48.7016 101.6587
83 4 -5.2565 -3.4737 -42.5578 101.9223
83 4 -5.2565 -3.2105 -35.6562 101.7046
83 4 -5.2565 -2.9474 -27.6809 100.3750
83 4 -5.2565 -2.6842 -19.1369 96.7584
83 4 -5.2565 -2.4211 -11.7411 90.5953
83 4 -5.2565 -2.1579 -6.5977 83.2085
83 4 -5.2565 -1.8947 -3.4182 75.8581
83 4 -5.2565 -1.6316 -1.5891 69.0225
83 4 -5.2565 -1.3684 -0.6368 62.9123
83 4 -5.2565 -1.1053 0.0346 57.5334
83 4 -5.2565 -0.8421 0.8613 52.3893
83 4 -5.2565 -0.5789 1.6422 46.8262
83 4 -5.2565 -0.3158 1.6388 40.7137
83 4 -5.2565 -0.0526 0.3828 34.7036
83 4 -5.2565 0.2105 -1.8074 29.4632
83 4 -5.2565 0.4737 -4.3847 25.0761
83 4 -5.2565 0.7368 -7.1142 21.3399
83 4 -5.2565 1.0000 -9.9605 18.1683
Average over degenerate eigenstates is performed
ik = 84 coord.: 0.3333333 0.1666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836541 meV Im[Sigma]= 72.505679 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613545 meV Im[Sigma]= 50.530198 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879755 meV Im[Sigma]= 87.563840 meV Z= 1.015487 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626352 meV Im[Sigma]= 143.147678 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 84 coord.: 0.3333333 0.1666667 0.8333333
-------------------------------------------------------------------
ik = 84 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 84 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 84 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 84 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 84 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 84 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 84 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 84 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 84 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 84 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 84 w = -1.3684 eV A(k,w) = 0.43700E-05 meV^-1
ik = 84 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 84 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 84 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 84 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 84 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 84 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 84 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 84 w = 0.7368 eV A(k,w) = 0.53312E-06 meV^-1
ik = 84 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
84 -4.0000 0.26631E-02
84 -3.7368 0.41893E-03
84 -3.4737 0.12973E-03
84 -3.2105 0.62224E-04
84 -2.9474 0.36451E-04
84 -2.6842 0.23498E-04
84 -2.4211 0.15839E-04
84 -2.1579 0.11006E-04
84 -1.8947 0.78769E-05
84 -1.6316 0.57932E-05
84 -1.3684 0.43700E-05
84 -1.1053 0.33723E-05
84 -0.8421 0.26336E-05
84 -0.5789 0.20466E-05
84 -0.3158 0.15648E-05
84 -0.0526 0.11841E-05
84 0.2105 0.89962E-06
84 0.4737 0.69022E-06
84 0.7368 0.53312E-06
84 1.0000 0.41450E-06
84 1 -16.2688 -4.0000 -31.9773 105.3334
84 1 -16.2688 -3.7368 -26.5232 103.5721
84 1 -16.2688 -3.4737 -20.9894 101.3177
84 1 -16.2688 -3.2105 -15.1902 98.5961
84 1 -16.2688 -2.9474 -8.8825 94.9954
84 1 -16.2688 -2.6842 -2.4485 89.6423
84 1 -16.2688 -2.4211 2.7464 82.3775
84 1 -16.2688 -2.1579 5.8314 74.3357
84 1 -16.2688 -1.8947 7.0974 66.6096
84 1 -16.2688 -1.6316 7.1436 59.6225
84 1 -16.2688 -1.3684 6.4400 53.5079
84 1 -16.2688 -1.1053 5.4835 48.2309
84 1 -16.2688 -0.8421 4.6327 43.4125
84 1 -16.2688 -0.5789 3.8001 38.5677
84 1 -16.2688 -0.3158 2.5234 33.5526
84 1 -16.2688 -0.0526 0.4875 28.7482
84 1 -16.2688 0.2105 -2.1129 24.5752
84 1 -16.2688 0.4737 -4.9191 21.0848
84 1 -16.2688 0.7368 -7.7640 18.1389
84 1 -16.2688 1.0000 -10.6081 15.6618
84 2 -8.9488 -4.0000 -44.8684 93.7835
84 2 -8.9488 -3.7368 -39.7905 93.8311
84 2 -8.9488 -3.4737 -34.3927 93.5557
84 2 -8.9488 -3.2105 -28.3677 92.9195
84 2 -8.9488 -2.9474 -21.3745 91.3471
84 2 -8.9488 -2.6842 -13.8493 87.7323
84 2 -8.9488 -2.4211 -7.3701 81.8019
84 2 -8.9488 -2.1579 -2.9833 74.7562
84 2 -8.9488 -1.8947 -0.4496 67.7808
84 2 -8.9488 -1.6316 0.8124 61.3515
84 2 -8.9488 -1.3684 1.2741 55.6587
84 2 -8.9488 -1.1053 1.4841 50.6841
84 2 -8.9488 -0.8421 1.8228 45.9819
84 2 -8.9488 -0.5789 2.1202 40.9941
84 2 -8.9488 -0.3158 1.7676 35.6106
84 2 -8.9488 -0.0526 0.3844 30.3661
84 2 -8.9488 0.2105 -1.7615 25.8071
84 2 -8.9488 0.4737 -4.2129 21.9991
84 2 -8.9488 0.7368 -6.7685 18.7697
84 2 -8.9488 1.0000 -9.3941 16.0375
84 3 -6.9060 -4.0000 -44.9083 89.3948
84 3 -6.9060 -3.7368 -40.0541 89.8067
84 3 -6.9060 -3.4737 -34.7902 89.8567
84 3 -6.9060 -3.2105 -28.8799 89.4749
84 3 -6.9060 -2.9474 -22.0480 88.1314
84 3 -6.9060 -2.6842 -14.7233 84.8034
84 3 -6.9060 -2.4211 -8.4038 79.2512
84 3 -6.9060 -2.1579 -4.0708 72.6262
84 3 -6.9060 -1.8947 -1.4845 66.0449
84 3 -6.9060 -1.6316 -0.1028 59.9433
84 3 -6.9060 -1.3684 0.5014 54.5103
84 3 -6.9060 -1.1053 0.8543 49.7498
84 3 -6.9060 -0.8421 1.3396 45.2328
84 3 -6.9060 -0.5789 1.7934 40.3980
84 3 -6.9060 -0.3158 1.5969 35.1291
84 3 -6.9060 -0.0526 0.3575 29.9680
84 3 -6.9060 0.2105 -1.6588 25.4719
84 3 -6.9060 0.4737 -3.9918 21.7103
84 3 -6.9060 0.7368 -6.4417 18.5116
84 3 -6.9060 1.0000 -8.9771 15.7991
84 4 -3.9563 -4.0000 -63.2241 116.4542
84 4 -3.9563 -3.7368 -56.6468 117.3189
84 4 -3.9563 -3.4737 -49.5021 117.7474
84 4 -3.9563 -3.2105 -41.4147 117.6288
84 4 -3.9563 -2.9474 -31.9960 116.1851
84 4 -3.9563 -2.6842 -21.8685 111.9941
84 4 -3.9563 -2.4211 -13.0931 104.7435
84 4 -3.9563 -2.1579 -7.0048 95.9998
84 4 -3.9563 -1.8947 -3.2936 87.2795
84 4 -3.9563 -1.6316 -1.2304 79.1928
84 4 -3.9563 -1.3684 -0.2228 72.0037
84 4 -3.9563 -1.1053 0.4450 65.7067
84 4 -3.9563 -0.8421 1.2794 59.7216
84 4 -3.9563 -0.5789 2.0569 53.3041
84 4 -3.9563 -0.3158 1.9538 46.3032
84 4 -3.9563 -0.0526 0.4484 39.4434
84 4 -3.9563 0.2105 -2.1024 33.4690
84 4 -3.9563 0.4737 -5.0839 28.4727
84 4 -3.9563 0.7368 -8.2287 24.2263
84 4 -3.9563 1.0000 -11.4937 20.6281
Average over degenerate eigenstates is performed
ik = 85 coord.: 0.3333333 0.3333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -17.3646 eV Re[Sigma]= -58.929359 meV Im[Sigma]= 42.127376 meV Z= 0.994716 lam= 0.005312
E( 2 )= -6.7590 eV Re[Sigma]= -15.655776 meV Im[Sigma]= 108.548117 meV Z= 1.011615 lam= -0.011482
E( 3 )= -5.2110 eV Re[Sigma]= 2.860303 meV Im[Sigma]= 106.353517 meV Z= 1.019113 lam= -0.018755
E( 4 )= -5.2110 eV Re[Sigma]= 2.860303 meV Im[Sigma]= 106.353517 meV Z= 1.019113 lam= -0.018755
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 85 coord.: 0.3333333 0.3333333 0.0000000
-------------------------------------------------------------------
ik = 85 w = -4.0000 eV A(k,w) = 0.43217E-04 meV^-1
ik = 85 w = -3.7368 eV A(k,w) = 0.30922E-04 meV^-1
ik = 85 w = -3.4737 eV A(k,w) = 0.23293E-04 meV^-1
ik = 85 w = -3.2105 eV A(k,w) = 0.18175E-04 meV^-1
ik = 85 w = -2.9474 eV A(k,w) = 0.14454E-04 meV^-1
ik = 85 w = -2.6842 eV A(k,w) = 0.11489E-04 meV^-1
ik = 85 w = -2.4211 eV A(k,w) = 0.90274E-05 meV^-1
ik = 85 w = -2.1579 eV A(k,w) = 0.70526E-05 meV^-1
ik = 85 w = -1.8947 eV A(k,w) = 0.55316E-05 meV^-1
ik = 85 w = -1.6316 eV A(k,w) = 0.43752E-05 meV^-1
ik = 85 w = -1.3684 eV A(k,w) = 0.34997E-05 meV^-1
ik = 85 w = -1.1053 eV A(k,w) = 0.28333E-05 meV^-1
ik = 85 w = -0.8421 eV A(k,w) = 0.23019E-05 meV^-1
ik = 85 w = -0.5789 eV A(k,w) = 0.18479E-05 meV^-1
ik = 85 w = -0.3158 eV A(k,w) = 0.14511E-05 meV^-1
ik = 85 w = -0.0526 eV A(k,w) = 0.11226E-05 meV^-1
ik = 85 w = 0.2105 eV A(k,w) = 0.86893E-06 meV^-1
ik = 85 w = 0.4737 eV A(k,w) = 0.67715E-06 meV^-1
ik = 85 w = 0.7368 eV A(k,w) = 0.52974E-06 meV^-1
ik = 85 w = 1.0000 eV A(k,w) = 0.41607E-06 meV^-1
-------------------------------------------------------------------
85 -4.0000 0.43217E-04
85 -3.7368 0.30922E-04
85 -3.4737 0.23293E-04
85 -3.2105 0.18175E-04
85 -2.9474 0.14454E-04
85 -2.6842 0.11489E-04
85 -2.4211 0.90274E-05
85 -2.1579 0.70526E-05
85 -1.8947 0.55316E-05
85 -1.6316 0.43752E-05
85 -1.3684 0.34997E-05
85 -1.1053 0.28333E-05
85 -0.8421 0.23019E-05
85 -0.5789 0.18479E-05
85 -0.3158 0.14511E-05
85 -0.0526 0.11226E-05
85 0.2105 0.86893E-06
85 0.4737 0.67715E-06
85 0.7368 0.52974E-06
85 1.0000 0.41607E-06
85 1 -17.3646 -4.0000 -27.7485 105.0634
85 1 -17.3646 -3.7368 -22.5693 102.8708
85 1 -17.3646 -3.4737 -17.3601 100.2229
85 1 -17.3646 -3.2105 -11.9365 97.1526
85 1 -17.3646 -2.9474 -6.0679 93.2636
85 1 -17.3646 -2.6842 -0.1276 87.7276
85 1 -17.3646 -2.4211 4.5759 80.4089
85 1 -17.3646 -2.1579 7.2176 72.4142
85 1 -17.3646 -1.8947 8.1000 64.8086
85 1 -17.3646 -1.6316 7.8357 57.9982
85 1 -17.3646 -1.3684 6.9060 52.0837
85 1 -17.3646 -1.1053 5.7920 46.9953
85 1 -17.3646 -0.8421 4.8228 42.3445
85 1 -17.3646 -0.5789 3.8947 37.6588
85 1 -17.3646 -0.3158 2.5530 32.8027
85 1 -17.3646 -0.0526 0.4895 28.1439
85 1 -17.3646 0.2105 -2.1140 24.0897
85 1 -17.3646 0.4737 -4.9147 20.6939
85 1 -17.3646 0.7368 -7.7505 17.8273
85 1 -17.3646 1.0000 -10.5806 15.4173
85 2 -6.7590 -4.0000 -62.3023 118.7288
85 2 -6.7590 -3.7368 -55.4022 119.3541
85 2 -6.7590 -3.4737 -47.9955 119.4572
85 2 -6.7590 -3.2105 -39.7285 118.9402
85 2 -6.7590 -2.9474 -30.2634 117.0557
85 2 -6.7590 -2.6842 -20.2288 112.4707
85 2 -6.7590 -2.4211 -11.6105 104.9197
85 2 -6.7590 -2.1579 -5.6954 95.9335
85 2 -6.7590 -1.8947 -2.1928 87.0108
85 2 -6.7590 -1.6316 -0.3708 78.7974
85 2 -6.7590 -1.3684 0.4132 71.5642
85 2 -6.7590 -1.1053 0.9020 65.2685
85 2 -6.7590 -0.8421 1.5923 59.3004
85 2 -6.7590 -0.5789 2.2449 52.9124
85 2 -6.7590 -0.3158 2.0397 45.9578
85 2 -6.7590 -0.0526 0.4604 39.1497
85 2 -6.7590 0.2105 -2.1444 33.2217
85 2 -6.7590 0.4737 -5.1695 28.2679
85 2 -6.7590 0.7368 -8.3476 24.0643
85 2 -6.7590 1.0000 -11.6332 20.5068
85 3 -5.2110 -4.0000 -54.3235 97.4368
85 3 -5.2110 -3.7368 -48.8706 98.4488
85 3 -5.2110 -3.4737 -42.8541 99.0474
85 3 -5.2110 -3.2105 -36.0151 99.1052
85 3 -5.2110 -2.9474 -28.0935 97.9978
85 3 -5.2110 -2.6842 -19.6171 94.6026
85 3 -5.2110 -2.4211 -12.2598 88.6880
85 3 -5.2110 -2.1579 -7.0980 81.5398
85 3 -5.2110 -1.8947 -3.8676 74.3882
85 3 -5.2110 -1.6316 -1.9823 67.7161
85 3 -5.2110 -1.3684 -0.9790 61.7481
85 3 -5.2110 -1.1053 -0.2631 56.5045
85 3 -5.2110 -0.8421 0.6122 51.4981
85 3 -5.2110 -0.5789 1.4564 46.0699
85 3 -5.2110 -0.3158 1.5312 40.0806
85 3 -5.2110 -0.0526 0.3642 34.1778
85 3 -5.2110 0.2105 -1.7308 29.0271
85 3 -5.2110 0.4737 -4.2098 24.7114
85 3 -5.2110 0.7368 -6.8426 21.0274
85 3 -5.2110 1.0000 -9.6004 17.8912
85 4 -5.2110 -4.0000 -53.8890 96.2378
85 4 -5.2110 -3.7368 -48.5515 97.1937
85 4 -5.2110 -3.4737 -42.6880 97.7786
85 4 -5.2110 -3.2105 -36.0142 97.8855
85 4 -5.2110 -2.9474 -28.2300 96.8868
85 4 -5.2110 -2.6842 -19.8417 93.6294
85 4 -5.2110 -2.4211 -12.5268 87.8553
85 4 -5.2110 -2.1579 -7.3720 80.8348
85 4 -5.2110 -1.8947 -4.1286 73.7894
85 4 -5.2110 -1.6316 -2.2252 67.2078
85 4 -5.2110 -1.3684 -1.1981 61.3256
85 4 -5.2110 -1.1053 -0.4445 56.1609
85 4 -5.2110 -0.8421 0.4796 51.2161
85 4 -5.2110 -0.5789 1.3724 45.8307
85 4 -5.2110 -0.3158 1.4888 39.8725
85 4 -5.2110 -0.0526 0.3575 33.9956
85 4 -5.2110 0.2105 -1.7049 28.8677
85 4 -5.2110 0.4737 -4.1533 24.5715
85 4 -5.2110 0.7368 -6.7574 20.9038
85 4 -5.2110 1.0000 -9.4887 17.7811
Average over degenerate eigenstates is performed
ik = 86 coord.: 0.3333333 0.3333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014470 meV Im[Sigma]= 43.223743 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958516 meV Im[Sigma]= 102.189222 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272304 meV Im[Sigma]= 167.531643 meV Z= 1.035891 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473968 meV Im[Sigma]= 167.235529 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 86 coord.: 0.3333333 0.3333333 0.1666667
-------------------------------------------------------------------
ik = 86 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 86 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 86 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 86 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 86 w = -2.9474 eV A(k,w) = 0.63972E-03 meV^-1
ik = 86 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 86 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 86 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 86 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 86 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 86 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 86 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 86 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 86 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 86 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 86 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 86 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 86 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 86 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 86 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
86 -4.0000 0.12428E-03
86 -3.7368 0.29113E-03
86 -3.4737 0.13088E-02
86 -3.2105 0.13994E-02
86 -2.9474 0.63972E-03
86 -2.6842 0.21453E-02
86 -2.4211 0.77114E-03
86 -2.1579 0.19091E-03
86 -1.8947 0.79409E-04
86 -1.6316 0.41823E-04
86 -1.3684 0.25101E-04
86 -1.1053 0.16375E-04
86 -0.8421 0.11228E-04
86 -0.5789 0.78533E-05
86 -0.3158 0.54980E-05
86 -0.0526 0.38572E-05
86 0.2105 0.27439E-05
86 0.4737 0.19871E-05
86 0.7368 0.14584E-05
86 1.0000 0.10834E-05
86 1 -18.6527 -4.0000 -29.8204 116.4533
86 1 -18.6527 -3.7368 -23.7593 113.9644
86 1 -18.6527 -3.4737 -17.6598 110.8464
86 1 -18.6527 -3.2105 -11.4086 107.1204
86 1 -18.6527 -2.9474 -4.8393 102.4200
86 1 -18.6527 -2.6842 1.6381 95.9539
86 1 -18.6527 -2.4211 6.6714 87.6366
86 1 -18.6527 -2.1579 9.4295 78.6611
86 1 -18.6527 -1.8947 10.2623 70.1544
86 1 -18.6527 -1.6316 9.8353 62.5390
86 1 -18.6527 -1.3684 8.6594 55.9124
86 1 -18.6527 -1.1053 7.2333 50.2103
86 1 -18.6527 -0.8421 5.9137 45.0517
86 1 -18.6527 -0.5789 4.6296 39.9556
86 1 -18.6527 -0.3158 2.9451 34.7638
86 1 -18.6527 -0.0526 0.5535 29.8253
86 1 -18.6527 0.2105 -2.3645 25.5395
86 1 -18.6527 0.4737 -5.4638 21.9559
86 1 -18.6527 0.7368 -8.5777 18.9399
86 1 -18.6527 1.0000 -11.6622 16.4108
86 2 -6.9063 -4.0000 -51.7923 105.5266
86 2 -6.9063 -3.7368 -45.7294 105.6341
86 2 -6.9063 -3.4737 -39.3749 105.2630
86 2 -6.9063 -3.2105 -32.4069 104.4268
86 2 -6.9063 -2.9474 -24.4484 102.5180
86 2 -6.9063 -2.6842 -15.9882 98.3466
86 2 -6.9063 -2.4211 -8.7466 91.6536
86 2 -6.9063 -2.1579 -3.8342 83.7665
86 2 -6.9063 -1.8947 -0.9784 75.9715
86 2 -6.9063 -1.6316 0.4557 68.7991
86 2 -6.9063 -1.3684 1.0060 62.4717
86 2 -6.9063 -1.1053 1.3052 56.9554
86 2 -6.9063 -0.8421 1.7774 51.7253
86 2 -6.9063 -0.5789 2.2122 46.1416
86 2 -6.9063 -0.3158 1.9054 40.0851
86 2 -6.9063 -0.0526 0.4204 34.1714
86 2 -6.9063 0.2105 -1.9387 29.0267
86 2 -6.9063 0.4737 -4.6511 24.7285
86 2 -6.9063 0.7368 -7.4875 21.0820
86 2 -6.9063 1.0000 -10.4089 17.9963
86 3 -3.2910 -4.0000 -69.9910 127.1487
86 3 -3.2910 -3.7368 -62.4571 128.0413
86 3 -3.2910 -3.4737 -54.4104 128.3120
86 3 -3.2910 -3.2105 -45.4984 127.9240
86 3 -3.2910 -2.9474 -35.3016 126.1236
86 3 -3.2910 -2.6842 -24.4488 121.4475
86 3 -3.2910 -2.4211 -15.0854 113.5885
86 3 -3.2910 -2.1579 -8.5866 104.2063
86 3 -3.2910 -1.8947 -4.6011 94.8932
86 3 -3.2910 -1.6316 -2.3448 86.2863
86 3 -3.2910 -1.3684 -1.1723 78.6582
86 3 -3.2910 -1.1053 -0.2997 71.9783
86 3 -3.2910 -0.8421 0.8118 65.5791
86 3 -3.2910 -0.5789 1.8794 58.6274
86 3 -3.2910 -0.3158 1.9614 50.9677
86 3 -3.2910 -0.0526 0.4656 43.4229
86 3 -3.2910 0.2105 -2.2137 36.8351
86 3 -3.2910 0.4737 -5.3913 31.3160
86 3 -3.2910 0.7368 -8.7694 26.6182
86 3 -3.2910 1.0000 -12.2984 22.6346
86 4 -2.6027 -4.0000 -75.1971 138.4723
86 4 -2.6027 -3.7368 -67.0893 139.2715
86 4 -2.6027 -3.4737 -58.4213 139.4865
86 4 -2.6027 -3.2105 -48.7510 139.0205
86 4 -2.6027 -2.9474 -37.6438 136.9847
86 4 -2.6027 -2.6842 -25.8440 131.7787
86 4 -2.6027 -2.4211 -15.7123 123.1088
86 4 -2.6027 -2.1579 -8.7279 112.8110
86 4 -2.6027 -1.8947 -4.4897 102.6234
86 4 -2.6027 -1.6316 -2.1259 93.2410
86 4 -2.6027 -1.3684 -0.9123 84.9437
86 4 -2.6027 -1.1053 0.0007 77.6647
86 4 -2.6027 -0.8421 1.1631 70.6640
86 4 -2.6027 -0.5789 2.2386 63.0679
86 4 -2.6027 -0.3158 2.2275 54.7442
86 4 -2.6027 -0.0526 0.5199 46.5756
86 4 -2.6027 0.2105 -2.4577 39.4546
86 4 -2.6027 0.4737 -5.9727 33.5049
86 4 -2.6027 0.7368 -9.6938 28.4668
86 4 -2.6027 1.0000 -13.5526 24.2164
Average over degenerate eigenstates is performed
ik = 87 coord.: 0.3333333 0.3333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.338075 meV Im[Sigma]= 40.534063 meV Z= 1.002330 lam= -0.002325
E( 2 )= -9.2191 eV Re[Sigma]= -13.643323 meV Im[Sigma]= 49.627666 meV Z= 0.997292 lam= 0.002716
E( 3 )= -2.0907 eV Re[Sigma]= 96.624120 meV Im[Sigma]= 145.977014 meV Z= 1.021935 lam= -0.021464
E( 4 )= -2.0907 eV Re[Sigma]= 96.624120 meV Im[Sigma]= 145.977014 meV Z= 1.021935 lam= -0.021464
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 87 coord.: 0.3333333 0.3333333 0.3333333
-------------------------------------------------------------------
ik = 87 w = -4.0000 eV A(k,w) = 0.28701E-04 meV^-1
ik = 87 w = -3.7368 eV A(k,w) = 0.38558E-04 meV^-1
ik = 87 w = -3.4737 eV A(k,w) = 0.54480E-04 meV^-1
ik = 87 w = -3.2105 eV A(k,w) = 0.82469E-04 meV^-1
ik = 87 w = -2.9474 eV A(k,w) = 0.13748E-03 meV^-1
ik = 87 w = -2.6842 eV A(k,w) = 0.26837E-03 meV^-1
ik = 87 w = -2.4211 eV A(k,w) = 0.74049E-03 meV^-1
ik = 87 w = -2.1579 eV A(k,w) = 0.43451E-02 meV^-1
ik = 87 w = -1.8947 eV A(k,w) = 0.13187E-02 meV^-1
ik = 87 w = -1.6316 eV A(k,w) = 0.28516E-03 meV^-1
ik = 87 w = -1.3684 eV A(k,w) = 0.10958E-03 meV^-1
ik = 87 w = -1.1053 eV A(k,w) = 0.54701E-04 meV^-1
ik = 87 w = -0.8421 eV A(k,w) = 0.31341E-04 meV^-1
ik = 87 w = -0.5789 eV A(k,w) = 0.19251E-04 meV^-1
ik = 87 w = -0.3158 eV A(k,w) = 0.12195E-04 meV^-1
ik = 87 w = -0.0526 eV A(k,w) = 0.78947E-05 meV^-1
ik = 87 w = 0.2105 eV A(k,w) = 0.52560E-05 meV^-1
ik = 87 w = 0.4737 eV A(k,w) = 0.35998E-05 meV^-1
ik = 87 w = 0.7368 eV A(k,w) = 0.25178E-05 meV^-1
ik = 87 w = 1.0000 eV A(k,w) = 0.17928E-05 meV^-1
-------------------------------------------------------------------
87 -4.0000 0.28701E-04
87 -3.7368 0.38558E-04
87 -3.4737 0.54480E-04
87 -3.2105 0.82469E-04
87 -2.9474 0.13748E-03
87 -2.6842 0.26837E-03
87 -2.4211 0.74049E-03
87 -2.1579 0.43451E-02
87 -1.8947 0.13187E-02
87 -1.6316 0.28516E-03
87 -1.3684 0.10958E-03
87 -1.1053 0.54701E-04
87 -0.8421 0.31341E-04
87 -0.5789 0.19251E-04
87 -0.3158 0.12195E-04
87 -0.0526 0.78947E-05
87 0.2105 0.52560E-05
87 0.4737 0.35998E-05
87 0.7368 0.25178E-05
87 1.0000 0.17928E-05
87 1 -18.3978 -4.0000 -31.6283 115.3522
87 1 -18.3978 -3.7368 -25.4148 113.2748
87 1 -18.3978 -3.4737 -19.0564 110.5196
87 1 -18.3978 -3.2105 -12.4417 107.0385
87 1 -18.3978 -2.9474 -5.4918 102.4014
87 1 -18.3978 -2.6842 1.2709 95.8581
87 1 -18.3978 -2.4211 6.4642 87.4209
87 1 -18.3978 -2.1579 9.2914 78.3460
87 1 -18.3978 -1.8947 10.1436 69.7817
87 1 -18.3978 -1.6316 9.7209 62.1527
87 1 -18.3978 -1.3684 8.5620 55.5407
87 1 -18.3978 -1.1053 7.1713 49.8537
87 1 -18.3978 -0.8421 5.8890 44.6944
87 1 -18.3978 -0.5789 4.6255 39.5891
87 1 -18.3978 -0.3158 2.9453 34.3964
87 1 -18.3978 -0.0526 0.5535 29.4699
87 1 -18.3978 0.2105 -2.3642 25.2052
87 1 -18.3978 0.4737 -5.4606 21.6513
87 1 -18.3978 0.7368 -8.5641 18.6719
87 1 -18.3978 1.0000 -11.6281 16.1800
87 2 -9.2191 -4.0000 -40.7382 91.0195
87 2 -9.2191 -3.7368 -35.7759 90.8000
87 2 -9.2191 -3.4737 -30.5954 90.2451
87 2 -9.2191 -3.2105 -24.8809 89.3673
87 2 -9.2191 -2.9474 -18.2716 87.6206
87 2 -9.2191 -2.6842 -11.1705 83.9313
87 2 -9.2191 -2.4211 -5.0955 78.0189
87 2 -9.2191 -2.1579 -1.0806 71.0339
87 2 -9.2191 -1.8947 1.0841 64.1545
87 2 -9.2191 -1.6316 1.9848 57.8827
87 2 -9.2191 -1.3684 2.1241 52.4043
87 2 -9.2191 -1.1053 2.0530 47.6776
87 2 -9.2191 -0.8421 2.1418 43.2598
87 2 -9.2191 -0.5789 2.2376 38.6078
87 2 -9.2191 -0.3158 1.7708 33.5985
87 2 -9.2191 -0.0526 0.3765 28.7145
87 2 -9.2191 0.2105 -1.7082 24.4588
87 2 -9.2191 0.4737 -4.0680 20.8915
87 2 -9.2191 0.7368 -6.5237 17.8560
87 2 -9.2191 1.0000 -9.0457 15.2828
87 3 -2.0907 -4.0000 -84.7268 143.7438
87 3 -2.0907 -3.7368 -76.2756 145.2780
87 3 -2.0907 -3.4737 -67.1153 146.2706
87 3 -2.0907 -3.2105 -56.7298 146.6003
87 3 -2.0907 -2.9474 -44.5925 145.2575
87 3 -2.0907 -2.6842 -31.4885 140.4083
87 3 -2.0907 -2.4211 -20.0355 131.6277
87 3 -2.0907 -2.1579 -11.9599 120.8716
87 3 -2.0907 -1.8947 -6.9202 110.0791
87 3 -2.0907 -1.6316 -3.9997 100.0748
87 3 -2.0907 -1.3684 -2.4118 91.2194
87 3 -2.0907 -1.1053 -1.2102 83.4936
87 3 -2.0907 -0.8421 0.2670 76.1216
87 3 -2.0907 -0.5789 1.7189 68.1074
87 3 -2.0907 -0.3158 2.0391 59.2326
87 3 -2.0907 -0.0526 0.5044 50.4516
87 3 -2.0907 0.2105 -2.4381 42.7654
87 3 -2.0907 0.4737 -5.9855 36.3158
87 3 -2.0907 0.7368 -9.7889 30.8175
87 3 -2.0907 1.0000 -13.7897 26.1523
87 4 -2.0907 -4.0000 -86.2222 145.2003
87 4 -2.0907 -3.7368 -77.5253 146.8887
87 4 -2.0907 -3.4737 -68.0830 147.9678
87 4 -2.0907 -3.2105 -57.3938 148.3027
87 4 -2.0907 -2.9474 -44.9649 146.8689
87 4 -2.0907 -2.6842 -31.6285 141.8425
87 4 -2.0907 -2.4211 -20.0394 132.8406
87 4 -2.0907 -2.1579 -11.9222 121.8796
87 4 -2.0907 -1.8947 -6.8949 110.9351
87 4 -2.0907 -1.6316 -3.9989 100.8310
87 4 -2.0907 -1.3684 -2.4241 91.9090
87 4 -2.0907 -1.1053 -1.2170 84.1283
87 4 -2.0907 -0.8421 0.2775 76.6948
87 4 -2.0907 -0.5789 1.7427 68.6065
87 4 -2.0907 -0.3158 2.0615 59.6526
87 4 -2.0907 -0.0526 0.5094 50.7971
87 4 -2.0907 0.2105 -2.4618 43.0478
87 4 -2.0907 0.4737 -6.0429 36.5477
87 4 -2.0907 0.7368 -9.8808 31.0103
87 4 -2.0907 1.0000 -13.9145 26.3147
Average over degenerate eigenstates is performed
ik = 88 coord.: 0.3333333 0.3333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622368 meV Im[Sigma]= 68.210712 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103465 meV Im[Sigma]= 57.853165 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340451 meV Im[Sigma]= 120.237514 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.265013 meV Im[Sigma]= 163.896128 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 88 coord.: 0.3333333 0.3333333 0.5000000
-------------------------------------------------------------------
ik = 88 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 88 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 88 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 88 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 88 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 88 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 88 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 88 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 88 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 88 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 88 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 88 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 88 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 88 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 88 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 88 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 88 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 88 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 88 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 88 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
88 -4.0000 0.47030E-04
88 -3.7368 0.55768E-04
88 -3.4737 0.83243E-04
88 -3.2105 0.16540E-03
88 -2.9474 0.53012E-03
88 -2.6842 0.25226E-02
88 -2.4211 0.48175E-03
88 -2.1579 0.13000E-03
88 -1.8947 0.54861E-04
88 -1.6316 0.28805E-04
88 -1.3684 0.17199E-04
88 -1.1053 0.11183E-04
88 -0.8421 0.76612E-05
88 -0.5789 0.53649E-05
88 -0.3158 0.37652E-05
88 -0.0526 0.26507E-05
88 0.2105 0.18936E-05
88 0.4737 0.13776E-05
88 0.7368 0.10156E-05
88 1.0000 0.75761E-06
88 1 -16.6105 -4.0000 -32.3427 106.6443
88 1 -16.6105 -3.7368 -26.6734 104.8743
88 1 -16.6105 -3.4737 -20.9510 102.5580
88 1 -16.6105 -3.2105 -14.9887 99.7467
88 1 -16.6105 -2.9474 -8.5382 96.0285
88 1 -16.6105 -2.6842 -1.9922 90.5316
88 1 -16.6105 -2.4211 3.2791 83.1099
88 1 -16.6105 -2.1579 6.4088 74.9052
88 1 -16.6105 -1.8947 7.6846 67.0126
88 1 -16.6105 -1.6316 7.7031 59.8684
88 1 -16.6105 -1.3684 6.9436 53.6166
88 1 -16.6105 -1.1053 5.9104 48.2223
88 1 -16.6105 -0.8421 4.9627 43.3094
88 1 -16.6105 -0.5789 4.0177 38.4032
88 1 -16.6105 -0.3158 2.6306 33.3658
88 1 -16.6105 -0.0526 0.5033 28.5667
88 1 -16.6105 0.2105 -2.1691 24.4113
88 1 -16.6105 0.4737 -5.0327 20.9460
88 1 -16.6105 0.7368 -7.9202 18.0310
88 1 -16.6105 1.0000 -10.7913 15.5849
88 2 -10.7517 -4.0000 -34.2677 81.7753
88 2 -10.7517 -3.7368 -29.8629 81.2978
88 2 -10.7517 -3.4737 -25.3306 80.4855
88 2 -10.7517 -3.2105 -20.4314 79.3733
88 2 -10.7517 -2.9474 -14.8651 77.5473
88 2 -10.7517 -2.6842 -8.9446 74.1353
88 2 -10.7517 -2.4211 -3.9171 68.9159
88 2 -10.7517 -2.1579 -0.6114 62.8574
88 2 -10.7517 -1.8947 1.1823 56.9150
88 2 -10.7517 -1.6316 1.9463 51.4640
88 2 -10.7517 -1.3684 2.0634 46.6500
88 2 -10.7517 -1.1053 1.9801 42.4619
88 2 -10.7517 -0.8421 2.0208 38.5392
88 2 -10.7517 -0.5789 2.0640 34.4128
88 2 -10.7517 -0.3158 1.6127 29.9689
88 2 -10.7517 -0.0526 0.3411 25.6313
88 2 -10.7517 0.2105 -1.5447 21.8473
88 2 -10.7517 0.4737 -3.6769 18.6737
88 2 -10.7517 0.7368 -5.8949 15.9738
88 2 -10.7517 1.0000 -8.1706 13.6862
88 3 -5.2472 -4.0000 -58.5130 109.5737
88 3 -5.2472 -3.7368 -52.0696 110.3225
88 3 -5.2472 -3.4737 -45.1867 110.5031
88 3 -5.2472 -3.2105 -37.5732 110.1141
88 3 -5.2472 -2.9474 -28.8435 108.5222
88 3 -5.2472 -2.6842 -19.5166 104.4421
88 3 -5.2472 -2.4211 -11.4630 97.5739
88 3 -5.2472 -2.1579 -5.9078 89.3548
88 3 -5.2472 -1.8947 -2.5595 81.1842
88 3 -5.2472 -1.6316 -0.7381 73.6267
88 3 -5.2472 -1.3684 0.1160 66.9238
88 3 -5.2472 -1.1053 0.6734 61.0563
88 3 -5.2472 -0.8421 1.3947 55.4711
88 3 -5.2472 -0.5789 2.0560 49.4807
88 3 -5.2472 -0.3158 1.8923 42.9588
88 3 -5.2472 -0.0526 0.4289 36.5804
88 3 -5.2472 0.2105 -2.0005 31.0318
88 3 -5.2472 0.4737 -4.8256 26.3991
88 3 -5.2472 0.7368 -7.7947 22.4712
88 3 -5.2472 1.0000 -10.8640 19.1491
88 4 -2.6593 -4.0000 -74.6776 132.0257
88 4 -2.6593 -3.7368 -66.5860 133.0502
88 4 -2.6593 -3.4737 -58.0212 133.3910
88 4 -2.6593 -3.2105 -48.5930 133.0532
88 4 -2.6593 -2.9474 -37.8272 131.2519
88 4 -2.6593 -2.6842 -26.3720 126.4429
88 4 -2.6593 -2.4211 -16.4686 118.3026
88 4 -2.6593 -2.1579 -9.5471 108.5564
88 4 -2.6593 -1.8947 -5.2497 98.8523
88 4 -2.6593 -1.6316 -2.7785 89.8569
88 4 -2.6593 -1.3684 -1.4702 81.8721
88 4 -2.6593 -1.1053 -0.5032 74.8835
88 4 -2.6593 -0.8421 0.6979 68.2054
88 4 -2.6593 -0.5789 1.8544 60.9655
88 4 -2.6593 -0.3158 1.9874 52.9908
88 4 -2.6593 -0.0526 0.4757 45.1367
88 4 -2.6593 0.2105 -2.2678 38.2813
88 4 -2.6593 0.4737 -5.5280 32.5370
88 4 -2.6593 0.7368 -8.9982 27.6426
88 4 -2.6593 1.0000 -12.6308 23.4883
Average over degenerate eigenstates is performed
ik = 89 coord.: 0.3333333 0.3333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.580694 meV Im[Sigma]= 60.622273 meV Z= 1.003811 lam= -0.003796
E( 2 )= -10.6632 eV Re[Sigma]= -15.301540 meV Im[Sigma]= 65.094462 meV Z= 1.006752 lam= -0.006706
E( 3 )= -9.4579 eV Re[Sigma]= 2.604506 meV Im[Sigma]= 39.545535 meV Z= 0.995880 lam= 0.004137
E( 4 )= -4.5555 eV Re[Sigma]= 12.355931 meV Im[Sigma]= 124.565020 meV Z= 1.016622 lam= -0.016350
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 89 coord.: 0.3333333 0.3333333 0.6666667
-------------------------------------------------------------------
ik = 89 w = -4.0000 eV A(k,w) = 0.88621E-04 meV^-1
ik = 89 w = -3.7368 eV A(k,w) = 0.45792E-04 meV^-1
ik = 89 w = -3.4737 eV A(k,w) = 0.28123E-04 meV^-1
ik = 89 w = -3.2105 eV A(k,w) = 0.19102E-04 meV^-1
ik = 89 w = -2.9474 eV A(k,w) = 0.13766E-04 meV^-1
ik = 89 w = -2.6842 eV A(k,w) = 0.10180E-04 meV^-1
ik = 89 w = -2.4211 eV A(k,w) = 0.75750E-05 meV^-1
ik = 89 w = -2.1579 eV A(k,w) = 0.56773E-05 meV^-1
ik = 89 w = -1.8947 eV A(k,w) = 0.43134E-05 meV^-1
ik = 89 w = -1.6316 eV A(k,w) = 0.33285E-05 meV^-1
ik = 89 w = -1.3684 eV A(k,w) = 0.26114E-05 meV^-1
ik = 89 w = -1.1053 eV A(k,w) = 0.20824E-05 meV^-1
ik = 89 w = -0.8421 eV A(k,w) = 0.16725E-05 meV^-1
ik = 89 w = -0.5789 eV A(k,w) = 0.13314E-05 meV^-1
ik = 89 w = -0.3158 eV A(k,w) = 0.10393E-05 meV^-1
ik = 89 w = -0.0526 eV A(k,w) = 0.80072E-06 meV^-1
ik = 89 w = 0.2105 eV A(k,w) = 0.61817E-06 meV^-1
ik = 89 w = 0.4737 eV A(k,w) = 0.48100E-06 meV^-1
ik = 89 w = 0.7368 eV A(k,w) = 0.37603E-06 meV^-1
ik = 89 w = 1.0000 eV A(k,w) = 0.29539E-06 meV^-1
-------------------------------------------------------------------
89 -4.0000 0.88621E-04
89 -3.7368 0.45792E-04
89 -3.4737 0.28123E-04
89 -3.2105 0.19102E-04
89 -2.9474 0.13766E-04
89 -2.6842 0.10180E-04
89 -2.4211 0.75750E-05
89 -2.1579 0.56773E-05
89 -1.8947 0.43134E-05
89 -1.6316 0.33285E-05
89 -1.3684 0.26114E-05
89 -1.1053 0.20824E-05
89 -0.8421 0.16725E-05
89 -0.5789 0.13314E-05
89 -0.3158 0.10393E-05
89 -0.0526 0.80072E-06
89 0.2105 0.61817E-06
89 0.4737 0.48100E-06
89 0.7368 0.37603E-06
89 1.0000 0.29539E-06
89 1 -13.7489 -4.0000 -38.2895 104.1666
89 1 -13.7489 -3.7368 -32.5690 103.0590
89 1 -13.7489 -3.4737 -26.7565 101.4304
89 1 -13.7489 -3.2105 -20.6025 99.3687
89 1 -13.7489 -2.9474 -13.7608 96.4026
89 1 -13.7489 -2.6842 -6.6247 91.5117
89 1 -13.7489 -2.4211 -0.6974 84.4672
89 1 -13.7489 -2.1579 3.0333 76.4636
89 1 -13.7489 -1.8947 4.8288 68.6808
89 1 -13.7489 -1.6316 5.3010 61.6058
89 1 -13.7489 -1.3684 4.9602 55.4147
89 1 -13.7489 -1.1053 4.3591 50.0683
89 1 -13.7489 -0.8421 3.8755 45.1382
89 1 -13.7489 -0.5789 3.3823 40.1010
89 1 -13.7489 -0.3158 2.3580 34.8297
89 1 -13.7489 -0.0526 0.4684 29.7673
89 1 -13.7489 0.2105 -2.0572 25.3802
89 1 -13.7489 0.4737 -4.8182 21.7207
89 1 -13.7489 0.7368 -7.6321 18.6325
89 1 -13.7489 1.0000 -10.4611 16.0324
89 2 -10.6632 -4.0000 -40.7019 94.3935
89 2 -10.6632 -3.7368 -35.7329 94.0232
89 2 -10.6632 -3.4737 -30.5049 93.2887
89 2 -10.6632 -3.2105 -24.7595 92.1812
89 2 -10.6632 -2.9474 -18.1864 90.1903
89 2 -10.6632 -2.6842 -11.1918 86.3059
89 2 -10.6632 -2.4211 -5.2381 80.2968
89 2 -10.6632 -2.1579 -1.2780 73.2921
89 2 -10.6632 -1.8947 0.9239 66.3907
89 2 -10.6632 -1.6316 1.9093 60.0354
89 2 -10.6632 -1.3684 2.1188 54.4141
89 2 -10.6632 -1.1053 2.0804 49.5257
89 2 -10.6632 -0.8421 2.1820 44.9526
89 2 -10.6632 -0.5789 2.2887 40.1428
89 2 -10.6632 -0.3158 1.8195 34.9566
89 2 -10.6632 -0.0526 0.3883 29.8881
89 2 -10.6632 0.2105 -1.7656 25.4633
89 2 -10.6632 0.4737 -4.2119 21.7494
89 2 -10.6632 0.7368 -6.7637 18.5874
89 2 -10.6632 1.0000 -9.3883 15.9076
89 3 -9.4579 -4.0000 -30.5470 66.5098
89 3 -9.4579 -3.7368 -27.1415 66.8283
89 3 -9.4579 -3.4737 -23.3301 66.7999
89 3 -9.4579 -3.2105 -19.0562 66.3169
89 3 -9.4579 -2.9474 -14.2359 65.0666
89 3 -9.4579 -2.6842 -9.1758 62.4318
89 3 -9.4579 -2.4211 -4.8775 58.2889
89 3 -9.4579 -2.1579 -1.9866 53.4494
89 3 -9.4579 -1.8947 -0.3045 48.6795
89 3 -9.4579 -1.6316 0.5568 44.2547
89 3 -9.4579 -1.3684 0.8756 40.2900
89 3 -9.4579 -1.1053 1.0050 36.8047
89 3 -9.4579 -0.8421 1.2317 33.5128
89 3 -9.4579 -0.5789 1.4603 30.0021
89 3 -9.4579 -0.3158 1.2430 26.1635
89 3 -9.4579 -0.0526 0.2741 22.3811
89 3 -9.4579 0.2105 -1.2664 19.0691
89 3 -9.4579 0.4737 -3.0462 16.2871
89 3 -9.4579 0.7368 -4.9189 13.9168
89 3 -9.4579 1.0000 -6.8579 11.9069
89 4 -4.5555 -4.0000 -59.1831 106.2332
89 4 -4.5555 -3.7368 -53.1724 107.1506
89 4 -4.5555 -3.4737 -46.6044 107.6160
89 4 -4.5555 -3.2105 -39.2133 107.5236
89 4 -4.5555 -2.9474 -30.6871 106.2274
89 4 -4.5555 -2.6842 -21.5658 102.5037
89 4 -4.5555 -2.4211 -13.6521 96.0928
89 4 -4.5555 -2.1579 -8.0969 88.3824
89 4 -4.5555 -1.8947 -4.6025 80.6863
89 4 -4.5555 -1.6316 -2.5384 73.5093
89 4 -4.5555 -1.3684 -1.4138 67.0894
89 4 -4.5555 -1.1053 -0.5869 61.4500
89 4 -4.5555 -0.8421 0.4286 56.0592
89 4 -4.5555 -0.5789 1.4240 50.1922
89 4 -4.5555 -0.3158 1.5841 43.6916
89 4 -4.5555 -0.0526 0.3835 37.2695
89 4 -4.5555 0.2105 -1.8345 31.6588
89 4 -4.5555 0.4737 -4.4758 26.9490
89 4 -4.5555 0.7368 -7.2942 22.9185
89 4 -4.5555 1.0000 -10.2613 19.4821
Average over degenerate eigenstates is performed
ik = 90 coord.: 0.3333333 0.3333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305850 meV Im[Sigma]= 56.076441 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714461 meV Im[Sigma]= 56.833161 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546366 meV Im[Sigma]= 82.756673 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241423 meV Im[Sigma]= 80.026179 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 90 coord.: 0.3333333 0.3333333 0.8333333
-------------------------------------------------------------------
ik = 90 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 90 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 90 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 90 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 90 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 90 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 90 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 90 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 90 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 90 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 90 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 90 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 90 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 90 w = -0.5789 eV A(k,w) = 0.95103E-06 meV^-1
ik = 90 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 90 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 90 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 90 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 90 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 90 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
90 -4.0000 0.10767E-04
90 -3.7368 0.88349E-05
90 -3.4737 0.73904E-05
90 -3.2105 0.62647E-05
90 -2.9474 0.53311E-05
90 -2.6842 0.44870E-05
90 -2.4211 0.37048E-05
90 -2.1579 0.30245E-05
90 -1.8947 0.24676E-05
90 -1.6316 0.20216E-05
90 -1.3684 0.16684E-05
90 -1.1053 0.13889E-05
90 -0.8421 0.11573E-05
90 -0.5789 0.95103E-06
90 -0.3158 0.76338E-06
90 -0.0526 0.60287E-06
90 0.2105 0.47576E-06
90 0.4737 0.37754E-06
90 0.7368 0.30045E-06
90 1.0000 0.23988E-06
90 1 -14.5793 -4.0000 -33.5467 97.8214
90 1 -14.5793 -3.7368 -28.5410 96.5701
90 1 -14.5793 -3.4737 -23.4056 94.9067
90 1 -14.5793 -3.2105 -17.9272 92.8504
90 1 -14.5793 -2.9474 -11.8333 89.9720
90 1 -14.5793 -2.6842 -5.4859 85.3669
90 1 -14.5793 -2.4211 -0.2436 78.8358
90 1 -14.5793 -2.1579 3.0075 71.4736
90 1 -14.5793 -1.8947 4.5301 64.3488
90 1 -14.5793 -1.6316 4.8929 57.8761
90 1 -14.5793 -1.3684 4.5432 52.1945
90 1 -14.5793 -1.1053 3.9698 47.2732
90 1 -14.5793 -0.8421 3.5234 42.7242
90 1 -14.5793 -0.5789 3.0909 38.0524
90 1 -14.5793 -0.3158 2.1733 33.1244
90 1 -14.5793 -0.0526 0.4349 28.3571
90 1 -14.5793 0.2105 -1.9198 24.2036
90 1 -14.5793 0.4737 -4.5141 20.7248
90 1 -14.5793 0.7368 -7.1747 17.7813
90 1 -14.5793 1.0000 -9.8622 15.3014
90 2 -10.2664 -4.0000 -44.2282 92.6925
90 2 -10.2664 -3.7368 -39.1227 92.8471
90 2 -10.2664 -3.4737 -33.6610 92.5951
90 2 -10.2664 -3.2105 -27.6027 91.8886
90 2 -10.2664 -2.9474 -20.6736 90.2029
90 2 -10.2664 -2.6842 -13.3075 86.5248
90 2 -10.2664 -2.4211 -7.0063 80.6259
90 2 -10.2664 -2.1579 -2.7533 73.6746
90 2 -10.2664 -1.8947 -0.3004 66.8082
90 2 -10.2664 -1.6316 0.9165 60.4766
90 2 -10.2664 -1.3684 1.3480 54.8628
90 2 -10.2664 -1.1053 1.5260 49.9568
90 2 -10.2664 -0.8421 1.8299 45.3284
90 2 -10.2664 -0.5789 2.1020 40.4265
90 2 -10.2664 -0.3158 1.7458 35.1329
90 2 -10.2664 -0.0526 0.3796 29.9674
90 2 -10.2664 0.2105 -1.7406 25.4701
90 2 -10.2664 0.4737 -4.1668 21.7107
90 2 -10.2664 0.7368 -6.6994 18.5234
90 2 -10.2664 1.0000 -9.3012 15.8296
90 3 -7.2955 -4.0000 -43.8414 85.0767
90 3 -7.2955 -3.7368 -39.2161 85.7001
90 3 -7.2955 -3.4737 -34.1142 85.9387
90 3 -7.2955 -3.2105 -28.3562 85.6849
90 3 -7.2955 -2.9474 -21.7427 84.4438
90 3 -7.2955 -2.6842 -14.7074 81.2937
90 3 -7.2955 -2.4211 -8.6501 76.0472
90 3 -7.2955 -2.1579 -4.4664 69.7960
90 3 -7.2955 -1.8947 -1.9186 63.5743
90 3 -7.2955 -1.6316 -0.5073 57.7795
90 3 -7.2955 -1.3684 0.1541 52.5950
90 3 -7.2955 -1.1053 0.5609 48.0412
90 3 -7.2955 -0.8421 1.0897 43.7184
90 3 -7.2955 -0.5789 1.5941 39.0817
90 3 -7.2955 -0.3158 1.4731 34.0073
90 3 -7.2955 -0.0526 0.3351 29.0197
90 3 -7.2955 0.2105 -1.5661 24.6666
90 3 -7.2955 0.4737 -3.7834 21.0193
90 3 -7.2955 0.7368 -6.1229 17.9138
90 3 -7.2955 1.0000 -8.5538 15.2788
90 4 -5.9070 -4.0000 -49.9868 88.2792
90 4 -5.9070 -3.7368 -45.0578 89.3079
90 4 -5.9070 -3.4737 -39.6011 89.9359
90 4 -5.9070 -3.2105 -33.4104 90.0591
90 4 -5.9070 -2.9474 -26.2455 89.1432
90 4 -5.9070 -2.6842 -18.5529 86.1715
90 4 -5.9070 -2.4211 -11.8455 80.9082
90 4 -5.9070 -2.1579 -7.1119 74.5159
90 4 -5.9070 -1.8947 -4.1075 68.1106
90 4 -5.9070 -1.6316 -2.3017 62.1149
90 4 -5.9070 -1.3684 -1.2914 56.7280
90 4 -5.9070 -1.1053 -0.5433 51.9775
90 4 -5.9070 -0.8421 0.3521 47.4203
90 4 -5.9070 -0.5789 1.2143 42.4481
90 4 -5.9070 -0.3158 1.3525 36.9371
90 4 -5.9070 -0.0526 0.3273 31.4970
90 4 -5.9070 0.2105 -1.5653 26.7504
90 4 -5.9070 0.4737 -3.8168 22.7735
90 4 -5.9070 0.7368 -6.2141 19.3758
90 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 91 coord.: 0.3333333 0.5000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.220766 meV Im[Sigma]= 56.067521 meV Z= 1.000168 lam= -0.000168
E( 2 )= -10.2664 eV Re[Sigma]= -12.333182 meV Im[Sigma]= 57.067883 meV Z= 1.000464 lam= -0.000464
E( 3 )= -7.2955 eV Re[Sigma]= -11.005112 meV Im[Sigma]= 83.964603 meV Z= 1.018399 lam= -0.018067
E( 4 )= -5.9070 eV Re[Sigma]= -4.796098 meV Im[Sigma]= 78.112609 meV Z= 1.002530 lam= -0.002523
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 91 coord.: 0.3333333 0.5000000 0.0000000
-------------------------------------------------------------------
ik = 91 w = -4.0000 eV A(k,w) = 0.10638E-04 meV^-1
ik = 91 w = -3.7368 eV A(k,w) = 0.87346E-05 meV^-1
ik = 91 w = -3.4737 eV A(k,w) = 0.73139E-05 meV^-1
ik = 91 w = -3.2105 eV A(k,w) = 0.62076E-05 meV^-1
ik = 91 w = -2.9474 eV A(k,w) = 0.52888E-05 meV^-1
ik = 91 w = -2.6842 eV A(k,w) = 0.44552E-05 meV^-1
ik = 91 w = -2.4211 eV A(k,w) = 0.36804E-05 meV^-1
ik = 91 w = -2.1579 eV A(k,w) = 0.30058E-05 meV^-1
ik = 91 w = -1.8947 eV A(k,w) = 0.24537E-05 meV^-1
ik = 91 w = -1.6316 eV A(k,w) = 0.20114E-05 meV^-1
ik = 91 w = -1.3684 eV A(k,w) = 0.16607E-05 meV^-1
ik = 91 w = -1.1053 eV A(k,w) = 0.13828E-05 meV^-1
ik = 91 w = -0.8421 eV A(k,w) = 0.11522E-05 meV^-1
ik = 91 w = -0.5789 eV A(k,w) = 0.94662E-06 meV^-1
ik = 91 w = -0.3158 eV A(k,w) = 0.75968E-06 meV^-1
ik = 91 w = -0.0526 eV A(k,w) = 0.59981E-06 meV^-1
ik = 91 w = 0.2105 eV A(k,w) = 0.47321E-06 meV^-1
ik = 91 w = 0.4737 eV A(k,w) = 0.37542E-06 meV^-1
ik = 91 w = 0.7368 eV A(k,w) = 0.29873E-06 meV^-1
ik = 91 w = 1.0000 eV A(k,w) = 0.23851E-06 meV^-1
-------------------------------------------------------------------
91 -4.0000 0.10638E-04
91 -3.7368 0.87346E-05
91 -3.4737 0.73139E-05
91 -3.2105 0.62076E-05
91 -2.9474 0.52888E-05
91 -2.6842 0.44552E-05
91 -2.4211 0.36804E-05
91 -2.1579 0.30058E-05
91 -1.8947 0.24537E-05
91 -1.6316 0.20114E-05
91 -1.3684 0.16607E-05
91 -1.1053 0.13828E-05
91 -0.8421 0.11522E-05
91 -0.5789 0.94662E-06
91 -0.3158 0.75968E-06
91 -0.0526 0.59981E-06
91 0.2105 0.47321E-06
91 0.4737 0.37542E-06
91 0.7368 0.29873E-06
91 1.0000 0.23851E-06
91 1 -14.5793 -4.0000 -33.3605 98.1083
91 1 -14.5793 -3.7368 -28.3362 96.7526
91 1 -14.5793 -3.4737 -23.2105 95.0101
91 1 -14.5793 -3.2105 -17.7529 92.8974
91 1 -14.5793 -2.9474 -11.6826 89.9786
91 1 -14.5793 -2.6842 -5.3605 85.3436
91 1 -14.5793 -2.4211 -0.1453 78.7930
91 1 -14.5793 -2.1579 3.0802 71.4220
91 1 -14.5793 -1.8947 4.5825 64.2970
91 1 -14.5793 -1.6316 4.9328 57.8288
91 1 -14.5793 -1.3684 4.5785 52.1508
91 1 -14.5793 -1.1053 4.0047 47.2278
91 1 -14.5793 -0.8421 3.5556 42.6717
91 1 -14.5793 -0.5789 3.1149 37.9923
91 1 -14.5793 -0.3158 2.1861 33.0606
91 1 -14.5793 -0.0526 0.4369 28.2930
91 1 -14.5793 0.2105 -1.9280 24.1411
91 1 -14.5793 0.4737 -4.5326 20.6663
91 1 -14.5793 0.7368 -7.2017 17.7302
91 1 -14.5793 1.0000 -9.8940 15.2596
91 2 -10.2664 -4.0000 -44.4904 92.9155
91 2 -10.2664 -3.7368 -39.3662 93.0622
91 2 -10.2664 -3.4737 -33.8856 92.8073
91 2 -10.2664 -3.2105 -27.8057 92.0956
91 2 -10.2664 -2.9474 -20.8576 90.3978
91 2 -10.2664 -2.6842 -13.4821 86.7034
91 2 -10.2664 -2.4211 -7.1830 80.7924
91 2 -10.2664 -2.1579 -2.9385 73.8405
91 2 -10.2664 -1.8947 -0.4920 66.9876
91 2 -10.2664 -1.6316 0.7306 60.6804
91 2 -10.2664 -1.3684 1.1856 55.0917
91 2 -10.2664 -1.1053 1.4023 50.1997
91 2 -10.2664 -0.8421 1.7508 45.5672
91 2 -10.2664 -0.5789 2.0626 40.6435
91 2 -10.2664 -0.3158 1.7332 35.3167
91 2 -10.2664 -0.0526 0.3788 30.1151
91 2 -10.2664 0.2105 -1.7412 25.5862
91 2 -10.2664 0.4737 -4.1736 21.8018
91 2 -10.2664 0.7368 -6.7150 18.5958
91 2 -10.2664 1.0000 -9.3263 15.8880
91 3 -7.2955 -4.0000 -42.8636 85.3117
91 3 -7.2955 -3.7368 -38.3274 85.7690
91 3 -7.2955 -3.4737 -33.3258 85.8865
91 3 -7.2955 -3.2105 -27.6678 85.5431
91 3 -7.2955 -2.9474 -21.1536 84.2341
91 3 -7.2955 -2.6842 -14.2195 81.0357
91 3 -7.2955 -2.4211 -8.2645 75.7637
91 3 -7.2955 -2.1579 -4.1776 69.5139
91 3 -7.2955 -1.8947 -1.7072 63.3173
91 3 -7.2955 -1.6316 -0.3459 57.5558
91 3 -7.2955 -1.3684 0.2858 52.3969
91 3 -7.2955 -1.1053 0.6693 47.8565
91 3 -7.2955 -0.8421 1.1712 43.5412
91 3 -7.2955 -0.5789 1.6441 38.9161
91 3 -7.2955 -0.3158 1.4949 33.8617
91 3 -7.2955 -0.0526 0.3378 28.8980
91 3 -7.2955 0.2105 -1.5746 24.5665
91 3 -7.2955 0.4737 -3.7992 20.9375
91 3 -7.2955 0.7368 -6.1437 17.8483
91 3 -7.2955 1.0000 -8.5769 15.2281
91 4 -5.9070 -4.0000 -49.7614 86.5753
91 4 -5.9070 -3.7368 -45.0397 87.6784
91 4 -5.9070 -3.4737 -39.7622 88.4469
91 4 -5.9070 -3.2105 -33.6952 88.7533
91 4 -5.9070 -2.9474 -26.5870 88.0303
91 4 -5.9070 -2.6842 -18.8973 85.2266
91 4 -5.9070 -2.4211 -12.1708 80.0956
91 4 -5.9070 -2.1579 -7.4155 73.8158
91 4 -5.9070 -1.8947 -4.3802 67.5163
91 4 -5.9070 -1.6316 -2.5265 61.6134
91 4 -5.9070 -1.3684 -1.4570 56.2956
91 4 -5.9070 -1.1053 -0.6513 51.5874
91 4 -5.9070 -0.8421 0.2862 47.0535
91 4 -5.9070 -0.5789 1.1727 42.1021
91 4 -5.9070 -0.3158 1.3283 36.6188
91 4 -5.9070 -0.0526 0.3230 31.2089
91 4 -5.9070 0.2105 -1.5484 26.4889
91 4 -5.9070 0.4737 -3.7817 22.5359
91 4 -5.9070 0.7368 -6.1630 19.1637
91 4 -5.9070 1.0000 -8.6636 16.2954
Average over degenerate eigenstates is performed
ik = 92 coord.: 0.3333333 0.5000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721655 meV Im[Sigma]= 72.550738 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814437 meV Im[Sigma]= 49.833839 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489419 meV Im[Sigma]= 87.638652 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725360 meV Im[Sigma]= 142.114369 meV Z= 1.024786 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 92 coord.: 0.3333333 0.5000000 0.1666667
-------------------------------------------------------------------
ik = 92 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 92 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 92 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 92 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 92 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 92 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 92 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 92 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 92 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 92 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 92 w = -1.3684 eV A(k,w) = 0.43387E-05 meV^-1
ik = 92 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 92 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 92 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 92 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 92 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 92 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 92 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 92 w = 0.7368 eV A(k,w) = 0.53056E-06 meV^-1
ik = 92 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
92 -4.0000 0.26892E-02
92 -3.7368 0.41860E-03
92 -3.4737 0.12920E-03
92 -3.2105 0.61869E-04
92 -2.9474 0.36178E-04
92 -2.6842 0.23287E-04
92 -2.4211 0.15686E-04
92 -2.1579 0.10903E-04
92 -1.8947 0.78092E-05
92 -1.6316 0.57480E-05
92 -1.3684 0.43387E-05
92 -1.1053 0.33498E-05
92 -0.8421 0.26171E-05
92 -0.5789 0.20344E-05
92 -0.3158 0.15560E-05
92 -0.0526 0.11778E-05
92 0.2105 0.89507E-06
92 0.4737 0.68684E-06
92 0.7368 0.53056E-06
92 1.0000 0.41254E-06
92 1 -16.2688 -4.0000 -31.8898 105.0143
92 1 -16.2688 -3.7368 -26.4840 103.2986
92 1 -16.2688 -3.4737 -20.9653 101.0998
92 1 -16.2688 -3.2105 -15.1531 98.4169
92 1 -16.2688 -2.9474 -8.8287 94.8293
92 1 -16.2688 -2.6842 -2.3894 89.4773
92 1 -16.2688 -2.4211 2.8032 82.2135
92 1 -16.2688 -2.1579 5.8823 74.1738
92 1 -16.2688 -1.8947 7.1399 66.4516
92 1 -16.2688 -1.6316 7.1772 59.4712
92 1 -16.2688 -1.3684 6.4660 53.3651
92 1 -16.2688 -1.1053 5.5028 48.0967
92 1 -16.2688 -0.8421 4.6454 43.2875
92 1 -16.2688 -0.5789 3.8064 38.4536
92 1 -16.2688 -0.3158 2.5251 33.4513
92 1 -16.2688 -0.0526 0.4875 28.6601
92 1 -16.2688 0.2105 -2.1123 24.4994
92 1 -16.2688 0.4737 -4.9165 21.0203
92 1 -16.2688 0.7368 -7.7581 18.0848
92 1 -16.2688 1.0000 -10.5977 15.6169
92 2 -8.9488 -4.0000 -45.4564 94.4918
92 2 -8.9488 -3.7368 -40.2618 94.5735
92 2 -8.9488 -3.4737 -34.7377 94.2942
92 2 -8.9488 -3.2105 -28.5959 93.6123
92 2 -8.9488 -2.9474 -21.5192 91.9617
92 2 -8.9488 -2.6842 -13.9548 88.2631
92 2 -8.9488 -2.4211 -7.4679 82.2684
92 2 -8.9488 -2.1579 -3.0818 75.1837
92 2 -8.9488 -1.8947 -0.5431 68.1847
92 2 -8.9488 -1.6316 0.7321 61.7360
92 2 -8.9488 -1.3684 1.2113 56.0218
92 2 -8.9488 -1.1053 1.4396 51.0230
92 2 -8.9488 -0.8421 1.7964 46.2932
92 2 -8.9488 -0.5789 2.1101 41.2731
92 2 -8.9488 -0.3158 1.7675 35.8523
92 2 -8.9488 -0.0526 0.3852 30.5703
92 2 -8.9488 0.2105 -1.7668 25.9782
92 2 -8.9488 0.4737 -4.2278 22.1420
92 2 -8.9488 0.7368 -6.7950 18.8884
92 2 -8.9488 1.0000 -9.4338 16.1359
92 3 -6.9060 -4.0000 -45.2213 89.2230
92 3 -6.9060 -3.7368 -40.3574 89.7462
92 3 -6.9060 -3.4737 -35.0320 89.8982
92 3 -6.9060 -3.2105 -29.0223 89.5700
92 3 -6.9060 -2.9474 -22.0980 88.2220
92 3 -6.9060 -2.6842 -14.7157 84.8611
92 3 -6.9060 -2.4211 -8.3665 79.2750
92 3 -6.9060 -2.1579 -4.0183 72.6208
92 3 -6.9060 -1.8947 -1.4264 66.0144
92 3 -6.9060 -1.6316 -0.0461 59.8926
92 3 -6.9060 -1.3684 0.5525 54.4439
92 3 -6.9060 -1.1053 0.8958 49.6716
92 3 -6.9060 -0.8421 1.3678 45.1485
92 3 -6.9060 -0.5789 1.8077 40.3153
92 3 -6.9060 -0.3158 1.6015 35.0542
92 3 -6.9060 -0.0526 0.3578 29.9026
92 3 -6.9060 0.2105 -1.6591 25.4146
92 3 -6.9060 0.4737 -3.9917 21.6595
92 3 -6.9060 0.7368 -6.4410 18.4670
92 3 -6.9060 1.0000 -8.9749 15.7610
92 4 -3.9563 -4.0000 -62.4548 115.5182
92 4 -3.9563 -3.7368 -55.9057 116.4155
92 4 -3.9563 -3.4737 -48.7390 116.8414
92 4 -3.9563 -3.2105 -40.6310 116.6334
92 4 -3.9563 -2.9474 -31.2874 115.0373
92 4 -3.9563 -2.6842 -21.3612 110.7414
92 4 -3.9563 -2.4211 -12.8291 103.5160
92 4 -3.9563 -2.1579 -6.9258 94.9019
92 4 -3.9563 -1.8947 -3.3124 86.3428
92 4 -3.9563 -1.6316 -1.2828 78.4003
92 4 -3.9563 -1.3684 -0.2773 71.3229
92 4 -3.9563 -1.1053 0.3951 65.1113
92 4 -3.9563 -0.8421 1.2321 59.2000
92 4 -3.9563 -0.5789 2.0140 52.8547
92 4 -3.9563 -0.3158 1.9239 45.9250
92 4 -3.9563 -0.0526 0.4425 39.1299
92 4 -3.9563 0.2105 -2.0768 33.2089
92 4 -3.9563 0.4737 -5.0249 28.2542
92 4 -3.9563 0.7368 -8.1379 24.0406
92 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 93 coord.: 0.3333333 0.5000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.565477 meV Im[Sigma]= 68.248575 meV Z= 1.015117 lam= -0.014892
E( 2 )= -10.7517 eV Re[Sigma]= -7.255721 meV Im[Sigma]= 57.760871 meV Z= 1.005393 lam= -0.005364
E( 3 )= -5.2472 eV Re[Sigma]= 0.487755 meV Im[Sigma]= 121.321423 meV Z= 1.022860 lam= -0.022349
E( 4 )= -2.6593 eV Re[Sigma]= 70.741517 meV Im[Sigma]= 161.648592 meV Z= 1.042872 lam= -0.041109
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 93 coord.: 0.3333333 0.5000000 0.3333333
-------------------------------------------------------------------
ik = 93 w = -4.0000 eV A(k,w) = 0.46288E-04 meV^-1
ik = 93 w = -3.7368 eV A(k,w) = 0.54667E-04 meV^-1
ik = 93 w = -3.4737 eV A(k,w) = 0.81574E-04 meV^-1
ik = 93 w = -3.2105 eV A(k,w) = 0.16260E-03 meV^-1
ik = 93 w = -2.9474 eV A(k,w) = 0.52605E-03 meV^-1
ik = 93 w = -2.6842 eV A(k,w) = 0.25626E-02 meV^-1
ik = 93 w = -2.4211 eV A(k,w) = 0.47566E-03 meV^-1
ik = 93 w = -2.1579 eV A(k,w) = 0.12850E-03 meV^-1
ik = 93 w = -1.8947 eV A(k,w) = 0.54367E-04 meV^-1
ik = 93 w = -1.6316 eV A(k,w) = 0.28588E-04 meV^-1
ik = 93 w = -1.3684 eV A(k,w) = 0.17076E-04 meV^-1
ik = 93 w = -1.1053 eV A(k,w) = 0.11101E-04 meV^-1
ik = 93 w = -0.8421 eV A(k,w) = 0.76014E-05 meV^-1
ik = 93 w = -0.5789 eV A(k,w) = 0.53209E-05 meV^-1
ik = 93 w = -0.3158 eV A(k,w) = 0.37335E-05 meV^-1
ik = 93 w = -0.0526 eV A(k,w) = 0.26279E-05 meV^-1
ik = 93 w = 0.2105 eV A(k,w) = 0.18771E-05 meV^-1
ik = 93 w = 0.4737 eV A(k,w) = 0.13654E-05 meV^-1
ik = 93 w = 0.7368 eV A(k,w) = 0.10067E-05 meV^-1
ik = 93 w = 1.0000 eV A(k,w) = 0.75121E-06 meV^-1
-------------------------------------------------------------------
93 -4.0000 0.46288E-04
93 -3.7368 0.54667E-04
93 -3.4737 0.81574E-04
93 -3.2105 0.16260E-03
93 -2.9474 0.52605E-03
93 -2.6842 0.25626E-02
93 -2.4211 0.47566E-03
93 -2.1579 0.12850E-03
93 -1.8947 0.54367E-04
93 -1.6316 0.28588E-04
93 -1.3684 0.17076E-04
93 -1.1053 0.11101E-04
93 -0.8421 0.76014E-05
93 -0.5789 0.53209E-05
93 -0.3158 0.37335E-05
93 -0.0526 0.26279E-05
93 0.2105 0.18771E-05
93 0.4737 0.13654E-05
93 0.7368 0.10067E-05
93 1.0000 0.75121E-06
93 1 -16.6105 -4.0000 -32.4925 106.4593
93 1 -16.6105 -3.7368 -26.9031 104.6857
93 1 -16.6105 -3.4737 -21.2607 102.3982
93 1 -16.6105 -3.2105 -15.3694 99.6441
93 1 -16.6105 -2.9474 -8.9729 96.0134
93 1 -16.6105 -2.6842 -2.4450 90.6320
93 1 -16.6105 -2.4211 2.8648 83.3334
93 1 -16.6105 -2.1579 6.0907 75.2201
93 1 -16.6105 -1.8947 7.4877 67.3566
93 1 -16.6105 -1.6316 7.6084 60.1850
93 1 -16.6105 -1.3684 6.9133 53.8795
93 1 -16.6105 -1.1053 5.9116 48.4297
93 1 -16.6105 -0.8421 4.9747 43.4702
93 1 -16.6105 -0.5789 4.0298 38.5280
93 1 -16.6105 -0.3158 2.6385 33.4631
93 1 -16.6105 -0.0526 0.5047 28.6425
93 1 -16.6105 0.2105 -2.1754 24.4700
93 1 -16.6105 0.4737 -5.0477 20.9913
93 1 -16.6105 0.7368 -7.9441 18.0666
93 1 -16.6105 1.0000 -10.8234 15.6139
93 2 -10.7517 -4.0000 -34.4561 81.8182
93 2 -10.7517 -3.7368 -30.1065 81.3311
93 2 -10.7517 -3.4737 -25.6271 80.5555
93 2 -10.7517 -3.2105 -20.7505 79.5111
93 2 -10.7517 -2.9474 -15.1685 77.7590
93 2 -10.7517 -2.6842 -9.2016 74.4091
93 2 -10.7517 -2.4211 -4.1056 69.2328
93 2 -10.7517 -2.1579 -0.7144 63.1899
93 2 -10.7517 -1.8947 1.1661 57.2246
93 2 -10.7517 -1.6316 1.9941 51.7187
93 2 -10.7517 -1.3684 2.1439 46.8396
93 2 -10.7517 -1.1053 2.0695 42.5900
93 2 -10.7517 -0.8421 2.1020 38.6139
93 2 -10.7517 -0.5789 2.1234 34.4458
93 2 -10.7517 -0.3158 1.6440 29.9756
93 2 -10.7517 -0.0526 0.3458 25.6250
93 2 -10.7517 0.2105 -1.5617 21.8361
93 2 -10.7517 0.4737 -3.7112 18.6623
93 2 -10.7517 0.7368 -5.9420 15.9652
93 2 -10.7517 1.0000 -8.2261 13.6813
93 3 -5.2472 -4.0000 -59.2125 109.8008
93 3 -5.2472 -3.7368 -52.9361 110.4606
93 3 -5.2472 -3.4737 -46.2345 110.6945
93 3 -5.2472 -3.2105 -38.7441 110.4558
93 3 -5.2472 -2.9474 -30.0611 109.0674
93 3 -5.2472 -2.6842 -20.6908 105.2164
93 3 -5.2472 -2.4211 -12.4875 98.5603
93 3 -5.2472 -2.1579 -6.6899 90.4724
93 3 -5.2472 -1.8947 -3.0756 82.3065
93 3 -5.2472 -1.6316 -1.0453 74.6545
93 3 -5.2472 -1.3684 -0.0619 67.8245
93 3 -5.2472 -1.1053 0.5698 61.8388
93 3 -5.2472 -0.8421 1.3374 56.1521
93 3 -5.2472 -0.5789 2.0311 50.0707
93 3 -5.2472 -0.3158 1.8878 43.4616
93 3 -5.2472 -0.0526 0.4296 37.0004
93 3 -5.2472 0.2105 -2.0078 31.3785
93 3 -5.2472 0.4737 -4.8495 26.6833
93 3 -5.2472 0.7368 -7.8408 22.7029
93 3 -5.2472 1.0000 -10.9356 19.3383
93 4 -2.6593 -4.0000 -73.2447 128.3576
93 4 -2.6593 -3.7368 -65.8234 129.5245
93 4 -2.6593 -3.4737 -57.8019 130.1733
93 4 -2.6593 -3.2105 -48.7684 130.2189
93 4 -2.6593 -2.9474 -38.2767 128.8278
93 4 -2.6593 -2.6842 -26.9886 124.4476
93 4 -2.6593 -2.4211 -17.1286 116.7370
93 4 -2.6593 -2.1579 -10.1185 107.3678
93 4 -2.6593 -1.8947 -5.6433 97.9249
93 4 -2.6593 -1.6316 -2.9853 89.0622
93 4 -2.6593 -1.3684 -1.5372 81.1219
93 4 -2.6593 -1.1053 -0.4921 74.1371
93 4 -2.6593 -0.8421 0.7306 67.4594
93 4 -2.6593 -0.5789 1.8724 60.2446
93 4 -2.6593 -0.3158 1.9870 52.3269
93 4 -2.6593 -0.0526 0.4740 44.5438
93 4 -2.6593 0.2105 -2.2581 37.7554
93 4 -2.6593 0.4737 -5.5040 32.0738
93 4 -2.6593 0.7368 -8.9560 27.2428
93 4 -2.6593 1.0000 -12.5613 23.1506
Average over degenerate eigenstates is performed
ik = 94 coord.: 0.3333333 0.5000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206075 meV Im[Sigma]= 62.540027 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484291 meV Im[Sigma]= 65.235134 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755654 meV Im[Sigma]= 134.099469 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529218 meV Im[Sigma]= 142.416588 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 94 coord.: 0.3333333 0.5000000 0.5000000
-------------------------------------------------------------------
ik = 94 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 94 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 94 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 94 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 94 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 94 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 94 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 94 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 94 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 94 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 94 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 94 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 94 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 94 w = -0.5789 eV A(k,w) = 0.27672E-05 meV^-1
ik = 94 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 94 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 94 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 94 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 94 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 94 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
94 -4.0000 0.25511E-02
94 -3.7368 0.66740E-03
94 -3.4737 0.18758E-03
94 -3.2105 0.88827E-04
94 -2.9474 0.52108E-04
94 -2.6842 0.33637E-04
94 -2.4211 0.22641E-04
94 -2.1579 0.15667E-04
94 -1.8947 0.11141E-04
94 -1.6316 0.81290E-05
94 -1.3684 0.60790E-05
94 -1.1053 0.46488E-05
94 -0.8421 0.35965E-05
94 -0.5789 0.27672E-05
94 -0.3158 0.20939E-05
94 -0.0526 0.15675E-05
94 0.2105 0.11783E-05
94 0.4737 0.89463E-06
94 0.7368 0.68388E-06
94 1.0000 0.52628E-06
94 1 -15.5565 -4.0000 -32.5994 103.1815
94 1 -15.5565 -3.7368 -27.1363 101.4671
94 1 -15.5565 -3.4737 -21.6533 99.2862
94 1 -15.5565 -3.2105 -15.9266 96.7032
94 1 -15.5565 -2.9474 -9.6556 93.3008
94 1 -15.5565 -2.6842 -3.1924 88.1605
94 1 -15.5565 -2.4211 2.0845 81.0776
94 1 -15.5565 -2.1579 5.2680 73.1713
94 1 -15.5565 -1.8947 6.6227 65.5478
94 1 -15.5565 -1.6316 6.7431 58.6515
94 1 -15.5565 -1.3684 6.1103 52.6263
94 1 -15.5565 -1.1053 5.2301 47.4311
94 1 -15.5565 -0.8421 4.4558 42.6781
94 1 -15.5565 -0.5789 3.6876 37.8862
94 1 -15.5565 -0.3158 2.4627 32.9254
94 1 -15.5565 -0.0526 0.4770 28.1817
94 1 -15.5565 0.2105 -2.0686 24.0709
94 1 -15.5565 0.4737 -4.8150 20.6400
94 1 -15.5565 0.7368 -7.5956 17.7483
94 1 -15.5565 1.0000 -10.3729 15.3176
94 2 -12.4383 -4.0000 -30.0173 73.6832
94 2 -12.4383 -3.7368 -26.3949 73.3941
94 2 -12.4383 -3.4737 -22.5085 72.8622
94 2 -12.4383 -3.2105 -18.1657 72.0345
94 2 -12.4383 -2.9474 -13.1523 70.5029
94 2 -12.4383 -2.6842 -7.7917 67.4834
94 2 -12.4383 -2.4211 -3.2343 62.7878
94 2 -12.4383 -2.1579 -0.2401 57.3090
94 2 -12.4383 -1.8947 1.3864 51.9201
94 2 -12.4383 -1.6316 2.0813 46.9534
94 2 -12.4383 -1.3684 2.1754 42.5389
94 2 -12.4383 -1.1053 2.0592 38.6830
94 2 -12.4383 -0.8421 2.0314 35.0801
94 2 -12.4383 -0.5789 1.9984 31.3144
94 2 -12.4383 -0.3158 1.5256 27.2765
94 2 -12.4383 -0.0526 0.3193 23.3379
94 2 -12.4383 0.2105 -1.4405 19.8994
94 2 -12.4383 0.4737 -3.4246 17.0158
94 2 -12.4383 0.7368 -5.4856 14.5670
94 2 -12.4383 1.0000 -7.5939 12.4967
94 3 -4.5379 -4.0000 -63.5398 114.9743
94 3 -4.5379 -3.7368 -56.9713 115.9776
94 3 -4.5379 -3.4737 -49.8234 116.5258
94 3 -4.5379 -3.2105 -41.7275 116.5150
94 3 -4.5379 -2.9474 -32.2932 115.1743
94 3 -4.5379 -2.6842 -22.1340 111.0780
94 3 -4.5379 -2.4211 -13.3166 103.8975
94 3 -4.5379 -2.1579 -7.1989 95.2014
94 3 -4.5379 -1.8947 -3.4774 86.5280
94 3 -4.5379 -1.6316 -1.4095 78.5022
94 3 -4.5379 -1.3684 -0.3851 71.3840
94 3 -4.5379 -1.1053 0.3164 65.1519
94 3 -4.5379 -0.8421 1.1898 59.2149
94 3 -4.5379 -0.5789 1.9983 52.8351
94 3 -4.5379 -0.3158 1.9207 45.8731
94 3 -4.5379 -0.0526 0.4427 39.0526
94 3 -4.5379 0.2105 -2.0800 33.1133
94 3 -4.5379 0.4737 -5.0362 28.1502
94 3 -4.5379 0.7368 -8.1561 23.9392
94 3 -4.5379 1.0000 -11.3922 20.3772
94 4 -3.8929 -4.0000 -65.6068 114.7272
94 4 -3.8929 -3.7368 -59.1306 115.8511
94 4 -3.8929 -3.4737 -52.0288 116.5943
94 4 -3.8929 -3.2105 -43.9221 116.8023
94 4 -3.8929 -2.9474 -34.4345 115.6879
94 4 -3.8929 -2.6842 -24.1752 111.8249
94 4 -3.8929 -2.4211 -15.1974 104.8678
94 4 -3.8929 -2.1579 -8.8608 96.3542
94 4 -3.8929 -1.8947 -4.8876 87.7957
94 4 -3.8929 -1.6316 -2.5757 79.8173
94 4 -3.8929 -1.3684 -1.3370 72.7098
94 4 -3.8929 -1.1053 -0.4357 66.4794
94 4 -3.8929 -0.8421 0.6499 60.5265
94 4 -3.8929 -0.5789 1.6790 54.0788
94 4 -3.8929 -0.3158 1.7856 46.9868
94 4 -3.8929 -0.0526 0.4259 40.0136
94 4 -3.8929 0.2105 -2.0262 33.9369
94 4 -3.8929 0.4737 -4.9316 28.8521
94 4 -3.8929 0.7368 -8.0168 24.5219
94 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 95 coord.: 0.3333333 0.5000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.809520 meV Im[Sigma]= 61.804542 meV Z= 1.001409 lam= -0.001407
E( 2 )= -11.9153 eV Re[Sigma]= -4.747700 meV Im[Sigma]= 66.399493 meV Z= 1.009668 lam= -0.009575
E( 3 )= -7.7465 eV Re[Sigma]= -18.527459 meV Im[Sigma]= 76.767912 meV Z= 1.006441 lam= -0.006400
E( 4 )= -5.2565 eV Re[Sigma]= 1.744071 meV Im[Sigma]= 111.083125 meV Z= 1.020936 lam= -0.020507
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 95 coord.: 0.3333333 0.5000000 0.6666667
-------------------------------------------------------------------
ik = 95 w = -4.0000 eV A(k,w) = 0.21324E-04 meV^-1
ik = 95 w = -3.7368 eV A(k,w) = 0.15535E-04 meV^-1
ik = 95 w = -3.4737 eV A(k,w) = 0.11890E-04 meV^-1
ik = 95 w = -3.2105 eV A(k,w) = 0.94148E-05 meV^-1
ik = 95 w = -2.9474 eV A(k,w) = 0.75939E-05 meV^-1
ik = 95 w = -2.6842 eV A(k,w) = 0.61203E-05 meV^-1
ik = 95 w = -2.4211 eV A(k,w) = 0.48740E-05 meV^-1
ik = 95 w = -2.1579 eV A(k,w) = 0.38588E-05 meV^-1
ik = 95 w = -1.8947 eV A(k,w) = 0.30670E-05 meV^-1
ik = 95 w = -1.6316 eV A(k,w) = 0.24572E-05 meV^-1
ik = 95 w = -1.3684 eV A(k,w) = 0.19892E-05 meV^-1
ik = 95 w = -1.1053 eV A(k,w) = 0.16283E-05 meV^-1
ik = 95 w = -0.8421 eV A(k,w) = 0.13368E-05 meV^-1
ik = 95 w = -0.5789 eV A(k,w) = 0.10845E-05 meV^-1
ik = 95 w = -0.3158 eV A(k,w) = 0.86099E-06 meV^-1
ik = 95 w = -0.0526 eV A(k,w) = 0.67353E-06 meV^-1
ik = 95 w = 0.2105 eV A(k,w) = 0.52709E-06 meV^-1
ik = 95 w = 0.4737 eV A(k,w) = 0.41520E-06 meV^-1
ik = 95 w = 0.7368 eV A(k,w) = 0.32836E-06 meV^-1
ik = 95 w = 1.0000 eV A(k,w) = 0.26080E-06 meV^-1
-------------------------------------------------------------------
95 -4.0000 0.21324E-04
95 -3.7368 0.15535E-04
95 -3.4737 0.11890E-04
95 -3.2105 0.94148E-05
95 -2.9474 0.75939E-05
95 -2.6842 0.61203E-05
95 -2.4211 0.48740E-05
95 -2.1579 0.38588E-05
95 -1.8947 0.30670E-05
95 -1.6316 0.24572E-05
95 -1.3684 0.19892E-05
95 -1.1053 0.16283E-05
95 -0.8421 0.13368E-05
95 -0.5789 0.10845E-05
95 -0.3158 0.86099E-06
95 -0.0526 0.67353E-06
95 0.2105 0.52709E-06
95 0.4737 0.41520E-06
95 0.7368 0.32836E-06
95 1.0000 0.26080E-06
95 1 -13.5072 -4.0000 -40.3384 111.2175
95 1 -13.5072 -3.7368 -34.1675 109.8060
95 1 -13.5072 -3.4737 -27.9780 107.8593
95 1 -13.5072 -3.2105 -21.4854 105.4930
95 1 -13.5072 -2.9474 -14.2963 102.2193
95 1 -13.5072 -2.6842 -6.8034 96.9516
95 1 -13.5072 -2.4211 -0.5874 89.4370
95 1 -13.5072 -2.1579 3.3121 80.9312
95 1 -13.5072 -1.8947 5.1739 72.6744
95 1 -13.5072 -1.6316 5.6438 65.1762
95 1 -13.5072 -1.3684 5.2609 58.6215
95 1 -13.5072 -1.1053 4.6120 52.9665
95 1 -13.5072 -0.8421 4.0962 47.7522
95 1 -13.5072 -0.5789 3.5750 42.4217
95 1 -13.5072 -0.3158 2.4928 36.8418
95 1 -13.5072 -0.0526 0.4952 31.4830
95 1 -13.5072 0.2105 -2.1745 26.8393
95 1 -13.5072 0.4737 -5.0926 22.9657
95 1 -13.5072 0.7368 -8.0660 19.6969
95 1 -13.5072 1.0000 -11.0549 16.9449
95 2 -11.9153 -4.0000 -30.1215 71.1678
95 2 -11.9153 -3.7368 -26.6274 71.1055
95 2 -11.9153 -3.4737 -22.8094 70.7776
95 2 -11.9153 -3.2105 -18.5175 70.0995
95 2 -11.9153 -2.9474 -13.5895 68.6903
95 2 -11.9153 -2.6842 -8.3489 65.8253
95 2 -11.9153 -2.4211 -3.8971 61.3436
95 2 -11.9153 -2.1579 -0.9504 56.1167
95 2 -11.9153 -1.8947 0.7008 50.9792
95 2 -11.9153 -1.6316 1.4806 46.2263
95 2 -11.9153 -1.3684 1.6864 41.9695
95 2 -11.9153 -1.1053 1.6783 38.2261
95 2 -11.9153 -0.8421 1.7476 34.7119
95 2 -11.9153 -0.5789 1.8080 31.0197
95 2 -11.9153 -0.3158 1.4262 27.0376
95 2 -11.9153 -0.0526 0.3036 23.1382
95 2 -11.9153 0.2105 -1.3813 19.7274
95 2 -11.9153 0.4737 -3.2989 16.8624
95 2 -11.9153 0.7368 -5.3026 14.4251
95 2 -11.9153 1.0000 -7.3628 12.3627
95 3 -7.7465 -4.0000 -42.9663 89.1855
95 3 -7.7465 -3.7368 -38.1318 89.3456
95 3 -7.7465 -3.4737 -32.9458 89.1485
95 3 -7.7465 -3.2105 -27.1715 88.5344
95 3 -7.7465 -2.9474 -20.5385 86.9933
95 3 -7.7465 -2.6842 -13.4640 83.5366
95 3 -7.7465 -2.4211 -7.4039 77.9454
95 3 -7.7465 -2.1579 -3.2961 71.3542
95 3 -7.7465 -1.8947 -0.8828 64.8458
95 3 -7.7465 -1.6316 0.3752 58.8255
95 3 -7.7465 -1.3684 0.8868 53.4601
95 3 -7.7465 -1.1053 1.1503 48.7525
95 3 -7.7465 -0.8421 1.5353 44.2955
95 3 -7.7465 -0.5789 1.8910 39.5500
95 3 -7.7465 -0.3158 1.6259 34.3977
95 3 -7.7465 -0.0526 0.3589 29.3559
95 3 -7.7465 0.2105 -1.6559 24.9618
95 3 -7.7465 0.4737 -3.9757 21.2828
95 3 -7.7465 0.7368 -6.4074 18.1549
95 3 -7.7465 1.0000 -8.9188 15.5045
95 4 -5.2565 -4.0000 -54.3977 101.0170
95 4 -5.2565 -3.7368 -48.7013 101.6587
95 4 -5.2565 -3.4737 -42.5576 101.9222
95 4 -5.2565 -3.2105 -35.6560 101.7045
95 4 -5.2565 -2.9474 -27.6806 100.3749
95 4 -5.2565 -2.6842 -19.1366 96.7582
95 4 -5.2565 -2.4211 -11.7409 90.5952
95 4 -5.2565 -2.1579 -6.5975 83.2083
95 4 -5.2565 -1.8947 -3.4180 75.8579
95 4 -5.2565 -1.6316 -1.5890 69.0223
95 4 -5.2565 -1.3684 -0.6367 62.9121
95 4 -5.2565 -1.1053 0.0347 57.5332
95 4 -5.2565 -0.8421 0.8614 52.3891
95 4 -5.2565 -0.5789 1.6422 46.8260
95 4 -5.2565 -0.3158 1.6388 40.7135
95 4 -5.2565 -0.0526 0.3828 34.7035
95 4 -5.2565 0.2105 -1.8074 29.4631
95 4 -5.2565 0.4737 -4.3847 25.0760
95 4 -5.2565 0.7368 -7.1142 21.3398
95 4 -5.2565 1.0000 -9.9605 18.1683
Average over degenerate eigenstates is performed
ik = 96 coord.: 0.3333333 0.5000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871288 meV Im[Sigma]= 79.955813 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492507 meV Im[Sigma]= 75.575126 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339547 meV Im[Sigma]= 41.486887 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462774 meV Im[Sigma]= 78.068187 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 96 coord.: 0.3333333 0.5000000 0.8333333
-------------------------------------------------------------------
ik = 96 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 96 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 96 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 96 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 96 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 96 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 96 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 96 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 96 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 96 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 96 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 96 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 96 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 96 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 96 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 96 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 96 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 96 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 96 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 96 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
96 -4.0000 0.47902E-05
96 -3.7368 0.42406E-05
96 -3.4737 0.37738E-05
96 -3.2105 0.33671E-05
96 -2.9474 0.29914E-05
96 -2.6842 0.26124E-05
96 -2.4211 0.22278E-05
96 -2.1579 0.18718E-05
96 -1.8947 0.15669E-05
96 -1.6316 0.13136E-05
96 -1.3684 0.11065E-05
96 -1.1053 0.93800E-06
96 -0.8421 0.79460E-06
96 -0.5789 0.66326E-06
96 -0.3158 0.54049E-06
96 -0.0526 0.43305E-06
96 0.2105 0.34638E-06
96 0.4737 0.27835E-06
96 0.7368 0.22421E-06
96 1.0000 0.18112E-06
96 1 -12.0052 -4.0000 -41.1016 98.9791
96 1 -12.0052 -3.7368 -35.7167 98.4179
96 1 -12.0052 -3.4737 -30.0937 97.3932
96 1 -12.0052 -3.2105 -24.0196 95.8986
96 1 -12.0052 -2.9474 -17.2234 93.4648
96 1 -12.0052 -2.6842 -10.1100 89.1256
96 1 -12.0052 -2.4211 -4.1366 82.6762
96 1 -12.0052 -2.1579 -0.2435 75.2817
96 1 -12.0052 -1.8947 1.8438 68.0632
96 1 -12.0052 -1.6316 2.7048 61.4524
96 1 -12.0052 -1.3684 2.7916 55.6133
96 1 -12.0052 -1.1053 2.6281 50.5334
96 1 -12.0052 -0.8421 2.6001 45.7932
96 1 -12.0052 -0.5789 2.5736 40.8415
96 1 -12.0052 -0.3158 1.9725 35.5382
96 1 -12.0052 -0.0526 0.4134 30.3725
96 1 -12.0052 0.2105 -1.8653 25.8682
96 1 -12.0052 0.4737 -4.4327 22.0940
96 1 -12.0052 0.7368 -7.0966 18.8912
96 1 -12.0052 1.0000 -9.8190 16.1848
96 2 -11.7636 -4.0000 -41.8874 101.8429
96 2 -11.7636 -3.7368 -36.5060 101.1982
96 2 -11.7636 -3.4737 -30.8988 100.1855
96 2 -11.7636 -3.2105 -24.7593 98.7965
96 2 -11.7636 -2.9474 -17.7425 96.4705
96 2 -11.7636 -2.6842 -10.2871 92.1091
96 2 -11.7636 -2.4211 -3.9816 85.4597
96 2 -11.7636 -2.1579 0.1358 77.7551
96 2 -11.7636 -1.8947 2.3281 70.2018
96 2 -11.7636 -1.6316 3.2038 63.2835
96 2 -11.7636 -1.3684 3.2571 57.1852
96 2 -11.7636 -1.1053 3.0469 51.8811
96 2 -11.7636 -0.8421 2.9601 46.9271
96 2 -11.7636 -0.5789 2.8467 41.7722
96 2 -11.7636 -0.3158 2.1299 36.2925
96 2 -11.7636 -0.0526 0.4402 30.9859
96 2 -11.7636 0.2105 -1.9724 26.3738
96 2 -11.7636 0.4737 -4.6695 22.5215
96 2 -11.7636 0.7368 -7.4517 19.2649
96 2 -11.7636 1.0000 -10.2771 16.5207
96 3 -8.4117 -4.0000 -35.1624 69.9974
96 3 -8.4117 -3.7368 -31.5453 70.5034
96 3 -8.4117 -3.4737 -27.4923 70.7206
96 3 -8.4117 -3.2105 -22.8739 70.5345
96 3 -8.4117 -2.9474 -17.5388 69.5468
96 3 -8.4117 -2.6842 -11.8304 66.9985
96 3 -8.4117 -2.4211 -6.9061 62.7159
96 3 -8.4117 -2.1579 -3.5209 57.6052
96 3 -8.4117 -1.8947 -1.4650 52.5309
96 3 -8.4117 -1.6316 -0.3128 47.8000
96 3 -8.4117 -1.3684 0.2361 43.5427
96 3 -8.4117 -1.1053 0.5671 39.7826
96 3 -8.4117 -0.8421 0.9865 36.2059
96 3 -8.4117 -0.5789 1.3782 32.3705
96 3 -8.4117 -0.3158 1.2500 28.1765
96 3 -8.4117 -0.0526 0.2821 24.0576
96 3 -8.4117 0.2105 -1.3135 20.4646
96 3 -8.4117 0.4737 -3.1670 17.4542
96 3 -8.4117 0.7368 -5.1194 14.8890
96 3 -8.4117 1.0000 -7.1470 12.7105
96 4 -7.0563 -4.0000 -42.9547 79.8754
96 4 -7.0563 -3.7368 -38.7650 80.7577
96 4 -7.0563 -3.4737 -34.0173 81.3068
96 4 -7.0563 -3.2105 -28.5585 81.3707
96 4 -7.0563 -2.9474 -22.2245 80.4650
96 4 -7.0563 -2.6842 -15.4401 77.7036
96 4 -7.0563 -2.4211 -9.5610 72.9007
96 4 -7.0563 -2.1579 -5.4558 67.1132
96 4 -7.0563 -1.8947 -2.8832 61.3348
96 4 -7.0563 -1.6316 -1.3629 55.9216
96 4 -7.0563 -1.3684 -0.5525 51.0372
96 4 -7.0563 -1.1053 0.0037 46.7164
96 4 -7.0563 -0.8421 0.6707 42.5869
96 4 -7.0563 -0.5789 1.3071 38.1187
96 4 -7.0563 -0.3158 1.3169 33.1913
96 4 -7.0563 -0.0526 0.3092 28.3294
96 4 -7.0563 0.2105 -1.4634 24.0806
96 4 -7.0563 0.4737 -3.5566 20.5165
96 4 -7.0563 0.7368 -5.7806 17.4750
96 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 97 coord.: 0.3333333 0.6666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.525420 meV Im[Sigma]= 60.328984 meV Z= 1.003539 lam= -0.003527
E( 2 )= -10.6632 eV Re[Sigma]= -14.928541 meV Im[Sigma]= 64.847896 meV Z= 1.006733 lam= -0.006688
E( 3 )= -9.4579 eV Re[Sigma]= 2.042370 meV Im[Sigma]= 40.767014 meV Z= 0.996245 lam= 0.003769
E( 4 )= -4.5555 eV Re[Sigma]= 11.675640 meV Im[Sigma]= 121.276765 meV Z= 1.015918 lam= -0.015669
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 97 coord.: 0.3333333 0.6666667 0.0000000
-------------------------------------------------------------------
ik = 97 w = -4.0000 eV A(k,w) = 0.87135E-04 meV^-1
ik = 97 w = -3.7368 eV A(k,w) = 0.45082E-04 meV^-1
ik = 97 w = -3.4737 eV A(k,w) = 0.27739E-04 meV^-1
ik = 97 w = -3.2105 eV A(k,w) = 0.18880E-04 meV^-1
ik = 97 w = -2.9474 eV A(k,w) = 0.13633E-04 meV^-1
ik = 97 w = -2.6842 eV A(k,w) = 0.10098E-04 meV^-1
ik = 97 w = -2.4211 eV A(k,w) = 0.75236E-05 meV^-1
ik = 97 w = -2.1579 eV A(k,w) = 0.56443E-05 meV^-1
ik = 97 w = -1.8947 eV A(k,w) = 0.42915E-05 meV^-1
ik = 97 w = -1.6316 eV A(k,w) = 0.33135E-05 meV^-1
ik = 97 w = -1.3684 eV A(k,w) = 0.26009E-05 meV^-1
ik = 97 w = -1.1053 eV A(k,w) = 0.20750E-05 meV^-1
ik = 97 w = -0.8421 eV A(k,w) = 0.16671E-05 meV^-1
ik = 97 w = -0.5789 eV A(k,w) = 0.13274E-05 meV^-1
ik = 97 w = -0.3158 eV A(k,w) = 0.10362E-05 meV^-1
ik = 97 w = -0.0526 eV A(k,w) = 0.79828E-06 meV^-1
ik = 97 w = 0.2105 eV A(k,w) = 0.61621E-06 meV^-1
ik = 97 w = 0.4737 eV A(k,w) = 0.47940E-06 meV^-1
ik = 97 w = 0.7368 eV A(k,w) = 0.37471E-06 meV^-1
ik = 97 w = 1.0000 eV A(k,w) = 0.29430E-06 meV^-1
-------------------------------------------------------------------
97 -4.0000 0.87135E-04
97 -3.7368 0.45082E-04
97 -3.4737 0.27739E-04
97 -3.2105 0.18880E-04
97 -2.9474 0.13633E-04
97 -2.6842 0.10098E-04
97 -2.4211 0.75236E-05
97 -2.1579 0.56443E-05
97 -1.8947 0.42915E-05
97 -1.6316 0.33135E-05
97 -1.3684 0.26009E-05
97 -1.1053 0.20750E-05
97 -0.8421 0.16671E-05
97 -0.5789 0.13274E-05
97 -0.3158 0.10362E-05
97 -0.0526 0.79828E-06
97 0.2105 0.61621E-06
97 0.4737 0.47940E-06
97 0.7368 0.37471E-06
97 1.0000 0.29430E-06
97 1 -13.7489 -4.0000 -37.7637 103.8657
97 1 -13.7489 -3.7368 -32.1023 102.7324
97 1 -13.7489 -3.4737 -26.3443 101.0980
97 1 -13.7489 -3.2105 -20.2324 99.0379
97 1 -13.7489 -2.9474 -13.4267 96.0728
97 1 -13.7489 -2.6842 -6.3243 91.1855
97 1 -13.7489 -2.4211 -0.4241 84.1461
97 1 -13.7489 -2.1579 3.2833 76.1418
97 1 -13.7489 -1.8947 5.0501 68.3532
97 1 -13.7489 -1.6316 5.4855 61.2753
97 1 -13.7489 -1.3684 5.1034 55.0890
97 1 -13.7489 -1.1053 4.4594 49.7565
97 1 -13.7489 -0.8421 3.9345 44.8517
97 1 -13.7489 -0.5789 3.4080 39.8511
97 1 -13.7489 -0.3158 2.3637 34.6227
97 1 -13.7489 -0.0526 0.4682 29.6023
97 1 -13.7489 0.2105 -2.0532 25.2505
97 1 -13.7489 0.4737 -4.8049 21.6185
97 1 -13.7489 0.7368 -7.6077 18.5511
97 1 -13.7489 1.0000 -10.4257 15.9667
97 2 -10.6632 -4.0000 -41.2956 94.9331
97 2 -10.6632 -3.7368 -36.2694 94.6051
97 2 -10.6632 -3.4737 -30.9747 93.9017
97 2 -10.6632 -3.2105 -25.1539 92.8158
97 2 -10.6632 -2.9474 -18.4929 90.8315
97 2 -10.6632 -2.6842 -11.4055 86.9244
97 2 -10.6632 -2.4211 -5.3774 80.8633
97 2 -10.6632 -2.1579 -1.3722 73.7991
97 2 -10.6632 -1.8947 0.8557 66.8470
97 2 -10.6632 -1.6316 1.8610 60.4506
97 2 -10.6632 -1.3684 2.0904 54.7929
97 2 -10.6632 -1.1053 2.0726 49.8665
97 2 -10.6632 -0.8421 2.1913 45.2501
97 2 -10.6632 -0.5789 2.3064 40.3932
97 2 -10.6632 -0.3158 1.8346 35.1608
97 2 -10.6632 -0.0526 0.3914 30.0525
97 2 -10.6632 0.2105 -1.7792 25.5961
97 2 -10.6632 0.4737 -4.2434 21.8581
97 2 -10.6632 0.7368 -6.8125 18.6777
97 2 -10.6632 1.0000 -9.4530 15.9838
97 3 -9.4579 -4.0000 -29.9398 66.4027
97 3 -9.4579 -3.7368 -26.5989 66.6487
97 3 -9.4579 -3.4737 -22.8623 66.5831
97 3 -9.4579 -3.2105 -18.6518 66.0941
97 3 -9.4579 -2.9474 -13.8717 64.8524
97 3 -9.4579 -2.6842 -8.8308 62.2241
97 3 -9.4579 -2.4211 -4.5399 58.0746
97 3 -9.4579 -2.1579 -1.6585 53.2124
97 3 -9.4579 -1.8947 0.0006 48.4111
97 3 -9.4579 -1.6316 0.8228 43.9577
97 3 -9.4579 -1.3684 1.0911 39.9752
97 3 -9.4579 -1.1053 1.1632 36.4866
97 3 -9.4579 -0.8421 1.3320 33.2091
97 3 -9.4579 -0.5789 1.5109 29.7305
97 3 -9.4579 -0.3158 1.2598 25.9358
97 3 -9.4579 -0.0526 0.2753 22.1992
97 3 -9.4579 0.2105 -1.2667 18.9272
97 3 -9.4579 0.4737 -3.0401 16.1766
97 3 -9.4579 0.7368 -4.9033 13.8299
97 3 -9.4579 1.0000 -6.8319 11.8375
97 4 -4.5555 -4.0000 -59.4512 104.3987
97 4 -4.5555 -3.7368 -53.5881 105.4771
97 4 -4.5555 -3.4737 -47.1401 106.1351
97 4 -4.5555 -3.2105 -39.8245 106.2510
97 4 -4.5555 -2.9474 -31.3285 105.1621
97 4 -4.5555 -2.6842 -22.1962 101.6317
97 4 -4.5555 -2.4211 -14.2391 95.3892
97 4 -4.5555 -2.1579 -8.6207 87.8166
97 4 -4.5555 -1.8947 -5.0560 80.2296
97 4 -4.5555 -1.6316 -2.9224 73.1402
97 4 -4.5555 -1.3684 -1.7298 66.7930
97 4 -4.5555 -1.1053 -0.8344 61.2133
97 4 -4.5555 -0.8421 0.2490 55.8682
97 4 -4.5555 -0.5789 1.3086 50.0333
97 4 -4.5555 -0.3158 1.5263 43.5534
97 4 -4.5555 -0.0526 0.3748 37.1440
97 4 -4.5555 0.2105 -1.8026 31.5423
97 4 -4.5555 0.4737 -4.4096 26.8400
97 4 -4.5555 0.7368 -7.1981 22.8166
97 4 -4.5555 1.0000 -10.1387 19.3871
Average over degenerate eigenstates is performed
ik = 98 coord.: 0.3333333 0.6666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.541320 meV Im[Sigma]= 61.500663 meV Z= 1.001087 lam= -0.001085
E( 2 )= -11.9153 eV Re[Sigma]= -4.455086 meV Im[Sigma]= 66.906202 meV Z= 1.010113 lam= -0.010012
E( 3 )= -7.7465 eV Re[Sigma]= -18.849566 meV Im[Sigma]= 76.189743 meV Z= 1.006297 lam= -0.006257
E( 4 )= -5.2565 eV Re[Sigma]= 3.263640 meV Im[Sigma]= 108.409766 meV Z= 1.020209 lam= -0.019809
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 98 coord.: 0.3333333 0.6666667 0.1666667
-------------------------------------------------------------------
ik = 98 w = -4.0000 eV A(k,w) = 0.20958E-04 meV^-1
ik = 98 w = -3.7368 eV A(k,w) = 0.15310E-04 meV^-1
ik = 98 w = -3.4737 eV A(k,w) = 0.11746E-04 meV^-1
ik = 98 w = -3.2105 eV A(k,w) = 0.93178E-05 meV^-1
ik = 98 w = -2.9474 eV A(k,w) = 0.75250E-05 meV^-1
ik = 98 w = -2.6842 eV A(k,w) = 0.60697E-05 meV^-1
ik = 98 w = -2.4211 eV A(k,w) = 0.48364E-05 meV^-1
ik = 98 w = -2.1579 eV A(k,w) = 0.38306E-05 meV^-1
ik = 98 w = -1.8947 eV A(k,w) = 0.30452E-05 meV^-1
ik = 98 w = -1.6316 eV A(k,w) = 0.24397E-05 meV^-1
ik = 98 w = -1.3684 eV A(k,w) = 0.19748E-05 meV^-1
ik = 98 w = -1.1053 eV A(k,w) = 0.16163E-05 meV^-1
ik = 98 w = -0.8421 eV A(k,w) = 0.13271E-05 meV^-1
ik = 98 w = -0.5789 eV A(k,w) = 0.10769E-05 meV^-1
ik = 98 w = -0.3158 eV A(k,w) = 0.85526E-06 meV^-1
ik = 98 w = -0.0526 eV A(k,w) = 0.66927E-06 meV^-1
ik = 98 w = 0.2105 eV A(k,w) = 0.52392E-06 meV^-1
ik = 98 w = 0.4737 eV A(k,w) = 0.41279E-06 meV^-1
ik = 98 w = 0.7368 eV A(k,w) = 0.32650E-06 meV^-1
ik = 98 w = 1.0000 eV A(k,w) = 0.25934E-06 meV^-1
-------------------------------------------------------------------
98 -4.0000 0.20958E-04
98 -3.7368 0.15310E-04
98 -3.4737 0.11746E-04
98 -3.2105 0.93178E-05
98 -2.9474 0.75250E-05
98 -2.6842 0.60697E-05
98 -2.4211 0.48364E-05
98 -2.1579 0.38306E-05
98 -1.8947 0.30452E-05
98 -1.6316 0.24397E-05
98 -1.3684 0.19748E-05
98 -1.1053 0.16163E-05
98 -0.8421 0.13271E-05
98 -0.5789 0.10769E-05
98 -0.3158 0.85526E-06
98 -0.0526 0.66927E-06
98 0.2105 0.52392E-06
98 0.4737 0.41279E-06
98 0.7368 0.32650E-06
98 1.0000 0.25934E-06
98 1 -13.5072 -4.0000 -39.3121 110.2543
98 1 -13.5072 -3.7368 -33.2011 108.8356
98 1 -13.5072 -3.4737 -27.0666 106.8578
98 1 -13.5072 -3.2105 -20.6494 104.4412
98 1 -13.5072 -2.9474 -13.5733 101.1209
98 1 -13.5072 -2.6842 -6.2235 95.8451
98 1 -13.5072 -2.4211 -0.1431 88.3738
98 1 -13.5072 -2.1579 3.6552 79.9389
98 1 -13.5072 -1.8947 5.4460 71.7543
98 1 -13.5072 -1.6316 5.8619 64.3211
98 1 -13.5072 -1.3684 5.4320 57.8240
98 1 -13.5072 -1.1053 4.7349 52.2231
98 1 -13.5072 -0.8421 4.1676 47.0704
98 1 -13.5072 -0.5789 3.6009 41.8172
98 1 -13.5072 -0.3158 2.4923 36.3268
98 1 -13.5072 -0.0526 0.4930 31.0565
98 1 -13.5072 0.2105 -2.1603 26.4887
98 1 -13.5072 0.4737 -5.0537 22.6764
98 1 -13.5072 0.7368 -7.9995 19.4573
98 1 -13.5072 1.0000 -10.9597 16.7459
98 2 -11.9153 -4.0000 -30.8926 72.0154
98 2 -11.9153 -3.7368 -27.2707 72.0061
98 2 -11.9153 -3.4737 -23.3182 71.6890
98 2 -11.9153 -3.2105 -18.9024 70.9862
98 2 -11.9153 -2.9474 -13.8706 69.5268
98 2 -11.9153 -2.6842 -8.5509 66.5971
98 2 -11.9153 -2.4211 -4.0430 62.0475
98 2 -11.9153 -2.1579 -1.0572 56.7539
98 2 -11.9153 -1.8947 0.6159 51.5522
98 2 -11.9153 -1.6316 1.4020 46.7458
98 2 -11.9153 -1.3684 1.6084 42.4524
98 2 -11.9153 -1.1053 1.6074 38.6856
98 2 -11.9153 -0.8421 1.6961 35.1496
98 2 -11.9153 -0.5789 1.7833 31.4245
98 2 -11.9153 -0.3158 1.4214 27.3960
98 2 -11.9153 -0.0526 0.3040 23.4475
98 2 -11.9153 0.2105 -1.3854 19.9938
98 2 -11.9153 0.4737 -3.3105 17.0920
98 2 -11.9153 0.7368 -5.3236 14.6203
98 2 -11.9153 1.0000 -7.3971 12.5259
98 3 -7.7465 -4.0000 -43.7297 89.0935
98 3 -7.7465 -3.7368 -38.8712 89.3903
98 3 -7.7465 -3.4737 -33.6198 89.3007
98 3 -7.7465 -3.2105 -27.7630 88.7561
98 3 -7.7465 -2.9474 -21.0519 87.2536
98 3 -7.7465 -2.6842 -13.9104 83.8212
98 3 -7.7465 -2.4211 -7.7863 78.2491
98 3 -7.7465 -2.1579 -3.6119 71.6651
98 3 -7.7465 -1.8947 -1.1395 65.1471
98 3 -7.7465 -1.6316 0.1620 59.1103
98 3 -7.7465 -1.3684 0.7053 53.7327
98 3 -7.7465 -1.1053 0.9987 49.0201
98 3 -7.7465 -0.8421 1.4198 44.5602
98 3 -7.7465 -0.5789 1.8184 39.8039
98 3 -7.7465 -0.3158 1.5938 34.6265
98 3 -7.7465 -0.0526 0.3549 29.5508
98 3 -7.7465 0.2105 -1.6441 25.1231
98 3 -7.7465 0.4737 -3.9556 21.4143
98 3 -7.7465 0.7368 -6.3844 18.2596
98 3 -7.7465 1.0000 -8.8973 15.5864
98 4 -5.2565 -4.0000 -53.9393 98.9462
98 4 -5.2565 -3.7368 -48.4478 99.8520
98 4 -5.2565 -3.4737 -42.4000 100.3493
98 4 -5.2565 -3.2105 -35.5365 100.3125
98 4 -5.2565 -2.9474 -27.5813 99.1177
98 4 -5.2565 -2.6842 -19.0578 95.6122
98 4 -5.2565 -2.4211 -11.6780 89.5539
98 4 -5.2565 -2.1579 -6.5361 82.2640
98 4 -5.2565 -1.8947 -3.3449 74.9929
98 4 -5.2565 -1.6316 -1.5015 68.2131
98 4 -5.2565 -1.3684 -0.5475 62.1392
98 4 -5.2565 -1.1053 0.1038 56.7929
98 4 -5.2565 -0.8421 0.8943 51.6967
98 4 -5.2565 -0.5789 1.6412 46.2054
98 4 -5.2565 -0.3158 1.6238 40.1804
98 4 -5.2565 -0.0526 0.3784 34.2568
98 4 -5.2565 0.2105 -1.7848 29.0901
98 4 -5.2565 0.4737 -4.3286 24.7623
98 4 -5.2565 0.7368 -7.0231 21.0749
98 4 -5.2565 1.0000 -9.8340 17.9439
Average over degenerate eigenstates is performed
ik = 99 coord.: 0.3333333 0.6666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.525423 meV Im[Sigma]= 60.329031 meV Z= 1.003539 lam= -0.003527
E( 2 )= -10.6632 eV Re[Sigma]= -14.928495 meV Im[Sigma]= 64.847934 meV Z= 1.006733 lam= -0.006688
E( 3 )= -9.4579 eV Re[Sigma]= 2.042371 meV Im[Sigma]= 40.767051 meV Z= 0.996245 lam= 0.003769
E( 4 )= -4.5555 eV Re[Sigma]= 11.675615 meV Im[Sigma]= 121.276731 meV Z= 1.015918 lam= -0.015669
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 99 coord.: 0.3333333 0.6666667 0.3333333
-------------------------------------------------------------------
ik = 99 w = -4.0000 eV A(k,w) = 0.87135E-04 meV^-1
ik = 99 w = -3.7368 eV A(k,w) = 0.45082E-04 meV^-1
ik = 99 w = -3.4737 eV A(k,w) = 0.27739E-04 meV^-1
ik = 99 w = -3.2105 eV A(k,w) = 0.18880E-04 meV^-1
ik = 99 w = -2.9474 eV A(k,w) = 0.13633E-04 meV^-1
ik = 99 w = -2.6842 eV A(k,w) = 0.10098E-04 meV^-1
ik = 99 w = -2.4211 eV A(k,w) = 0.75236E-05 meV^-1
ik = 99 w = -2.1579 eV A(k,w) = 0.56442E-05 meV^-1
ik = 99 w = -1.8947 eV A(k,w) = 0.42915E-05 meV^-1
ik = 99 w = -1.6316 eV A(k,w) = 0.33135E-05 meV^-1
ik = 99 w = -1.3684 eV A(k,w) = 0.26009E-05 meV^-1
ik = 99 w = -1.1053 eV A(k,w) = 0.20750E-05 meV^-1
ik = 99 w = -0.8421 eV A(k,w) = 0.16671E-05 meV^-1
ik = 99 w = -0.5789 eV A(k,w) = 0.13274E-05 meV^-1
ik = 99 w = -0.3158 eV A(k,w) = 0.10362E-05 meV^-1
ik = 99 w = -0.0526 eV A(k,w) = 0.79828E-06 meV^-1
ik = 99 w = 0.2105 eV A(k,w) = 0.61621E-06 meV^-1
ik = 99 w = 0.4737 eV A(k,w) = 0.47940E-06 meV^-1
ik = 99 w = 0.7368 eV A(k,w) = 0.37471E-06 meV^-1
ik = 99 w = 1.0000 eV A(k,w) = 0.29430E-06 meV^-1
-------------------------------------------------------------------
99 -4.0000 0.87135E-04
99 -3.7368 0.45082E-04
99 -3.4737 0.27739E-04
99 -3.2105 0.18880E-04
99 -2.9474 0.13633E-04
99 -2.6842 0.10098E-04
99 -2.4211 0.75236E-05
99 -2.1579 0.56442E-05
99 -1.8947 0.42915E-05
99 -1.6316 0.33135E-05
99 -1.3684 0.26009E-05
99 -1.1053 0.20750E-05
99 -0.8421 0.16671E-05
99 -0.5789 0.13274E-05
99 -0.3158 0.10362E-05
99 -0.0526 0.79828E-06
99 0.2105 0.61621E-06
99 0.4737 0.47940E-06
99 0.7368 0.37471E-06
99 1.0000 0.29430E-06
99 1 -13.7489 -4.0000 -37.7637 103.8658
99 1 -13.7489 -3.7368 -32.1023 102.7325
99 1 -13.7489 -3.4737 -26.3444 101.0980
99 1 -13.7489 -3.2105 -20.2324 99.0379
99 1 -13.7489 -2.9474 -13.4267 96.0728
99 1 -13.7489 -2.6842 -6.3243 91.1855
99 1 -13.7489 -2.4211 -0.4241 84.1462
99 1 -13.7489 -2.1579 3.2833 76.1419
99 1 -13.7489 -1.8947 5.0501 68.3533
99 1 -13.7489 -1.6316 5.4855 61.2754
99 1 -13.7489 -1.3684 5.1034 55.0890
99 1 -13.7489 -1.1053 4.4594 49.7565
99 1 -13.7489 -0.8421 3.9345 44.8517
99 1 -13.7489 -0.5789 3.4080 39.8511
99 1 -13.7489 -0.3158 2.3637 34.6228
99 1 -13.7489 -0.0526 0.4682 29.6023
99 1 -13.7489 0.2105 -2.0532 25.2505
99 1 -13.7489 0.4737 -4.8049 21.6185
99 1 -13.7489 0.7368 -7.6077 18.5511
99 1 -13.7489 1.0000 -10.4257 15.9667
99 2 -10.6632 -4.0000 -41.2956 94.9330
99 2 -10.6632 -3.7368 -36.2694 94.6050
99 2 -10.6632 -3.4737 -30.9747 93.9017
99 2 -10.6632 -3.2105 -25.1540 92.8157
99 2 -10.6632 -2.9474 -18.4930 90.8315
99 2 -10.6632 -2.6842 -11.4056 86.9243
99 2 -10.6632 -2.4211 -5.3775 80.8633
99 2 -10.6632 -2.1579 -1.3723 73.7991
99 2 -10.6632 -1.8947 0.8556 66.8470
99 2 -10.6632 -1.6316 1.8610 60.4506
99 2 -10.6632 -1.3684 2.0904 54.7929
99 2 -10.6632 -1.1053 2.0725 49.8665
99 2 -10.6632 -0.8421 2.1913 45.2501
99 2 -10.6632 -0.5789 2.3064 40.3932
99 2 -10.6632 -0.3158 1.8345 35.1608
99 2 -10.6632 -0.0526 0.3914 30.0525
99 2 -10.6632 0.2105 -1.7792 25.5961
99 2 -10.6632 0.4737 -4.2434 21.8581
99 2 -10.6632 0.7368 -6.8125 18.6777
99 2 -10.6632 1.0000 -9.4530 15.9838
99 3 -9.4579 -4.0000 -29.9398 66.4027
99 3 -9.4579 -3.7368 -26.5989 66.6488
99 3 -9.4579 -3.4737 -22.8622 66.5831
99 3 -9.4579 -3.2105 -18.6518 66.0941
99 3 -9.4579 -2.9474 -13.8717 64.8524
99 3 -9.4579 -2.6842 -8.8308 62.2241
99 3 -9.4579 -2.4211 -4.5399 58.0746
99 3 -9.4579 -2.1579 -1.6585 53.2124
99 3 -9.4579 -1.8947 0.0006 48.4111
99 3 -9.4579 -1.6316 0.8229 43.9577
99 3 -9.4579 -1.3684 1.0911 39.9752
99 3 -9.4579 -1.1053 1.1632 36.4866
99 3 -9.4579 -0.8421 1.3320 33.2091
99 3 -9.4579 -0.5789 1.5109 29.7305
99 3 -9.4579 -0.3158 1.2598 25.9358
99 3 -9.4579 -0.0526 0.2753 22.1992
99 3 -9.4579 0.2105 -1.2667 18.9272
99 3 -9.4579 0.4737 -3.0401 16.1766
99 3 -9.4579 0.7368 -4.9033 13.8299
99 3 -9.4579 1.0000 -6.8319 11.8375
99 4 -4.5555 -4.0000 -59.4513 104.3987
99 4 -4.5555 -3.7368 -53.5881 105.4771
99 4 -4.5555 -3.4737 -47.1401 106.1351
99 4 -4.5555 -3.2105 -39.8245 106.2510
99 4 -4.5555 -2.9474 -31.3285 105.1621
99 4 -4.5555 -2.6842 -22.1962 101.6317
99 4 -4.5555 -2.4211 -14.2391 95.3892
99 4 -4.5555 -2.1579 -8.6207 87.8166
99 4 -4.5555 -1.8947 -5.0560 80.2296
99 4 -4.5555 -1.6316 -2.9224 73.1402
99 4 -4.5555 -1.3684 -1.7298 66.7930
99 4 -4.5555 -1.1053 -0.8344 61.2133
99 4 -4.5555 -0.8421 0.2490 55.8682
99 4 -4.5555 -0.5789 1.3086 50.0333
99 4 -4.5555 -0.3158 1.5263 43.5534
99 4 -4.5555 -0.0526 0.3748 37.1440
99 4 -4.5555 0.2105 -1.8026 31.5423
99 4 -4.5555 0.4737 -4.4096 26.8400
99 4 -4.5555 0.7368 -7.1981 22.8166
99 4 -4.5555 1.0000 -10.1387 19.3871
Average over degenerate eigenstates is performed
ik = 100 coord.: 0.3333333 0.6666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865700 meV Im[Sigma]= 61.529531 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.502003 meV Im[Sigma]= 67.453330 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378329 meV Im[Sigma]= 76.057791 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810843 meV Im[Sigma]= 109.183561 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 100 coord.: 0.3333333 0.6666667 0.5000000
-------------------------------------------------------------------
ik = 100 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 100 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 100 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 100 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 100 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 100 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 100 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 100 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 100 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 100 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 100 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 100 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 100 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 100 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 100 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 100 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 100 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 100 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 100 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 100 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
100 -4.0000 0.21212E-04
100 -3.7368 0.15493E-04
100 -3.4737 0.11871E-04
100 -3.2105 0.94004E-05
100 -2.9474 0.75794E-05
100 -2.6842 0.61059E-05
100 -2.4211 0.48607E-05
100 -2.1579 0.38470E-05
100 -1.8947 0.30565E-05
100 -1.6316 0.24477E-05
100 -1.3684 0.19806E-05
100 -1.1053 0.16206E-05
100 -0.8421 0.13302E-05
100 -0.5789 0.10791E-05
100 -0.3158 0.85685E-06
100 -0.0526 0.67047E-06
100 0.2105 0.52487E-06
100 0.4737 0.41359E-06
100 0.7368 0.32719E-06
100 1.0000 0.25995E-06
100 1 -13.5072 -4.0000 -39.9480 110.5930
100 1 -13.5072 -3.7368 -33.8351 109.2205
100 1 -13.5072 -3.4737 -27.6827 107.3054
100 1 -13.5072 -3.2105 -21.2210 104.9564
100 1 -13.5072 -2.9474 -14.0701 101.6922
100 1 -13.5072 -2.6842 -6.6252 96.4406
100 1 -13.5072 -2.4211 -0.4556 88.9569
100 1 -13.5072 -2.1579 3.4098 80.4913
100 1 -13.5072 -1.8947 5.2508 72.2743
100 1 -13.5072 -1.6316 5.7086 64.8097
100 1 -13.5072 -1.3684 5.3155 58.2815
100 1 -13.5072 -1.1053 4.6534 52.6488
100 1 -13.5072 -0.8421 4.1202 47.4595
100 1 -13.5072 -0.5789 3.5823 42.1612
100 1 -13.5072 -0.3158 2.4906 36.6194
100 1 -13.5072 -0.0526 0.4939 31.2994
100 1 -13.5072 0.2105 -2.1667 26.6893
100 1 -13.5072 0.4737 -5.0716 22.8427
100 1 -13.5072 0.7368 -8.0306 19.5952
100 1 -13.5072 1.0000 -11.0051 16.8601
100 2 -11.9153 -4.0000 -30.5139 71.4991
100 2 -11.9153 -3.7368 -26.9486 71.4512
100 2 -11.9153 -3.4737 -23.0670 71.1150
100 2 -11.9153 -3.2105 -18.7281 70.4151
100 2 -11.9153 -2.9474 -13.7713 68.9824
100 2 -11.9153 -2.6842 -8.5130 66.1029
100 2 -11.9153 -2.4211 -4.0410 61.6152
100 2 -11.9153 -2.1579 -1.0670 56.3782
100 2 -11.9153 -1.8947 0.6063 51.2190
100 2 -11.9153 -1.6316 1.3935 46.4430
100 2 -11.9153 -1.3684 1.5966 42.1742
100 2 -11.9153 -1.1053 1.5881 38.4330
100 2 -11.9153 -0.8421 1.6695 34.9279
100 2 -11.9153 -0.5789 1.7556 31.2386
100 2 -11.9153 -0.3158 1.4022 27.2452
100 2 -11.9153 -0.0526 0.3005 23.3251
100 2 -11.9153 0.2105 -1.3712 19.8922
100 2 -11.9153 0.4737 -3.2798 17.0053
100 2 -11.9153 0.7368 -5.2785 14.5453
100 2 -11.9153 1.0000 -7.3390 12.4607
100 3 -7.7465 -4.0000 -44.2042 90.2458
100 3 -7.7465 -3.7368 -39.1735 90.5311
100 3 -7.7465 -3.4737 -33.7691 90.3841
100 3 -7.7465 -3.2105 -27.7893 89.7552
100 3 -7.7465 -2.9474 -20.9824 88.1547
100 3 -7.7465 -2.6842 -13.7692 84.6136
100 3 -7.7465 -2.4211 -7.6022 78.9253
100 3 -7.7465 -2.1579 -3.4165 72.2300
100 3 -7.7465 -1.8947 -0.9561 65.6175
100 3 -7.7465 -1.6316 0.3220 59.5056
100 3 -7.7465 -1.3684 0.8390 54.0691
100 3 -7.7465 -1.1053 1.1076 49.3085
100 3 -7.7465 -0.8421 1.5054 44.8065
100 3 -7.7465 -0.5789 1.8797 40.0116
100 3 -7.7465 -0.3158 1.6277 34.8009
100 3 -7.7465 -0.0526 0.3604 29.6993
100 3 -7.7465 0.2105 -1.6651 25.2524
100 3 -7.7465 0.4737 -3.9997 21.5287
100 3 -7.7465 0.7368 -6.4486 18.3614
100 3 -7.7465 1.0000 -8.9798 15.6766
100 4 -5.2565 -4.0000 -54.2198 100.2520
100 4 -5.2565 -3.7368 -48.4286 101.1222
100 4 -5.2565 -3.4737 -42.1423 101.4579
100 4 -5.2565 -3.2105 -35.1469 101.2098
100 4 -5.2565 -2.9474 -27.1468 99.8150
100 4 -5.2565 -2.6842 -18.6317 96.1435
100 4 -5.2565 -2.4211 -11.2881 89.9549
100 4 -5.2565 -2.1579 -6.1952 82.5655
100 4 -5.2565 -1.8947 -3.0572 75.2201
100 4 -5.2565 -1.6316 -1.2660 68.3869
100 4 -5.2565 -1.3684 -0.3576 62.2751
100 4 -5.2565 -1.1053 0.2563 56.8982
100 4 -5.2565 -0.8421 1.0131 51.7727
100 4 -5.2565 -0.5789 1.7236 46.2545
100 4 -5.2565 -0.3158 1.6671 40.2107
100 4 -5.2565 -0.0526 0.3851 34.2775
100 4 -5.2565 0.2105 -1.8095 29.1074
100 4 -5.2565 0.4737 -4.3796 24.7798
100 4 -5.2565 0.7368 -7.0954 21.0950
100 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 101 coord.: 0.3333333 0.6666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.580712 meV Im[Sigma]= 60.622308 meV Z= 1.003811 lam= -0.003796
E( 2 )= -10.6632 eV Re[Sigma]= -15.301419 meV Im[Sigma]= 65.094494 meV Z= 1.006752 lam= -0.006706
E( 3 )= -9.4579 eV Re[Sigma]= 2.604495 meV Im[Sigma]= 39.545535 meV Z= 0.995880 lam= 0.004137
E( 4 )= -4.5555 eV Re[Sigma]= 12.355952 meV Im[Sigma]= 124.565017 meV Z= 1.016622 lam= -0.016350
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 101 coord.: 0.3333333 0.6666667 0.6666667
-------------------------------------------------------------------
ik = 101 w = -4.0000 eV A(k,w) = 0.88621E-04 meV^-1
ik = 101 w = -3.7368 eV A(k,w) = 0.45792E-04 meV^-1
ik = 101 w = -3.4737 eV A(k,w) = 0.28123E-04 meV^-1
ik = 101 w = -3.2105 eV A(k,w) = 0.19102E-04 meV^-1
ik = 101 w = -2.9474 eV A(k,w) = 0.13766E-04 meV^-1
ik = 101 w = -2.6842 eV A(k,w) = 0.10180E-04 meV^-1
ik = 101 w = -2.4211 eV A(k,w) = 0.75750E-05 meV^-1
ik = 101 w = -2.1579 eV A(k,w) = 0.56773E-05 meV^-1
ik = 101 w = -1.8947 eV A(k,w) = 0.43134E-05 meV^-1
ik = 101 w = -1.6316 eV A(k,w) = 0.33285E-05 meV^-1
ik = 101 w = -1.3684 eV A(k,w) = 0.26114E-05 meV^-1
ik = 101 w = -1.1053 eV A(k,w) = 0.20824E-05 meV^-1
ik = 101 w = -0.8421 eV A(k,w) = 0.16725E-05 meV^-1
ik = 101 w = -0.5789 eV A(k,w) = 0.13314E-05 meV^-1
ik = 101 w = -0.3158 eV A(k,w) = 0.10393E-05 meV^-1
ik = 101 w = -0.0526 eV A(k,w) = 0.80072E-06 meV^-1
ik = 101 w = 0.2105 eV A(k,w) = 0.61817E-06 meV^-1
ik = 101 w = 0.4737 eV A(k,w) = 0.48100E-06 meV^-1
ik = 101 w = 0.7368 eV A(k,w) = 0.37603E-06 meV^-1
ik = 101 w = 1.0000 eV A(k,w) = 0.29538E-06 meV^-1
-------------------------------------------------------------------
101 -4.0000 0.88621E-04
101 -3.7368 0.45792E-04
101 -3.4737 0.28123E-04
101 -3.2105 0.19102E-04
101 -2.9474 0.13766E-04
101 -2.6842 0.10180E-04
101 -2.4211 0.75750E-05
101 -2.1579 0.56773E-05
101 -1.8947 0.43134E-05
101 -1.6316 0.33285E-05
101 -1.3684 0.26114E-05
101 -1.1053 0.20824E-05
101 -0.8421 0.16725E-05
101 -0.5789 0.13314E-05
101 -0.3158 0.10393E-05
101 -0.0526 0.80072E-06
101 0.2105 0.61817E-06
101 0.4737 0.48100E-06
101 0.7368 0.37603E-06
101 1.0000 0.29538E-06
101 1 -13.7489 -4.0000 -38.2894 104.1666
101 1 -13.7489 -3.7368 -32.5690 103.0590
101 1 -13.7489 -3.4737 -26.7565 101.4304
101 1 -13.7489 -3.2105 -20.6025 99.3687
101 1 -13.7489 -2.9474 -13.7608 96.4026
101 1 -13.7489 -2.6842 -6.6246 91.5117
101 1 -13.7489 -2.4211 -0.6973 84.4672
101 1 -13.7489 -2.1579 3.0333 76.4636
101 1 -13.7489 -1.8947 4.8288 68.6808
101 1 -13.7489 -1.6316 5.3010 61.6058
101 1 -13.7489 -1.3684 4.9602 55.4147
101 1 -13.7489 -1.1053 4.3591 50.0683
101 1 -13.7489 -0.8421 3.8755 45.1382
101 1 -13.7489 -0.5789 3.3823 40.1010
101 1 -13.7489 -0.3158 2.3580 34.8297
101 1 -13.7489 -0.0526 0.4684 29.7673
101 1 -13.7489 0.2105 -2.0572 25.3802
101 1 -13.7489 0.4737 -4.8182 21.7207
101 1 -13.7489 0.7368 -7.6321 18.6325
101 1 -13.7489 1.0000 -10.4611 16.0325
101 2 -10.6632 -4.0000 -40.7013 94.3935
101 2 -10.6632 -3.7368 -35.7323 94.0231
101 2 -10.6632 -3.4737 -30.5043 93.2885
101 2 -10.6632 -3.2105 -24.7589 92.1810
101 2 -10.6632 -2.9474 -18.1858 90.1900
101 2 -10.6632 -2.6842 -11.1913 86.3056
101 2 -10.6632 -2.4211 -5.2376 80.2964
101 2 -10.6632 -2.1579 -1.2775 73.2917
101 2 -10.6632 -1.8947 0.9243 66.3902
101 2 -10.6632 -1.6316 1.9097 60.0349
101 2 -10.6632 -1.3684 2.1191 54.4136
101 2 -10.6632 -1.1053 2.0807 49.5252
101 2 -10.6632 -0.8421 2.1822 44.9521
101 2 -10.6632 -0.5789 2.2888 40.1423
101 2 -10.6632 -0.3158 1.8196 34.9561
101 2 -10.6632 -0.0526 0.3883 29.8877
101 2 -10.6632 0.2105 -1.7656 25.4629
101 2 -10.6632 0.4737 -4.2119 21.7491
101 2 -10.6632 0.7368 -6.7638 18.5871
101 2 -10.6632 1.0000 -9.3883 15.9074
101 3 -9.4579 -4.0000 -30.5471 66.5099
101 3 -9.4579 -3.7368 -27.1416 66.8284
101 3 -9.4579 -3.4737 -23.3303 66.8000
101 3 -9.4579 -3.2105 -19.0564 66.3170
101 3 -9.4579 -2.9474 -14.2361 65.0667
101 3 -9.4579 -2.6842 -9.1760 62.4319
101 3 -9.4579 -2.4211 -4.8776 58.2890
101 3 -9.4579 -2.1579 -1.9868 53.4495
101 3 -9.4579 -1.8947 -0.3046 48.6797
101 3 -9.4579 -1.6316 0.5567 44.2548
101 3 -9.4579 -1.3684 0.8755 40.2902
101 3 -9.4579 -1.1053 1.0049 36.8049
101 3 -9.4579 -0.8421 1.2316 33.5130
101 3 -9.4579 -0.5789 1.4603 30.0023
101 3 -9.4579 -0.3158 1.2430 26.1637
101 3 -9.4579 -0.0526 0.2741 22.3813
101 3 -9.4579 0.2105 -1.2664 19.0692
101 3 -9.4579 0.4737 -3.0462 16.2872
101 3 -9.4579 0.7368 -4.9189 13.9169
101 3 -9.4579 1.0000 -6.8579 11.9070
101 4 -4.5555 -4.0000 -59.1830 106.2332
101 4 -4.5555 -3.7368 -53.1724 107.1506
101 4 -4.5555 -3.4737 -46.6044 107.6160
101 4 -4.5555 -3.2105 -39.2132 107.5235
101 4 -4.5555 -2.9474 -30.6870 106.2273
101 4 -4.5555 -2.6842 -21.5657 102.5037
101 4 -4.5555 -2.4211 -13.6521 96.0928
101 4 -4.5555 -2.1579 -8.0969 88.3824
101 4 -4.5555 -1.8947 -4.6024 80.6862
101 4 -4.5555 -1.6316 -2.5383 73.5093
101 4 -4.5555 -1.3684 -1.4137 67.0894
101 4 -4.5555 -1.1053 -0.5869 61.4499
101 4 -4.5555 -0.8421 0.4286 56.0592
101 4 -4.5555 -0.5789 1.4240 50.1922
101 4 -4.5555 -0.3158 1.5841 43.6915
101 4 -4.5555 -0.0526 0.3835 37.2694
101 4 -4.5555 0.2105 -1.8345 31.6588
101 4 -4.5555 0.4737 -4.4758 26.9489
101 4 -4.5555 0.7368 -7.2942 22.9185
101 4 -4.5555 1.0000 -10.2613 19.4821
Average over degenerate eigenstates is performed
ik = 102 coord.: 0.3333333 0.6666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865635 meV Im[Sigma]= 61.529584 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501818 meV Im[Sigma]= 67.453227 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378321 meV Im[Sigma]= 76.057703 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810842 meV Im[Sigma]= 109.183483 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 102 coord.: 0.3333333 0.6666667 0.8333333
-------------------------------------------------------------------
ik = 102 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 102 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 102 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 102 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 102 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 102 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 102 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 102 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 102 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 102 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 102 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 102 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 102 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 102 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 102 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 102 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 102 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 102 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 102 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 102 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
102 -4.0000 0.21212E-04
102 -3.7368 0.15493E-04
102 -3.4737 0.11871E-04
102 -3.2105 0.94004E-05
102 -2.9474 0.75794E-05
102 -2.6842 0.61059E-05
102 -2.4211 0.48607E-05
102 -2.1579 0.38470E-05
102 -1.8947 0.30565E-05
102 -1.6316 0.24477E-05
102 -1.3684 0.19806E-05
102 -1.1053 0.16206E-05
102 -0.8421 0.13302E-05
102 -0.5789 0.10791E-05
102 -0.3158 0.85685E-06
102 -0.0526 0.67047E-06
102 0.2105 0.52487E-06
102 0.4737 0.41359E-06
102 0.7368 0.32719E-06
102 1.0000 0.25995E-06
102 1 -13.5072 -4.0000 -39.9481 110.5930
102 1 -13.5072 -3.7368 -33.8353 109.2205
102 1 -13.5072 -3.4737 -27.6828 107.3054
102 1 -13.5072 -3.2105 -21.2211 104.9564
102 1 -13.5072 -2.9474 -14.0702 101.6922
102 1 -13.5072 -2.6842 -6.6253 96.4406
102 1 -13.5072 -2.4211 -0.4557 88.9569
102 1 -13.5072 -2.1579 3.4097 80.4914
102 1 -13.5072 -1.8947 5.2507 72.2743
102 1 -13.5072 -1.6316 5.7085 64.8098
102 1 -13.5072 -1.3684 5.3155 58.2815
102 1 -13.5072 -1.1053 4.6533 52.6489
102 1 -13.5072 -0.8421 4.1202 47.4596
102 1 -13.5072 -0.5789 3.5823 42.1613
102 1 -13.5072 -0.3158 2.4905 36.6195
102 1 -13.5072 -0.0526 0.4939 31.2995
102 1 -13.5072 0.2105 -2.1667 26.6894
102 1 -13.5072 0.4737 -5.0716 22.8428
102 1 -13.5072 0.7368 -8.0306 19.5953
102 1 -13.5072 1.0000 -11.0051 16.8602
102 2 -11.9153 -4.0000 -30.5135 71.4989
102 2 -11.9153 -3.7368 -26.9482 71.4509
102 2 -11.9153 -3.4737 -23.0666 71.1148
102 2 -11.9153 -3.2105 -18.7278 70.4148
102 2 -11.9153 -2.9474 -13.7711 68.9821
102 2 -11.9153 -2.6842 -8.5128 66.1025
102 2 -11.9153 -2.4211 -4.0408 61.6149
102 2 -11.9153 -2.1579 -1.0669 56.3778
102 2 -11.9153 -1.8947 0.6064 51.2187
102 2 -11.9153 -1.6316 1.3937 46.4427
102 2 -11.9153 -1.3684 1.5967 42.1739
102 2 -11.9153 -1.1053 1.5882 38.4327
102 2 -11.9153 -0.8421 1.6696 34.9277
102 2 -11.9153 -0.5789 1.7556 31.2384
102 2 -11.9153 -0.3158 1.4022 27.2450
102 2 -11.9153 -0.0526 0.3005 23.3250
102 2 -11.9153 0.2105 -1.3712 19.8921
102 2 -11.9153 0.4737 -3.2798 17.0052
102 2 -11.9153 0.7368 -5.2784 14.5452
102 2 -11.9153 1.0000 -7.3390 12.4606
102 3 -7.7465 -4.0000 -44.2040 90.2458
102 3 -7.7465 -3.7368 -39.1733 90.5310
102 3 -7.7465 -3.4737 -33.7689 90.3841
102 3 -7.7465 -3.2105 -27.7892 89.7551
102 3 -7.7465 -2.9474 -20.9823 88.1546
102 3 -7.7465 -2.6842 -13.7691 84.6135
102 3 -7.7465 -2.4211 -7.6022 78.9252
102 3 -7.7465 -2.1579 -3.4165 72.2299
102 3 -7.7465 -1.8947 -0.9560 65.6174
102 3 -7.7465 -1.6316 0.3220 59.5055
102 3 -7.7465 -1.3684 0.8390 54.0690
102 3 -7.7465 -1.1053 1.1076 49.3085
102 3 -7.7465 -0.8421 1.5054 44.8065
102 3 -7.7465 -0.5789 1.8797 40.0115
102 3 -7.7465 -0.3158 1.6277 34.8008
102 3 -7.7465 -0.0526 0.3604 29.6992
102 3 -7.7465 0.2105 -1.6651 25.2524
102 3 -7.7465 0.4737 -3.9997 21.5287
102 3 -7.7465 0.7368 -6.4486 18.3613
102 3 -7.7465 1.0000 -8.9798 15.6766
102 4 -5.2565 -4.0000 -54.2197 100.2519
102 4 -5.2565 -3.7368 -48.4285 101.1220
102 4 -5.2565 -3.4737 -42.1423 101.4577
102 4 -5.2565 -3.2105 -35.1469 101.2097
102 4 -5.2565 -2.9474 -27.1468 99.8149
102 4 -5.2565 -2.6842 -18.6317 96.1434
102 4 -5.2565 -2.4211 -11.2881 89.9548
102 4 -5.2565 -2.1579 -6.1952 82.5654
102 4 -5.2565 -1.8947 -3.0572 75.2200
102 4 -5.2565 -1.6316 -1.2661 68.3868
102 4 -5.2565 -1.3684 -0.3576 62.2750
102 4 -5.2565 -1.1053 0.2563 56.8982
102 4 -5.2565 -0.8421 1.0131 51.7727
102 4 -5.2565 -0.5789 1.7236 46.2544
102 4 -5.2565 -0.3158 1.6671 40.2106
102 4 -5.2565 -0.0526 0.3851 34.2775
102 4 -5.2565 0.2105 -1.8095 29.1073
102 4 -5.2565 0.4737 -4.3796 24.7798
102 4 -5.2565 0.7368 -7.0954 21.0950
102 4 -5.2565 1.0000 -9.9227 17.9672
Average over degenerate eigenstates is performed
ik = 103 coord.: 0.3333333 0.8333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.565552 meV Im[Sigma]= 68.248894 meV Z= 1.015118 lam= -0.014892
E( 2 )= -10.7517 eV Re[Sigma]= -7.255657 meV Im[Sigma]= 57.760797 meV Z= 1.005393 lam= -0.005364
E( 3 )= -5.2472 eV Re[Sigma]= 0.487721 meV Im[Sigma]= 121.321318 meV Z= 1.022859 lam= -0.022349
E( 4 )= -2.6593 eV Re[Sigma]= 70.741380 meV Im[Sigma]= 161.648474 meV Z= 1.042872 lam= -0.041109
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 103 coord.: 0.3333333 0.8333333 0.0000000
-------------------------------------------------------------------
ik = 103 w = -4.0000 eV A(k,w) = 0.46288E-04 meV^-1
ik = 103 w = -3.7368 eV A(k,w) = 0.54667E-04 meV^-1
ik = 103 w = -3.4737 eV A(k,w) = 0.81574E-04 meV^-1
ik = 103 w = -3.2105 eV A(k,w) = 0.16260E-03 meV^-1
ik = 103 w = -2.9474 eV A(k,w) = 0.52605E-03 meV^-1
ik = 103 w = -2.6842 eV A(k,w) = 0.25626E-02 meV^-1
ik = 103 w = -2.4211 eV A(k,w) = 0.47566E-03 meV^-1
ik = 103 w = -2.1579 eV A(k,w) = 0.12850E-03 meV^-1
ik = 103 w = -1.8947 eV A(k,w) = 0.54367E-04 meV^-1
ik = 103 w = -1.6316 eV A(k,w) = 0.28588E-04 meV^-1
ik = 103 w = -1.3684 eV A(k,w) = 0.17076E-04 meV^-1
ik = 103 w = -1.1053 eV A(k,w) = 0.11101E-04 meV^-1
ik = 103 w = -0.8421 eV A(k,w) = 0.76014E-05 meV^-1
ik = 103 w = -0.5789 eV A(k,w) = 0.53209E-05 meV^-1
ik = 103 w = -0.3158 eV A(k,w) = 0.37335E-05 meV^-1
ik = 103 w = -0.0526 eV A(k,w) = 0.26279E-05 meV^-1
ik = 103 w = 0.2105 eV A(k,w) = 0.18771E-05 meV^-1
ik = 103 w = 0.4737 eV A(k,w) = 0.13654E-05 meV^-1
ik = 103 w = 0.7368 eV A(k,w) = 0.10067E-05 meV^-1
ik = 103 w = 1.0000 eV A(k,w) = 0.75121E-06 meV^-1
-------------------------------------------------------------------
103 -4.0000 0.46288E-04
103 -3.7368 0.54667E-04
103 -3.4737 0.81574E-04
103 -3.2105 0.16260E-03
103 -2.9474 0.52605E-03
103 -2.6842 0.25626E-02
103 -2.4211 0.47566E-03
103 -2.1579 0.12850E-03
103 -1.8947 0.54367E-04
103 -1.6316 0.28588E-04
103 -1.3684 0.17076E-04
103 -1.1053 0.11101E-04
103 -0.8421 0.76014E-05
103 -0.5789 0.53209E-05
103 -0.3158 0.37335E-05
103 -0.0526 0.26279E-05
103 0.2105 0.18771E-05
103 0.4737 0.13654E-05
103 0.7368 0.10067E-05
103 1.0000 0.75121E-06
103 1 -16.6105 -4.0000 -32.4926 106.4593
103 1 -16.6105 -3.7368 -26.9032 104.6857
103 1 -16.6105 -3.4737 -21.2608 102.3982
103 1 -16.6105 -3.2105 -15.3695 99.6442
103 1 -16.6105 -2.9474 -8.9730 96.0134
103 1 -16.6105 -2.6842 -2.4451 90.6321
103 1 -16.6105 -2.4211 2.8648 83.3334
103 1 -16.6105 -2.1579 6.0907 75.2202
103 1 -16.6105 -1.8947 7.4876 67.3567
103 1 -16.6105 -1.6316 7.6084 60.1851
103 1 -16.6105 -1.3684 6.9133 53.8796
103 1 -16.6105 -1.1053 5.9116 48.4298
103 1 -16.6105 -0.8421 4.9747 43.4702
103 1 -16.6105 -0.5789 4.0298 38.5281
103 1 -16.6105 -0.3158 2.6385 33.4632
103 1 -16.6105 -0.0526 0.5047 28.6425
103 1 -16.6105 0.2105 -2.1754 24.4700
103 1 -16.6105 0.4737 -5.0477 20.9913
103 1 -16.6105 0.7368 -7.9441 18.0666
103 1 -16.6105 1.0000 -10.8234 15.6139
103 2 -10.7517 -4.0000 -34.4563 81.8184
103 2 -10.7517 -3.7368 -30.1067 81.3313
103 2 -10.7517 -3.4737 -25.6272 80.5557
103 2 -10.7517 -3.2105 -20.7505 79.5113
103 2 -10.7517 -2.9474 -15.1685 77.7592
103 2 -10.7517 -2.6842 -9.2016 74.4093
103 2 -10.7517 -2.4211 -4.1056 69.2330
103 2 -10.7517 -2.1579 -0.7144 63.1901
103 2 -10.7517 -1.8947 1.1662 57.2247
103 2 -10.7517 -1.6316 1.9941 51.7187
103 2 -10.7517 -1.3684 2.1440 46.8396
103 2 -10.7517 -1.1053 2.0696 42.5901
103 2 -10.7517 -0.8421 2.1020 38.6139
103 2 -10.7517 -0.5789 2.1235 34.4458
103 2 -10.7517 -0.3158 1.6440 29.9756
103 2 -10.7517 -0.0526 0.3458 25.6250
103 2 -10.7517 0.2105 -1.5617 21.8360
103 2 -10.7517 0.4737 -3.7112 18.6623
103 2 -10.7517 0.7368 -5.9420 15.9652
103 2 -10.7517 1.0000 -8.2262 13.6813
103 3 -5.2472 -4.0000 -59.2125 109.8007
103 3 -5.2472 -3.7368 -52.9362 110.4606
103 3 -5.2472 -3.4737 -46.2345 110.6945
103 3 -5.2472 -3.2105 -38.7441 110.4558
103 3 -5.2472 -2.9474 -30.0611 109.0674
103 3 -5.2472 -2.6842 -20.6908 105.2164
103 3 -5.2472 -2.4211 -12.4875 98.5604
103 3 -5.2472 -2.1579 -6.6898 90.4725
103 3 -5.2472 -1.8947 -3.0755 82.3065
103 3 -5.2472 -1.6316 -1.0453 74.6545
103 3 -5.2472 -1.3684 -0.0619 67.8245
103 3 -5.2472 -1.1053 0.5698 61.8388
103 3 -5.2472 -0.8421 1.3374 56.1520
103 3 -5.2472 -0.5789 2.0311 50.0707
103 3 -5.2472 -0.3158 1.8878 43.4615
103 3 -5.2472 -0.0526 0.4296 37.0004
103 3 -5.2472 0.2105 -2.0078 31.3785
103 3 -5.2472 0.4737 -4.8495 26.6832
103 3 -5.2472 0.7368 -7.8408 22.7028
103 3 -5.2472 1.0000 -10.9356 19.3382
103 4 -2.6593 -4.0000 -73.2446 128.3575
103 4 -2.6593 -3.7368 -65.8233 129.5243
103 4 -2.6593 -3.4737 -57.8019 130.1731
103 4 -2.6593 -3.2105 -48.7685 130.2187
103 4 -2.6593 -2.9474 -38.2768 128.8277
103 4 -2.6593 -2.6842 -26.9887 124.4475
103 4 -2.6593 -2.4211 -17.1287 116.7370
103 4 -2.6593 -2.1579 -10.1186 107.3678
103 4 -2.6593 -1.8947 -5.6434 97.9249
103 4 -2.6593 -1.6316 -2.9854 89.0622
103 4 -2.6593 -1.3684 -1.5372 81.1219
103 4 -2.6593 -1.1053 -0.4921 74.1372
103 4 -2.6593 -0.8421 0.7306 67.4595
103 4 -2.6593 -0.5789 1.8724 60.2446
103 4 -2.6593 -0.3158 1.9870 52.3270
103 4 -2.6593 -0.0526 0.4740 44.5439
103 4 -2.6593 0.2105 -2.2581 37.7555
103 4 -2.6593 0.4737 -5.5040 32.0738
103 4 -2.6593 0.7368 -8.9560 27.2429
103 4 -2.6593 1.0000 -12.5613 23.1507
Average over degenerate eigenstates is performed
ik = 104 coord.: 0.3333333 0.8333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721680 meV Im[Sigma]= 72.550834 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814592 meV Im[Sigma]= 49.833801 meV Z= 0.996140 lam= 0.003875
E( 3 )= -6.9060 eV Re[Sigma]= -4.489307 meV Im[Sigma]= 87.638660 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725414 meV Im[Sigma]= 142.114713 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 104 coord.: 0.3333333 0.8333333 0.1666667
-------------------------------------------------------------------
ik = 104 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 104 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 104 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 104 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 104 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 104 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 104 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 104 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 104 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 104 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 104 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 104 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 104 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 104 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 104 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 104 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 104 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 104 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 104 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 104 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
104 -4.0000 0.26892E-02
104 -3.7368 0.41860E-03
104 -3.4737 0.12920E-03
104 -3.2105 0.61869E-04
104 -2.9474 0.36178E-04
104 -2.6842 0.23287E-04
104 -2.4211 0.15686E-04
104 -2.1579 0.10903E-04
104 -1.8947 0.78092E-05
104 -1.6316 0.57480E-05
104 -1.3684 0.43388E-05
104 -1.1053 0.33498E-05
104 -0.8421 0.26171E-05
104 -0.5789 0.20344E-05
104 -0.3158 0.15560E-05
104 -0.0526 0.11778E-05
104 0.2105 0.89507E-06
104 0.4737 0.68684E-06
104 0.7368 0.53057E-06
104 1.0000 0.41254E-06
104 1 -16.2688 -4.0000 -31.8898 105.0143
104 1 -16.2688 -3.7368 -26.4840 103.2986
104 1 -16.2688 -3.4737 -20.9653 101.0998
104 1 -16.2688 -3.2105 -15.1531 98.4170
104 1 -16.2688 -2.9474 -8.8287 94.8293
104 1 -16.2688 -2.6842 -2.3894 89.4774
104 1 -16.2688 -2.4211 2.8032 82.2136
104 1 -16.2688 -2.1579 5.8823 74.1738
104 1 -16.2688 -1.8947 7.1399 66.4516
104 1 -16.2688 -1.6316 7.1772 59.4712
104 1 -16.2688 -1.3684 6.4660 53.3651
104 1 -16.2688 -1.1053 5.5027 48.0968
104 1 -16.2688 -0.8421 4.6453 43.2876
104 1 -16.2688 -0.5789 3.8064 38.4536
104 1 -16.2688 -0.3158 2.5251 33.4513
104 1 -16.2688 -0.0526 0.4875 28.6601
104 1 -16.2688 0.2105 -2.1123 24.4994
104 1 -16.2688 0.4737 -4.9165 21.0203
104 1 -16.2688 0.7368 -7.7581 18.0849
104 1 -16.2688 1.0000 -10.5977 15.6169
104 2 -8.9488 -4.0000 -45.4568 94.4923
104 2 -8.9488 -3.7368 -40.2621 94.5740
104 2 -8.9488 -3.4737 -34.7380 94.2947
104 2 -8.9488 -3.2105 -28.5961 93.6127
104 2 -8.9488 -2.9474 -21.5194 91.9622
104 2 -8.9488 -2.6842 -13.9549 88.2635
104 2 -8.9488 -2.4211 -7.4679 82.2688
104 2 -8.9488 -2.1579 -3.0819 75.1841
104 2 -8.9488 -1.8947 -0.5431 68.1851
104 2 -8.9488 -1.6316 0.7321 61.7363
104 2 -8.9488 -1.3684 1.2113 56.0221
104 2 -8.9488 -1.1053 1.4396 51.0232
104 2 -8.9488 -0.8421 1.7964 46.2935
104 2 -8.9488 -0.5789 2.1101 41.2732
104 2 -8.9488 -0.3158 1.7675 35.8525
104 2 -8.9488 -0.0526 0.3852 30.5705
104 2 -8.9488 0.2105 -1.7668 25.9783
104 2 -8.9488 0.4737 -4.2278 22.1421
104 2 -8.9488 0.7368 -6.7951 18.8885
104 2 -8.9488 1.0000 -9.4338 16.1360
104 3 -6.9060 -4.0000 -45.2212 89.2228
104 3 -6.9060 -3.7368 -40.3573 89.7460
104 3 -6.9060 -3.4737 -35.0320 89.8979
104 3 -6.9060 -3.2105 -29.0223 89.5698
104 3 -6.9060 -2.9474 -22.0980 88.2218
104 3 -6.9060 -2.6842 -14.7158 84.8610
104 3 -6.9060 -2.4211 -8.3666 79.2749
104 3 -6.9060 -2.1579 -4.0184 72.6207
104 3 -6.9060 -1.8947 -1.4265 66.0143
104 3 -6.9060 -1.6316 -0.0461 59.8925
104 3 -6.9060 -1.3684 0.5525 54.4439
104 3 -6.9060 -1.1053 0.8958 49.6716
104 3 -6.9060 -0.8421 1.3678 45.1485
104 3 -6.9060 -0.5789 1.8077 40.3153
104 3 -6.9060 -0.3158 1.6014 35.0542
104 3 -6.9060 -0.0526 0.3578 29.9026
104 3 -6.9060 0.2105 -1.6591 25.4146
104 3 -6.9060 0.4737 -3.9917 21.6595
104 3 -6.9060 0.7368 -6.4410 18.4670
104 3 -6.9060 1.0000 -8.9749 15.7610
104 4 -3.9563 -4.0000 -62.4549 115.5185
104 4 -3.9563 -3.7368 -55.9057 116.4157
104 4 -3.9563 -3.4737 -48.7390 116.8416
104 4 -3.9563 -3.2105 -40.6310 116.6336
104 4 -3.9563 -2.9474 -31.2875 115.0375
104 4 -3.9563 -2.6842 -21.3612 110.7415
104 4 -3.9563 -2.4211 -12.8290 103.5162
104 4 -3.9563 -2.1579 -6.9258 94.9021
104 4 -3.9563 -1.8947 -3.3124 86.3430
104 4 -3.9563 -1.6316 -1.2828 78.4005
104 4 -3.9563 -1.3684 -0.2773 71.3230
104 4 -3.9563 -1.1053 0.3951 65.1114
104 4 -3.9563 -0.8421 1.2322 59.2001
104 4 -3.9563 -0.5789 2.0140 52.8548
104 4 -3.9563 -0.3158 1.9239 45.9251
104 4 -3.9563 -0.0526 0.4425 39.1300
104 4 -3.9563 0.2105 -2.0768 33.2090
104 4 -3.9563 0.4737 -5.0249 28.2543
104 4 -3.9563 0.7368 -8.1379 24.0406
104 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 105 coord.: 0.3333333 0.8333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.220767 meV Im[Sigma]= 56.067741 meV Z= 1.000168 lam= -0.000168
E( 2 )= -10.2664 eV Re[Sigma]= -12.333153 meV Im[Sigma]= 57.067875 meV Z= 1.000464 lam= -0.000464
E( 3 )= -7.2955 eV Re[Sigma]= -11.005118 meV Im[Sigma]= 83.964795 meV Z= 1.018399 lam= -0.018067
E( 4 )= -5.9070 eV Re[Sigma]= -4.795991 meV Im[Sigma]= 78.112656 meV Z= 1.002530 lam= -0.002523
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 105 coord.: 0.3333333 0.8333333 0.3333333
-------------------------------------------------------------------
ik = 105 w = -4.0000 eV A(k,w) = 0.10638E-04 meV^-1
ik = 105 w = -3.7368 eV A(k,w) = 0.87346E-05 meV^-1
ik = 105 w = -3.4737 eV A(k,w) = 0.73139E-05 meV^-1
ik = 105 w = -3.2105 eV A(k,w) = 0.62076E-05 meV^-1
ik = 105 w = -2.9474 eV A(k,w) = 0.52888E-05 meV^-1
ik = 105 w = -2.6842 eV A(k,w) = 0.44552E-05 meV^-1
ik = 105 w = -2.4211 eV A(k,w) = 0.36804E-05 meV^-1
ik = 105 w = -2.1579 eV A(k,w) = 0.30058E-05 meV^-1
ik = 105 w = -1.8947 eV A(k,w) = 0.24537E-05 meV^-1
ik = 105 w = -1.6316 eV A(k,w) = 0.20114E-05 meV^-1
ik = 105 w = -1.3684 eV A(k,w) = 0.16607E-05 meV^-1
ik = 105 w = -1.1053 eV A(k,w) = 0.13828E-05 meV^-1
ik = 105 w = -0.8421 eV A(k,w) = 0.11522E-05 meV^-1
ik = 105 w = -0.5789 eV A(k,w) = 0.94662E-06 meV^-1
ik = 105 w = -0.3158 eV A(k,w) = 0.75968E-06 meV^-1
ik = 105 w = -0.0526 eV A(k,w) = 0.59981E-06 meV^-1
ik = 105 w = 0.2105 eV A(k,w) = 0.47321E-06 meV^-1
ik = 105 w = 0.4737 eV A(k,w) = 0.37542E-06 meV^-1
ik = 105 w = 0.7368 eV A(k,w) = 0.29873E-06 meV^-1
ik = 105 w = 1.0000 eV A(k,w) = 0.23851E-06 meV^-1
-------------------------------------------------------------------
105 -4.0000 0.10638E-04
105 -3.7368 0.87346E-05
105 -3.4737 0.73139E-05
105 -3.2105 0.62076E-05
105 -2.9474 0.52888E-05
105 -2.6842 0.44552E-05
105 -2.4211 0.36804E-05
105 -2.1579 0.30058E-05
105 -1.8947 0.24537E-05
105 -1.6316 0.20114E-05
105 -1.3684 0.16607E-05
105 -1.1053 0.13828E-05
105 -0.8421 0.11522E-05
105 -0.5789 0.94662E-06
105 -0.3158 0.75968E-06
105 -0.0526 0.59981E-06
105 0.2105 0.47321E-06
105 0.4737 0.37542E-06
105 0.7368 0.29873E-06
105 1.0000 0.23851E-06
105 1 -14.5793 -4.0000 -33.3603 98.1082
105 1 -14.5793 -3.7368 -28.3361 96.7525
105 1 -14.5793 -3.4737 -23.2104 95.0100
105 1 -14.5793 -3.2105 -17.7528 92.8973
105 1 -14.5793 -2.9474 -11.6826 89.9786
105 1 -14.5793 -2.6842 -5.3604 85.3436
105 1 -14.5793 -2.4211 -0.1453 78.7929
105 1 -14.5793 -2.1579 3.0802 71.4219
105 1 -14.5793 -1.8947 4.5825 64.2970
105 1 -14.5793 -1.6316 4.9328 57.8287
105 1 -14.5793 -1.3684 4.5785 52.1508
105 1 -14.5793 -1.1053 4.0047 47.2278
105 1 -14.5793 -0.8421 3.5556 42.6717
105 1 -14.5793 -0.5789 3.1149 37.9922
105 1 -14.5793 -0.3158 2.1861 33.0606
105 1 -14.5793 -0.0526 0.4369 28.2930
105 1 -14.5793 0.2105 -1.9280 24.1411
105 1 -14.5793 0.4737 -4.5325 20.6663
105 1 -14.5793 0.7368 -7.2017 17.7302
105 1 -14.5793 1.0000 -9.8939 15.2596
105 2 -10.2664 -4.0000 -44.4905 92.9156
105 2 -10.2664 -3.7368 -39.3663 93.0623
105 2 -10.2664 -3.4737 -33.8858 92.8074
105 2 -10.2664 -3.2105 -27.8059 92.0958
105 2 -10.2664 -2.9474 -20.8578 90.3979
105 2 -10.2664 -2.6842 -13.4822 86.7036
105 2 -10.2664 -2.4211 -7.1831 80.7926
105 2 -10.2664 -2.1579 -2.9386 73.8406
105 2 -10.2664 -1.8947 -0.4921 66.9877
105 2 -10.2664 -1.6316 0.7305 60.6806
105 2 -10.2664 -1.3684 1.1855 55.0918
105 2 -10.2664 -1.1053 1.4023 50.1998
105 2 -10.2664 -0.8421 1.7508 45.5673
105 2 -10.2664 -0.5789 2.0625 40.6436
105 2 -10.2664 -0.3158 1.7332 35.3168
105 2 -10.2664 -0.0526 0.3788 30.1152
105 2 -10.2664 0.2105 -1.7412 25.5863
105 2 -10.2664 0.4737 -4.1736 21.8019
105 2 -10.2664 0.7368 -6.7150 18.5959
105 2 -10.2664 1.0000 -9.3263 15.8881
105 3 -7.2955 -4.0000 -42.8635 85.3118
105 3 -7.2955 -3.7368 -38.3272 85.7692
105 3 -7.2955 -3.4737 -33.3256 85.8866
105 3 -7.2955 -3.2105 -27.6675 85.5432
105 3 -7.2955 -2.9474 -21.1533 84.2341
105 3 -7.2955 -2.6842 -14.2192 81.0357
105 3 -7.2955 -2.4211 -8.2643 75.7636
105 3 -7.2955 -2.1579 -4.1775 69.5138
105 3 -7.2955 -1.8947 -1.7071 63.3172
105 3 -7.2955 -1.6316 -0.3458 57.5556
105 3 -7.2955 -1.3684 0.2859 52.3968
105 3 -7.2955 -1.1053 0.6694 47.8564
105 3 -7.2955 -0.8421 1.1712 43.5411
105 3 -7.2955 -0.5789 1.6441 38.9160
105 3 -7.2955 -0.3158 1.4949 33.8617
105 3 -7.2955 -0.0526 0.3378 28.8979
105 3 -7.2955 0.2105 -1.5746 24.5664
105 3 -7.2955 0.4737 -3.7992 20.9375
105 3 -7.2955 0.7368 -6.1437 17.8482
105 3 -7.2955 1.0000 -8.5769 15.2280
105 4 -5.9070 -4.0000 -49.7612 86.5752
105 4 -5.9070 -3.7368 -45.0395 87.6782
105 4 -5.9070 -3.4737 -39.7620 88.4467
105 4 -5.9070 -3.2105 -33.6951 88.7530
105 4 -5.9070 -2.9474 -26.5870 88.0301
105 4 -5.9070 -2.6842 -18.8973 85.2265
105 4 -5.9070 -2.4211 -12.1709 80.0954
105 4 -5.9070 -2.1579 -7.4156 73.8157
105 4 -5.9070 -1.8947 -4.3803 67.5162
105 4 -5.9070 -1.6316 -2.5266 61.6133
105 4 -5.9070 -1.3684 -1.4571 56.2955
105 4 -5.9070 -1.1053 -0.6514 51.5874
105 4 -5.9070 -0.8421 0.2862 47.0535
105 4 -5.9070 -0.5789 1.1726 42.1022
105 4 -5.9070 -0.3158 1.3283 36.6189
105 4 -5.9070 -0.0526 0.3230 31.2089
105 4 -5.9070 0.2105 -1.5484 26.4889
105 4 -5.9070 0.4737 -3.7817 22.5360
105 4 -5.9070 0.7368 -6.1630 19.1638
105 4 -5.9070 1.0000 -8.6635 16.2955
Average over degenerate eigenstates is performed
ik = 106 coord.: 0.3333333 0.8333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871105 meV Im[Sigma]= 79.955648 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492409 meV Im[Sigma]= 75.575128 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339627 meV Im[Sigma]= 41.487028 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462761 meV Im[Sigma]= 78.068211 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 106 coord.: 0.3333333 0.8333333 0.5000000
-------------------------------------------------------------------
ik = 106 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 106 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 106 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 106 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 106 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 106 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 106 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 106 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 106 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 106 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 106 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 106 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 106 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 106 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 106 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 106 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 106 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 106 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 106 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 106 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
106 -4.0000 0.47902E-05
106 -3.7368 0.42406E-05
106 -3.4737 0.37738E-05
106 -3.2105 0.33671E-05
106 -2.9474 0.29914E-05
106 -2.6842 0.26124E-05
106 -2.4211 0.22278E-05
106 -2.1579 0.18718E-05
106 -1.8947 0.15669E-05
106 -1.6316 0.13136E-05
106 -1.3684 0.11065E-05
106 -1.1053 0.93800E-06
106 -0.8421 0.79460E-06
106 -0.5789 0.66326E-06
106 -0.3158 0.54049E-06
106 -0.0526 0.43305E-06
106 0.2105 0.34638E-06
106 0.4737 0.27835E-06
106 0.7368 0.22421E-06
106 1.0000 0.18112E-06
106 1 -12.0052 -4.0000 -41.1014 98.9788
106 1 -12.0052 -3.7368 -35.7166 98.4175
106 1 -12.0052 -3.4737 -30.0937 97.3928
106 1 -12.0052 -3.2105 -24.0196 95.8983
106 1 -12.0052 -2.9474 -17.2234 93.4645
106 1 -12.0052 -2.6842 -10.1100 89.1253
106 1 -12.0052 -2.4211 -4.1366 82.6760
106 1 -12.0052 -2.1579 -0.2435 75.2814
106 1 -12.0052 -1.8947 1.8437 68.0630
106 1 -12.0052 -1.6316 2.7048 61.4522
106 1 -12.0052 -1.3684 2.7916 55.6131
106 1 -12.0052 -1.1053 2.6281 50.5333
106 1 -12.0052 -0.8421 2.6001 45.7931
106 1 -12.0052 -0.5789 2.5736 40.8415
106 1 -12.0052 -0.3158 1.9725 35.5381
106 1 -12.0052 -0.0526 0.4134 30.3725
106 1 -12.0052 0.2105 -1.8653 25.8681
106 1 -12.0052 0.4737 -4.4327 22.0939
106 1 -12.0052 0.7368 -7.0966 18.8911
106 1 -12.0052 1.0000 -9.8190 16.1847
106 2 -11.7636 -4.0000 -41.8875 101.8430
106 2 -11.7636 -3.7368 -36.5061 101.1982
106 2 -11.7636 -3.4737 -30.8988 100.1856
106 2 -11.7636 -3.2105 -24.7593 98.7966
106 2 -11.7636 -2.9474 -17.7425 96.4706
106 2 -11.7636 -2.6842 -10.2871 92.1092
106 2 -11.7636 -2.4211 -3.9816 85.4598
106 2 -11.7636 -2.1579 0.1358 77.7552
106 2 -11.7636 -1.8947 2.3281 70.2019
106 2 -11.7636 -1.6316 3.2038 63.2835
106 2 -11.7636 -1.3684 3.2572 57.1852
106 2 -11.7636 -1.1053 3.0470 51.8811
106 2 -11.7636 -0.8421 2.9602 46.9271
106 2 -11.7636 -0.5789 2.8467 41.7722
106 2 -11.7636 -0.3158 2.1299 36.2925
106 2 -11.7636 -0.0526 0.4402 30.9859
106 2 -11.7636 0.2105 -1.9724 26.3738
106 2 -11.7636 0.4737 -4.6695 22.5215
106 2 -11.7636 0.7368 -7.4517 19.2649
106 2 -11.7636 1.0000 -10.2772 16.5207
106 3 -8.4117 -4.0000 -35.1625 69.9975
106 3 -8.4117 -3.7368 -31.5454 70.5035
106 3 -8.4117 -3.4737 -27.4924 70.7207
106 3 -8.4117 -3.2105 -22.8740 70.5347
106 3 -8.4117 -2.9474 -17.5389 69.5469
106 3 -8.4117 -2.6842 -11.8305 66.9987
106 3 -8.4117 -2.4211 -6.9061 62.7161
106 3 -8.4117 -2.1579 -3.5209 57.6054
106 3 -8.4117 -1.8947 -1.4650 52.5311
106 3 -8.4117 -1.6316 -0.3128 47.8001
106 3 -8.4117 -1.3684 0.2361 43.5428
106 3 -8.4117 -1.1053 0.5670 39.7827
106 3 -8.4117 -0.8421 0.9865 36.2060
106 3 -8.4117 -0.5789 1.3782 32.3706
106 3 -8.4117 -0.3158 1.2500 28.1766
106 3 -8.4117 -0.0526 0.2821 24.0577
106 3 -8.4117 0.2105 -1.3135 20.4647
106 3 -8.4117 0.4737 -3.1670 17.4542
106 3 -8.4117 0.7368 -5.1194 14.8891
106 3 -8.4117 1.0000 -7.1470 12.7106
106 4 -7.0563 -4.0000 -42.9546 79.8754
106 4 -7.0563 -3.7368 -38.7650 80.7577
106 4 -7.0563 -3.4737 -34.0173 81.3068
106 4 -7.0563 -3.2105 -28.5585 81.3707
106 4 -7.0563 -2.9474 -22.2244 80.4650
106 4 -7.0563 -2.6842 -15.4401 77.7036
106 4 -7.0563 -2.4211 -9.5609 72.9006
106 4 -7.0563 -2.1579 -5.4557 67.1131
106 4 -7.0563 -1.8947 -2.8831 61.3348
106 4 -7.0563 -1.6316 -1.3629 55.9216
106 4 -7.0563 -1.3684 -0.5525 51.0372
106 4 -7.0563 -1.1053 0.0038 46.7164
106 4 -7.0563 -0.8421 0.6707 42.5869
106 4 -7.0563 -0.5789 1.3071 38.1187
106 4 -7.0563 -0.3158 1.3169 33.1913
106 4 -7.0563 -0.0526 0.3092 28.3294
106 4 -7.0563 0.2105 -1.4634 24.0806
106 4 -7.0563 0.4737 -3.5566 20.5165
106 4 -7.0563 0.7368 -5.7806 17.4750
106 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 107 coord.: 0.3333333 0.8333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.809469 meV Im[Sigma]= 61.804472 meV Z= 1.001409 lam= -0.001407
E( 2 )= -11.9153 eV Re[Sigma]= -4.747612 meV Im[Sigma]= 66.399457 meV Z= 1.009668 lam= -0.009575
E( 3 )= -7.7465 eV Re[Sigma]= -18.527599 meV Im[Sigma]= 76.767852 meV Z= 1.006441 lam= -0.006400
E( 4 )= -5.2565 eV Re[Sigma]= 1.744090 meV Im[Sigma]= 111.083142 meV Z= 1.020936 lam= -0.020507
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 107 coord.: 0.3333333 0.8333333 0.6666667
-------------------------------------------------------------------
ik = 107 w = -4.0000 eV A(k,w) = 0.21324E-04 meV^-1
ik = 107 w = -3.7368 eV A(k,w) = 0.15535E-04 meV^-1
ik = 107 w = -3.4737 eV A(k,w) = 0.11890E-04 meV^-1
ik = 107 w = -3.2105 eV A(k,w) = 0.94149E-05 meV^-1
ik = 107 w = -2.9474 eV A(k,w) = 0.75939E-05 meV^-1
ik = 107 w = -2.6842 eV A(k,w) = 0.61203E-05 meV^-1
ik = 107 w = -2.4211 eV A(k,w) = 0.48740E-05 meV^-1
ik = 107 w = -2.1579 eV A(k,w) = 0.38588E-05 meV^-1
ik = 107 w = -1.8947 eV A(k,w) = 0.30670E-05 meV^-1
ik = 107 w = -1.6316 eV A(k,w) = 0.24572E-05 meV^-1
ik = 107 w = -1.3684 eV A(k,w) = 0.19892E-05 meV^-1
ik = 107 w = -1.1053 eV A(k,w) = 0.16283E-05 meV^-1
ik = 107 w = -0.8421 eV A(k,w) = 0.13368E-05 meV^-1
ik = 107 w = -0.5789 eV A(k,w) = 0.10845E-05 meV^-1
ik = 107 w = -0.3158 eV A(k,w) = 0.86099E-06 meV^-1
ik = 107 w = -0.0526 eV A(k,w) = 0.67353E-06 meV^-1
ik = 107 w = 0.2105 eV A(k,w) = 0.52709E-06 meV^-1
ik = 107 w = 0.4737 eV A(k,w) = 0.41520E-06 meV^-1
ik = 107 w = 0.7368 eV A(k,w) = 0.32836E-06 meV^-1
ik = 107 w = 1.0000 eV A(k,w) = 0.26081E-06 meV^-1
-------------------------------------------------------------------
107 -4.0000 0.21324E-04
107 -3.7368 0.15535E-04
107 -3.4737 0.11890E-04
107 -3.2105 0.94149E-05
107 -2.9474 0.75939E-05
107 -2.6842 0.61203E-05
107 -2.4211 0.48740E-05
107 -2.1579 0.38588E-05
107 -1.8947 0.30670E-05
107 -1.6316 0.24572E-05
107 -1.3684 0.19892E-05
107 -1.1053 0.16283E-05
107 -0.8421 0.13368E-05
107 -0.5789 0.10845E-05
107 -0.3158 0.86099E-06
107 -0.0526 0.67353E-06
107 0.2105 0.52709E-06
107 0.4737 0.41520E-06
107 0.7368 0.32836E-06
107 1.0000 0.26081E-06
107 1 -13.5072 -4.0000 -40.3384 111.2174
107 1 -13.5072 -3.7368 -34.1675 109.8059
107 1 -13.5072 -3.4737 -27.9780 107.8592
107 1 -13.5072 -3.2105 -21.4855 105.4929
107 1 -13.5072 -2.9474 -14.2963 102.2193
107 1 -13.5072 -2.6842 -6.8035 96.9515
107 1 -13.5072 -2.4211 -0.5875 89.4370
107 1 -13.5072 -2.1579 3.3120 80.9312
107 1 -13.5072 -1.8947 5.1738 72.6744
107 1 -13.5072 -1.6316 5.6438 65.1761
107 1 -13.5072 -1.3684 5.2608 58.6215
107 1 -13.5072 -1.1053 4.6119 52.9665
107 1 -13.5072 -0.8421 4.0962 47.7522
107 1 -13.5072 -0.5789 3.5750 42.4217
107 1 -13.5072 -0.3158 2.4928 36.8418
107 1 -13.5072 -0.0526 0.4952 31.4830
107 1 -13.5072 0.2105 -2.1745 26.8393
107 1 -13.5072 0.4737 -5.0926 22.9657
107 1 -13.5072 0.7368 -8.0660 19.6969
107 1 -13.5072 1.0000 -11.0549 16.9449
107 2 -11.9153 -4.0000 -30.1212 71.1678
107 2 -11.9153 -3.7368 -26.6271 71.1055
107 2 -11.9153 -3.4737 -22.8091 70.7775
107 2 -11.9153 -3.2105 -18.5173 70.0994
107 2 -11.9153 -2.9474 -13.5893 68.6901
107 2 -11.9153 -2.6842 -8.3487 65.8251
107 2 -11.9153 -2.4211 -3.8969 61.3433
107 2 -11.9153 -2.1579 -0.9502 56.1165
107 2 -11.9153 -1.8947 0.7009 50.9790
107 2 -11.9153 -1.6316 1.4808 46.2261
107 2 -11.9153 -1.3684 1.6865 41.9693
107 2 -11.9153 -1.1053 1.6784 38.2259
107 2 -11.9153 -0.8421 1.7477 34.7117
107 2 -11.9153 -0.5789 1.8081 31.0195
107 2 -11.9153 -0.3158 1.4262 27.0374
107 2 -11.9153 -0.0526 0.3036 23.1380
107 2 -11.9153 0.2105 -1.3813 19.7273
107 2 -11.9153 0.4737 -3.2989 16.8623
107 2 -11.9153 0.7368 -5.3026 14.4250
107 2 -11.9153 1.0000 -7.3628 12.3626
107 3 -7.7465 -4.0000 -42.9666 89.1855
107 3 -7.7465 -3.7368 -38.1321 89.3457
107 3 -7.7465 -3.4737 -32.9461 89.1486
107 3 -7.7465 -3.2105 -27.1717 88.5345
107 3 -7.7465 -2.9474 -20.5387 86.9935
107 3 -7.7465 -2.6842 -13.4643 83.5368
107 3 -7.7465 -2.4211 -7.4042 77.9456
107 3 -7.7465 -2.1579 -3.2963 71.3544
107 3 -7.7465 -1.8947 -0.8830 64.8461
107 3 -7.7465 -1.6316 0.3750 58.8257
107 3 -7.7465 -1.3684 0.8866 53.4604
107 3 -7.7465 -1.1053 1.1502 48.7527
107 3 -7.7465 -0.8421 1.5352 44.2957
107 3 -7.7465 -0.5789 1.8909 39.5503
107 3 -7.7465 -0.3158 1.6259 34.3979
107 3 -7.7465 -0.0526 0.3589 29.3561
107 3 -7.7465 0.2105 -1.6559 24.9619
107 3 -7.7465 0.4737 -3.9757 21.2830
107 3 -7.7465 0.7368 -6.4074 18.1550
107 3 -7.7465 1.0000 -8.9188 15.5046
107 4 -5.2565 -4.0000 -54.3978 101.0170
107 4 -5.2565 -3.7368 -48.7014 101.6587
107 4 -5.2565 -3.4737 -42.5577 101.9223
107 4 -5.2565 -3.2105 -35.6560 101.7046
107 4 -5.2565 -2.9474 -27.6807 100.3750
107 4 -5.2565 -2.6842 -19.1367 96.7583
107 4 -5.2565 -2.4211 -11.7409 90.5953
107 4 -5.2565 -2.1579 -6.5975 83.2084
107 4 -5.2565 -1.8947 -3.4180 75.8580
107 4 -5.2565 -1.6316 -1.5890 69.0223
107 4 -5.2565 -1.3684 -0.6367 62.9121
107 4 -5.2565 -1.1053 0.0347 57.5333
107 4 -5.2565 -0.8421 0.8614 52.3891
107 4 -5.2565 -0.5789 1.6422 46.8260
107 4 -5.2565 -0.3158 1.6388 40.7135
107 4 -5.2565 -0.0526 0.3828 34.7035
107 4 -5.2565 0.2105 -1.8074 29.4631
107 4 -5.2565 0.4737 -4.3847 25.0760
107 4 -5.2565 0.7368 -7.1142 21.3398
107 4 -5.2565 1.0000 -9.9606 18.1683
Average over degenerate eigenstates is performed
ik = 108 coord.: 0.3333333 0.8333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.205965 meV Im[Sigma]= 62.540412 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484170 meV Im[Sigma]= 65.234977 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755474 meV Im[Sigma]= 134.099205 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529300 meV Im[Sigma]= 142.416679 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 108 coord.: 0.3333333 0.8333333 0.8333333
-------------------------------------------------------------------
ik = 108 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 108 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 108 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 108 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 108 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 108 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 108 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 108 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 108 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 108 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 108 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 108 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 108 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 108 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 108 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 108 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 108 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 108 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 108 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 108 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
108 -4.0000 0.25511E-02
108 -3.7368 0.66740E-03
108 -3.4737 0.18758E-03
108 -3.2105 0.88827E-04
108 -2.9474 0.52108E-04
108 -2.6842 0.33637E-04
108 -2.4211 0.22641E-04
108 -2.1579 0.15667E-04
108 -1.8947 0.11141E-04
108 -1.6316 0.81290E-05
108 -1.3684 0.60790E-05
108 -1.1053 0.46488E-05
108 -0.8421 0.35965E-05
108 -0.5789 0.27673E-05
108 -0.3158 0.20939E-05
108 -0.0526 0.15675E-05
108 0.2105 0.11783E-05
108 0.4737 0.89463E-06
108 0.7368 0.68388E-06
108 1.0000 0.52628E-06
108 1 -15.5565 -4.0000 -32.5996 103.1812
108 1 -15.5565 -3.7368 -27.1364 101.4669
108 1 -15.5565 -3.4737 -21.6535 99.2861
108 1 -15.5565 -3.2105 -15.9268 96.7031
108 1 -15.5565 -2.9474 -9.6558 93.3007
108 1 -15.5565 -2.6842 -3.1925 88.1605
108 1 -15.5565 -2.4211 2.0844 81.0776
108 1 -15.5565 -2.1579 5.2679 73.1713
108 1 -15.5565 -1.8947 6.6226 65.5479
108 1 -15.5565 -1.6316 6.7430 58.6515
108 1 -15.5565 -1.3684 6.1102 52.6264
108 1 -15.5565 -1.1053 5.2301 47.4312
108 1 -15.5565 -0.8421 4.4557 42.6781
108 1 -15.5565 -0.5789 3.6875 37.8863
108 1 -15.5565 -0.3158 2.4627 32.9255
108 1 -15.5565 -0.0526 0.4770 28.1818
108 1 -15.5565 0.2105 -2.0686 24.0709
108 1 -15.5565 0.4737 -4.8150 20.6400
108 1 -15.5565 0.7368 -7.5956 17.7484
108 1 -15.5565 1.0000 -10.3728 15.3177
108 2 -12.4383 -4.0000 -30.0170 73.6831
108 2 -12.4383 -3.7368 -26.3946 73.3940
108 2 -12.4383 -3.4737 -22.5082 72.8620
108 2 -12.4383 -3.2105 -18.1654 72.0343
108 2 -12.4383 -2.9474 -13.1520 70.5026
108 2 -12.4383 -2.6842 -7.7915 67.4832
108 2 -12.4383 -2.4211 -3.2341 62.7875
108 2 -12.4383 -2.1579 -0.2399 57.3088
108 2 -12.4383 -1.8947 1.3865 51.9198
108 2 -12.4383 -1.6316 2.0814 46.9531
108 2 -12.4383 -1.3684 2.1755 42.5387
108 2 -12.4383 -1.1053 2.0593 38.6827
108 2 -12.4383 -0.8421 2.0314 35.0798
108 2 -12.4383 -0.5789 1.9985 31.3142
108 2 -12.4383 -0.3158 1.5256 27.2763
108 2 -12.4383 -0.0526 0.3193 23.3377
108 2 -12.4383 0.2105 -1.4405 19.8992
108 2 -12.4383 0.4737 -3.4246 17.0156
108 2 -12.4383 0.7368 -5.4856 14.5669
108 2 -12.4383 1.0000 -7.5939 12.4966
108 3 -4.5379 -4.0000 -63.5400 114.9741
108 3 -4.5379 -3.7368 -56.9716 115.9774
108 3 -4.5379 -3.4737 -49.8239 116.5257
108 3 -4.5379 -3.2105 -41.7280 116.5149
108 3 -4.5379 -2.9474 -32.2937 115.1743
108 3 -4.5379 -2.6842 -22.1344 111.0781
108 3 -4.5379 -2.4211 -13.3169 103.8977
108 3 -4.5379 -2.1579 -7.1991 95.2016
108 3 -4.5379 -1.8947 -3.4776 86.5283
108 3 -4.5379 -1.6316 -1.4097 78.5025
108 3 -4.5379 -1.3684 -0.3852 71.3842
108 3 -4.5379 -1.1053 0.3163 65.1521
108 3 -4.5379 -0.8421 1.1897 59.2151
108 3 -4.5379 -0.5789 1.9983 52.8353
108 3 -4.5379 -0.3158 1.9207 45.8733
108 3 -4.5379 -0.0526 0.4427 39.0527
108 3 -4.5379 0.2105 -2.0800 33.1134
108 3 -4.5379 0.4737 -5.0362 28.1503
108 3 -4.5379 0.7368 -8.1561 23.9393
108 3 -4.5379 1.0000 -11.3922 20.3773
108 4 -3.8929 -4.0000 -65.6067 114.7272
108 4 -3.8929 -3.7368 -59.1305 115.8511
108 4 -3.8929 -3.4737 -52.0287 116.5944
108 4 -3.8929 -3.2105 -43.9219 116.8023
108 4 -3.8929 -2.9474 -34.4344 115.6878
108 4 -3.8929 -2.6842 -24.1751 111.8248
108 4 -3.8929 -2.4211 -15.1973 104.8677
108 4 -3.8929 -2.1579 -8.8607 96.3542
108 4 -3.8929 -1.8947 -4.8876 87.7957
108 4 -3.8929 -1.6316 -2.5756 79.8172
108 4 -3.8929 -1.3684 -1.3369 72.7097
108 4 -3.8929 -1.1053 -0.4356 66.4793
108 4 -3.8929 -0.8421 0.6500 60.5264
108 4 -3.8929 -0.5789 1.6790 54.0788
108 4 -3.8929 -0.3158 1.7856 46.9867
108 4 -3.8929 -0.0526 0.4259 40.0136
108 4 -3.8929 0.2105 -2.0262 33.9369
108 4 -3.8929 0.4737 -4.9316 28.8521
108 4 -3.8929 0.7368 -8.0168 24.5219
108 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 109 coord.: 0.5000000 0.0000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -15.6077 eV Re[Sigma]= -40.964983 meV Im[Sigma]= 59.574029 meV Z= 1.004764 lam= -0.004742
E( 2 )= -14.0678 eV Re[Sigma]= -10.055493 meV Im[Sigma]= 62.458085 meV Z= 1.003648 lam= -0.003634
E( 3 )= -2.9614 eV Re[Sigma]= 54.148560 meV Im[Sigma]= 173.018342 meV Z= 1.045793 lam= -0.043788
E( 4 )= -2.9614 eV Re[Sigma]= 54.148560 meV Im[Sigma]= 173.018342 meV Z= 1.045793 lam= -0.043788
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 109 coord.: 0.5000000 0.0000000 0.0000000
-------------------------------------------------------------------
ik = 109 w = -4.0000 eV A(k,w) = 0.87587E-04 meV^-1
ik = 109 w = -3.7368 eV A(k,w) = 0.16138E-03 meV^-1
ik = 109 w = -3.4737 eV A(k,w) = 0.37912E-03 meV^-1
ik = 109 w = -3.2105 eV A(k,w) = 0.14923E-02 meV^-1
ik = 109 w = -2.9474 eV A(k,w) = 0.41415E-02 meV^-1
ik = 109 w = -2.6842 eV A(k,w) = 0.73009E-03 meV^-1
ik = 109 w = -2.4211 eV A(k,w) = 0.23068E-03 meV^-1
ik = 109 w = -2.1579 eV A(k,w) = 0.10278E-03 meV^-1
ik = 109 w = -1.8947 eV A(k,w) = 0.54665E-04 meV^-1
ik = 109 w = -1.6316 eV A(k,w) = 0.32422E-04 meV^-1
ik = 109 w = -1.3684 eV A(k,w) = 0.20752E-04 meV^-1
ik = 109 w = -1.1053 eV A(k,w) = 0.14061E-04 meV^-1
ik = 109 w = -0.8421 eV A(k,w) = 0.98750E-05 meV^-1
ik = 109 w = -0.5789 eV A(k,w) = 0.70153E-05 meV^-1
ik = 109 w = -0.3158 eV A(k,w) = 0.49593E-05 meV^-1
ik = 109 w = -0.0526 eV A(k,w) = 0.34993E-05 meV^-1
ik = 109 w = 0.2105 eV A(k,w) = 0.24975E-05 meV^-1
ik = 109 w = 0.4737 eV A(k,w) = 0.18112E-05 meV^-1
ik = 109 w = 0.7368 eV A(k,w) = 0.13287E-05 meV^-1
ik = 109 w = 1.0000 eV A(k,w) = 0.98490E-06 meV^-1
-------------------------------------------------------------------
109 -4.0000 0.87587E-04
109 -3.7368 0.16138E-03
109 -3.4737 0.37912E-03
109 -3.2105 0.14923E-02
109 -2.9474 0.41415E-02
109 -2.6842 0.73009E-03
109 -2.4211 0.23068E-03
109 -2.1579 0.10278E-03
109 -1.8947 0.54665E-04
109 -1.6316 0.32422E-04
109 -1.3684 0.20752E-04
109 -1.1053 0.14061E-04
109 -0.8421 0.98750E-05
109 -0.5789 0.70153E-05
109 -0.3158 0.49593E-05
109 -0.0526 0.34993E-05
109 0.2105 0.24975E-05
109 0.4737 0.18112E-05
109 0.7368 0.13287E-05
109 1.0000 0.98490E-06
109 1 -15.6077 -4.0000 -33.9344 105.1030
109 1 -15.6077 -3.7368 -27.9303 103.3858
109 1 -15.6077 -3.4737 -22.0282 101.0243
109 1 -15.6077 -3.2105 -16.0287 98.2200
109 1 -15.6077 -2.9474 -9.5604 94.6181
109 1 -15.6077 -2.6842 -2.9247 89.2773
109 1 -15.6077 -2.4211 2.4839 81.9603
109 1 -15.6077 -2.1579 5.7222 73.8037
109 1 -15.6077 -1.8947 7.0519 65.9592
109 1 -15.6077 -1.6316 7.1013 58.9051
109 1 -15.6077 -1.3684 6.3980 52.7824
109 1 -15.6077 -1.1053 5.4698 47.5168
109 1 -15.6077 -0.8421 4.6568 42.6923
109 1 -15.6077 -0.5789 3.8359 37.8303
109 1 -15.6077 -0.3158 2.5429 32.8203
109 1 -15.6077 -0.0526 0.4894 28.0544
109 1 -15.6077 0.2105 -2.1143 23.9406
109 1 -15.6077 0.4737 -4.9071 20.5207
109 1 -15.6077 0.7368 -7.7194 17.6493
109 1 -15.6077 1.0000 -10.5134 15.2403
109 2 -14.0678 -4.0000 -26.4824 69.6954
109 2 -14.0678 -3.7368 -22.8591 69.2857
109 2 -14.0678 -3.4737 -19.0940 68.4623
109 2 -14.0678 -3.2105 -15.1027 67.2998
109 2 -14.0678 -2.9474 -10.6631 65.5555
109 2 -14.0678 -2.6842 -5.9771 62.5719
109 2 -14.0678 -2.4211 -2.0154 58.1541
109 2 -14.0678 -2.1579 0.5529 53.0715
109 2 -14.0678 -1.8947 1.9031 48.0916
109 2 -14.0678 -1.6316 2.4221 43.5018
109 2 -14.0678 -1.3684 2.3968 39.4175
109 2 -14.0678 -1.1053 2.1764 35.8554
109 2 -14.0678 -0.8421 2.0440 32.5474
109 2 -14.0678 -0.5789 1.9313 29.1068
109 2 -14.0678 -0.3158 1.4446 25.4128
109 2 -14.0678 -0.0526 0.3002 21.7916
109 2 -14.0678 0.2105 -1.3523 18.6130
109 2 -14.0678 0.4737 -3.2179 15.9350
109 2 -14.0678 0.7368 -5.1627 13.6557
109 2 -14.0678 1.0000 -7.1558 11.7290
109 3 -2.9614 -4.0000 -77.6231 128.6706
109 3 -2.9614 -3.7368 -69.8735 130.1624
109 3 -2.9614 -3.4737 -61.5234 131.1195
109 3 -2.9614 -3.2105 -52.1349 131.4439
109 3 -2.9614 -2.9474 -41.2538 130.2882
109 3 -2.9614 -2.6842 -29.5348 126.0711
109 3 -2.9614 -2.4211 -19.2408 118.4099
109 3 -2.9614 -2.1579 -11.8636 108.9924
109 3 -2.9614 -1.8947 -7.1135 99.4680
109 3 -2.9614 -1.6316 -4.2469 90.5414
109 3 -2.9614 -1.3684 -2.6144 82.5719
109 3 -2.9614 -1.1053 -1.3698 75.5814
109 3 -2.9614 -0.8421 0.0899 68.8841
109 3 -2.9614 -0.5789 1.4886 61.5881
109 3 -2.9614 -0.3158 1.8229 53.5157
109 3 -2.9614 -0.0526 0.4536 45.5483
109 3 -2.9614 0.2105 -2.1948 38.5926
109 3 -2.9614 0.4737 -5.3848 32.7672
109 3 -2.9614 0.7368 -8.7995 27.8035
109 3 -2.9614 1.0000 -12.3910 23.5893
109 4 -2.9614 -4.0000 -77.5894 128.6275
109 4 -2.9614 -3.7368 -69.8515 130.1164
109 4 -2.9614 -3.4737 -61.5121 131.0763
109 4 -2.9614 -3.2105 -52.1306 131.4063
109 4 -2.9614 -2.9474 -41.2532 130.2568
109 4 -2.9614 -2.6842 -29.5357 126.0452
109 4 -2.9614 -2.4211 -19.2418 118.3884
109 4 -2.9614 -2.1579 -11.8639 108.9742
109 4 -2.9614 -1.8947 -7.1127 99.4519
109 4 -2.9614 -1.6316 -4.2454 90.5266
109 4 -2.9614 -1.3684 -2.6125 82.5577
109 4 -2.9614 -1.1053 -1.3683 75.5678
109 4 -2.9614 -0.8421 0.0908 68.8714
109 4 -2.9614 -0.5789 1.4887 61.5768
109 4 -2.9614 -0.3158 1.8227 53.5061
109 4 -2.9614 -0.0526 0.4536 45.5405
109 4 -2.9614 0.2105 -2.1944 38.5863
109 4 -2.9614 0.4737 -5.3837 32.7622
109 4 -2.9614 0.7368 -8.7976 27.7994
109 4 -2.9614 1.0000 -12.3882 23.5859
Average over degenerate eigenstates is performed
ik = 110 coord.: 0.5000000 0.0000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206018 meV Im[Sigma]= 62.540286 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484376 meV Im[Sigma]= 65.234942 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755754 meV Im[Sigma]= 134.099248 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529302 meV Im[Sigma]= 142.416512 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 110 coord.: 0.5000000 0.0000000 0.1666667
-------------------------------------------------------------------
ik = 110 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 110 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 110 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 110 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 110 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 110 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 110 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 110 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 110 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 110 w = -1.6316 eV A(k,w) = 0.81289E-05 meV^-1
ik = 110 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 110 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 110 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 110 w = -0.5789 eV A(k,w) = 0.27672E-05 meV^-1
ik = 110 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 110 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 110 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 110 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 110 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 110 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
110 -4.0000 0.25511E-02
110 -3.7368 0.66740E-03
110 -3.4737 0.18758E-03
110 -3.2105 0.88827E-04
110 -2.9474 0.52108E-04
110 -2.6842 0.33637E-04
110 -2.4211 0.22641E-04
110 -2.1579 0.15667E-04
110 -1.8947 0.11141E-04
110 -1.6316 0.81289E-05
110 -1.3684 0.60790E-05
110 -1.1053 0.46488E-05
110 -0.8421 0.35965E-05
110 -0.5789 0.27672E-05
110 -0.3158 0.20939E-05
110 -0.0526 0.15675E-05
110 0.2105 0.11783E-05
110 0.4737 0.89463E-06
110 0.7368 0.68388E-06
110 1.0000 0.52628E-06
110 1 -15.5565 -4.0000 -32.5996 103.1814
110 1 -15.5565 -3.7368 -27.1364 101.4671
110 1 -15.5565 -3.4737 -21.6534 99.2862
110 1 -15.5565 -3.2105 -15.9268 96.7033
110 1 -15.5565 -2.9474 -9.6557 93.3008
110 1 -15.5565 -2.6842 -3.1925 88.1606
110 1 -15.5565 -2.4211 2.0845 81.0777
110 1 -15.5565 -2.1579 5.2679 73.1714
110 1 -15.5565 -1.8947 6.6227 65.5479
110 1 -15.5565 -1.6316 6.7431 58.6515
110 1 -15.5565 -1.3684 6.1103 52.6264
110 1 -15.5565 -1.1053 5.2301 47.4312
110 1 -15.5565 -0.8421 4.4558 42.6781
110 1 -15.5565 -0.5789 3.6876 37.8863
110 1 -15.5565 -0.3158 2.4627 32.9254
110 1 -15.5565 -0.0526 0.4770 28.1818
110 1 -15.5565 0.2105 -2.0686 24.0709
110 1 -15.5565 0.4737 -4.8150 20.6400
110 1 -15.5565 0.7368 -7.5956 17.7483
110 1 -15.5565 1.0000 -10.3729 15.3177
110 2 -12.4383 -4.0000 -30.0172 73.6834
110 2 -12.4383 -3.7368 -26.3948 73.3942
110 2 -12.4383 -3.4737 -22.5084 72.8623
110 2 -12.4383 -3.2105 -18.1655 72.0346
110 2 -12.4383 -2.9474 -13.1521 70.5029
110 2 -12.4383 -2.6842 -7.7916 67.4834
110 2 -12.4383 -2.4211 -3.2342 62.7878
110 2 -12.4383 -2.1579 -0.2399 57.3090
110 2 -12.4383 -1.8947 1.3865 51.9200
110 2 -12.4383 -1.6316 2.0814 46.9533
110 2 -12.4383 -1.3684 2.1755 42.5388
110 2 -12.4383 -1.1053 2.0593 38.6829
110 2 -12.4383 -0.8421 2.0314 35.0800
110 2 -12.4383 -0.5789 1.9985 31.3143
110 2 -12.4383 -0.3158 1.5256 27.2764
110 2 -12.4383 -0.0526 0.3193 23.3378
110 2 -12.4383 0.2105 -1.4405 19.8993
110 2 -12.4383 0.4737 -3.4246 17.0157
110 2 -12.4383 0.7368 -5.4856 14.5669
110 2 -12.4383 1.0000 -7.5939 12.4966
110 3 -4.5379 -4.0000 -63.5396 114.9740
110 3 -4.5379 -3.7368 -56.9712 115.9772
110 3 -4.5379 -3.4737 -49.8235 116.5255
110 3 -4.5379 -3.2105 -41.7276 116.5147
110 3 -4.5379 -2.9474 -32.2933 115.1741
110 3 -4.5379 -2.6842 -22.1341 111.0779
110 3 -4.5379 -2.4211 -13.3167 103.8975
110 3 -4.5379 -2.1579 -7.1989 95.2014
110 3 -4.5379 -1.8947 -3.4774 86.5280
110 3 -4.5379 -1.6316 -1.4095 78.5022
110 3 -4.5379 -1.3684 -0.3851 71.3839
110 3 -4.5379 -1.1053 0.3164 65.1519
110 3 -4.5379 -0.8421 1.1898 59.2149
110 3 -4.5379 -0.5789 1.9983 52.8351
110 3 -4.5379 -0.3158 1.9207 45.8731
110 3 -4.5379 -0.0526 0.4427 39.0525
110 3 -4.5379 0.2105 -2.0800 33.1132
110 3 -4.5379 0.4737 -5.0362 28.1502
110 3 -4.5379 0.7368 -8.1561 23.9392
110 3 -4.5379 1.0000 -11.3922 20.3772
110 4 -3.8929 -4.0000 -65.6066 114.7271
110 4 -3.8929 -3.7368 -59.1304 115.8510
110 4 -3.8929 -3.4737 -52.0287 116.5943
110 4 -3.8929 -3.2105 -43.9220 116.8022
110 4 -3.8929 -2.9474 -34.4344 115.6878
110 4 -3.8929 -2.6842 -24.1751 111.8248
110 4 -3.8929 -2.4211 -15.1973 104.8677
110 4 -3.8929 -2.1579 -8.8607 96.3541
110 4 -3.8929 -1.8947 -4.8876 87.7956
110 4 -3.8929 -1.6316 -2.5756 79.8172
110 4 -3.8929 -1.3684 -1.3370 72.7097
110 4 -3.8929 -1.1053 -0.4356 66.4793
110 4 -3.8929 -0.8421 0.6500 60.5264
110 4 -3.8929 -0.5789 1.6790 54.0788
110 4 -3.8929 -0.3158 1.7856 46.9867
110 4 -3.8929 -0.0526 0.4259 40.0136
110 4 -3.8929 0.2105 -2.0262 33.9369
110 4 -3.8929 0.4737 -4.9315 28.8521
110 4 -3.8929 0.7368 -8.0168 24.5219
110 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 111 coord.: 0.5000000 0.0000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305804 meV Im[Sigma]= 56.076469 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714418 meV Im[Sigma]= 56.833146 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546189 meV Im[Sigma]= 82.756710 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241474 meV Im[Sigma]= 80.026227 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 111 coord.: 0.5000000 0.0000000 0.3333333
-------------------------------------------------------------------
ik = 111 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 111 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 111 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 111 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 111 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 111 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 111 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 111 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 111 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 111 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 111 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 111 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 111 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 111 w = -0.5789 eV A(k,w) = 0.95103E-06 meV^-1
ik = 111 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 111 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 111 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 111 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 111 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 111 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
111 -4.0000 0.10767E-04
111 -3.7368 0.88349E-05
111 -3.4737 0.73904E-05
111 -3.2105 0.62647E-05
111 -2.9474 0.53311E-05
111 -2.6842 0.44870E-05
111 -2.4211 0.37048E-05
111 -2.1579 0.30245E-05
111 -1.8947 0.24676E-05
111 -1.6316 0.20216E-05
111 -1.3684 0.16684E-05
111 -1.1053 0.13889E-05
111 -0.8421 0.11573E-05
111 -0.5789 0.95103E-06
111 -0.3158 0.76338E-06
111 -0.0526 0.60287E-06
111 0.2105 0.47576E-06
111 0.4737 0.37754E-06
111 0.7368 0.30045E-06
111 1.0000 0.23988E-06
111 1 -14.5793 -4.0000 -33.5465 97.8214
111 1 -14.5793 -3.7368 -28.5408 96.5700
111 1 -14.5793 -3.4737 -23.4054 94.9066
111 1 -14.5793 -3.2105 -17.9270 92.8503
111 1 -14.5793 -2.9474 -11.8331 89.9719
111 1 -14.5793 -2.6842 -5.4857 85.3667
111 1 -14.5793 -2.4211 -0.2435 78.8356
111 1 -14.5793 -2.1579 3.0077 71.4735
111 1 -14.5793 -1.8947 4.5303 64.3486
111 1 -14.5793 -1.6316 4.8930 57.8760
111 1 -14.5793 -1.3684 4.5433 52.1943
111 1 -14.5793 -1.1053 3.9699 47.2730
111 1 -14.5793 -0.8421 3.5235 42.7241
111 1 -14.5793 -0.5789 3.0910 38.0522
111 1 -14.5793 -0.3158 2.1733 33.1243
111 1 -14.5793 -0.0526 0.4349 28.3570
111 1 -14.5793 0.2105 -1.9198 24.2036
111 1 -14.5793 0.4737 -4.5141 20.7247
111 1 -14.5793 0.7368 -7.1747 17.7812
111 1 -14.5793 1.0000 -9.8622 15.3014
111 2 -10.2664 -4.0000 -44.2280 92.6925
111 2 -10.2664 -3.7368 -39.1226 92.8471
111 2 -10.2664 -3.4737 -33.6608 92.5951
111 2 -10.2664 -3.2105 -27.6025 91.8886
111 2 -10.2664 -2.9474 -20.6734 90.2028
111 2 -10.2664 -2.6842 -13.3073 86.5247
111 2 -10.2664 -2.4211 -7.0062 80.6258
111 2 -10.2664 -2.1579 -2.7532 73.6745
111 2 -10.2664 -1.8947 -0.3003 66.8081
111 2 -10.2664 -1.6316 0.9166 60.4765
111 2 -10.2664 -1.3684 1.3481 54.8626
111 2 -10.2664 -1.1053 1.5260 49.9567
111 2 -10.2664 -0.8421 1.8299 45.3283
111 2 -10.2664 -0.5789 2.1021 40.4263
111 2 -10.2664 -0.3158 1.7459 35.1328
111 2 -10.2664 -0.0526 0.3796 29.9673
111 2 -10.2664 0.2105 -1.7406 25.4700
111 2 -10.2664 0.4737 -4.1668 21.7106
111 2 -10.2664 0.7368 -6.6994 18.5234
111 2 -10.2664 1.0000 -9.3013 15.8295
111 3 -7.2955 -4.0000 -43.8411 85.0762
111 3 -7.2955 -3.7368 -39.2159 85.6995
111 3 -7.2955 -3.4737 -34.1141 85.9382
111 3 -7.2955 -3.2105 -28.3562 85.6844
111 3 -7.2955 -2.9474 -21.7428 84.4434
111 3 -7.2955 -2.6842 -14.7075 81.2934
111 3 -7.2955 -2.4211 -8.6502 76.0470
111 3 -7.2955 -2.1579 -4.4666 69.7959
111 3 -7.2955 -1.8947 -1.9188 63.5742
111 3 -7.2955 -1.6316 -0.5074 57.7794
111 3 -7.2955 -1.3684 0.1541 52.5949
111 3 -7.2955 -1.1053 0.5608 48.0411
111 3 -7.2955 -0.8421 1.0897 43.7184
111 3 -7.2955 -0.5789 1.5941 39.0817
111 3 -7.2955 -0.3158 1.4731 34.0073
111 3 -7.2955 -0.0526 0.3351 29.0197
111 3 -7.2955 0.2105 -1.5661 24.6666
111 3 -7.2955 0.4737 -3.7833 21.0194
111 3 -7.2955 0.7368 -6.1229 17.9138
111 3 -7.2955 1.0000 -8.5537 15.2788
111 4 -5.9070 -4.0000 -49.9869 88.2792
111 4 -5.9070 -3.7368 -45.0579 89.3079
111 4 -5.9070 -3.4737 -39.6013 89.9359
111 4 -5.9070 -3.2105 -33.4106 90.0592
111 4 -5.9070 -2.9474 -26.2456 89.1433
111 4 -5.9070 -2.6842 -18.5530 86.1716
111 4 -5.9070 -2.4211 -11.8456 80.9083
111 4 -5.9070 -2.1579 -7.1120 74.5160
111 4 -5.9070 -1.8947 -4.1076 68.1107
111 4 -5.9070 -1.6316 -2.3018 62.1150
111 4 -5.9070 -1.3684 -1.2915 56.7281
111 4 -5.9070 -1.1053 -0.5433 51.9776
111 4 -5.9070 -0.8421 0.3520 47.4204
111 4 -5.9070 -0.5789 1.2143 42.4482
111 4 -5.9070 -0.3158 1.3525 36.9372
111 4 -5.9070 -0.0526 0.3273 31.4970
111 4 -5.9070 0.2105 -1.5653 26.7505
111 4 -5.9070 0.4737 -3.8168 22.7736
111 4 -5.9070 0.7368 -6.2141 19.3758
111 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 112 coord.: 0.5000000 0.0000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -12.8708 eV Re[Sigma]= -28.996999 meV Im[Sigma]= 63.141498 meV Z= 1.000478 lam= -0.000478
E( 2 )= -11.9934 eV Re[Sigma]= -20.805031 meV Im[Sigma]= 78.315034 meV Z= 1.012449 lam= -0.012296
E( 3 )= -6.9896 eV Re[Sigma]= -4.186671 meV Im[Sigma]= 70.002540 meV Z= 1.014673 lam= -0.014461
E( 4 )= -6.9896 eV Re[Sigma]= -4.186671 meV Im[Sigma]= 70.002540 meV Z= 1.014673 lam= -0.014461
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 112 coord.: 0.5000000 0.0000000 0.5000000
-------------------------------------------------------------------
ik = 112 w = -4.0000 eV A(k,w) = 0.59366E-05 meV^-1
ik = 112 w = -3.7368 eV A(k,w) = 0.51820E-05 meV^-1
ik = 112 w = -3.4737 eV A(k,w) = 0.45595E-05 meV^-1
ik = 112 w = -3.2105 eV A(k,w) = 0.40300E-05 meV^-1
ik = 112 w = -2.9474 eV A(k,w) = 0.35514E-05 meV^-1
ik = 112 w = -2.6842 eV A(k,w) = 0.30788E-05 meV^-1
ik = 112 w = -2.4211 eV A(k,w) = 0.26074E-05 meV^-1
ik = 112 w = -2.1579 eV A(k,w) = 0.21764E-05 meV^-1
ik = 112 w = -1.8947 eV A(k,w) = 0.18112E-05 meV^-1
ik = 112 w = -1.6316 eV A(k,w) = 0.15102E-05 meV^-1
ik = 112 w = -1.3684 eV A(k,w) = 0.12659E-05 meV^-1
ik = 112 w = -1.1053 eV A(k,w) = 0.10684E-05 meV^-1
ik = 112 w = -0.8421 eV A(k,w) = 0.90098E-06 meV^-1
ik = 112 w = -0.5789 eV A(k,w) = 0.74815E-06 meV^-1
ik = 112 w = -0.3158 eV A(k,w) = 0.60594E-06 meV^-1
ik = 112 w = -0.0526 eV A(k,w) = 0.48227E-06 meV^-1
ik = 112 w = 0.2105 eV A(k,w) = 0.38324E-06 meV^-1
ik = 112 w = 0.4737 eV A(k,w) = 0.30606E-06 meV^-1
ik = 112 w = 0.7368 eV A(k,w) = 0.24498E-06 meV^-1
ik = 112 w = 1.0000 eV A(k,w) = 0.19663E-06 meV^-1
-------------------------------------------------------------------
112 -4.0000 0.59366E-05
112 -3.7368 0.51820E-05
112 -3.4737 0.45595E-05
112 -3.2105 0.40300E-05
112 -2.9474 0.35514E-05
112 -2.6842 0.30788E-05
112 -2.4211 0.26074E-05
112 -2.1579 0.21764E-05
112 -1.8947 0.18112E-05
112 -1.6316 0.15102E-05
112 -1.3684 0.12659E-05
112 -1.1053 0.10684E-05
112 -0.8421 0.90098E-06
112 -0.5789 0.74815E-06
112 -0.3158 0.60594E-06
112 -0.0526 0.48227E-06
112 0.2105 0.38324E-06
112 0.4737 0.30606E-06
112 0.7368 0.24498E-06
112 1.0000 0.19663E-06
112 1 -12.8708 -4.0000 -38.0586 89.3215
112 1 -12.8708 -3.7368 -33.2596 89.0224
112 1 -12.8708 -3.4737 -28.1601 88.2863
112 1 -12.8708 -3.2105 -22.6070 87.0702
112 1 -12.8708 -2.9474 -16.3988 84.9593
112 1 -12.8708 -2.6842 -9.9096 81.1047
112 1 -12.8708 -2.4211 -4.4556 75.3269
112 1 -12.8708 -2.1579 -0.8907 68.6905
112 1 -12.8708 -1.8947 1.0457 62.2200
112 1 -12.8708 -1.6316 1.8917 56.2975
112 1 -12.8708 -1.3684 2.0546 51.0583
112 1 -12.8708 -1.1053 2.0029 46.4876
112 1 -12.8708 -0.8421 2.0851 42.2004
112 1 -12.8708 -0.5789 2.1720 37.6867
112 1 -12.8708 -0.3158 1.7211 32.8165
112 1 -12.8708 -0.0526 0.3672 28.0496
112 1 -12.8708 0.2105 -1.6721 23.8824
112 1 -12.8708 0.4737 -3.9945 20.3866
112 1 -12.8708 0.7368 -6.4182 17.4185
112 1 -12.8708 1.0000 -8.9052 14.9109
112 2 -11.9934 -4.0000 -41.6146 99.7821
112 2 -11.9934 -3.7368 -36.4379 99.3448
112 2 -11.9934 -3.4737 -30.9504 98.5264
112 2 -11.9934 -3.2105 -24.8928 97.2786
112 2 -11.9934 -2.9474 -17.9815 95.0582
112 2 -11.9934 -2.6842 -10.6649 90.8297
112 2 -11.9934 -2.4211 -4.4809 84.3698
112 2 -11.9934 -2.1579 -0.4274 76.8843
112 2 -11.9934 -1.8947 1.7595 69.5437
112 2 -11.9934 -1.6316 2.6737 62.8132
112 2 -11.9934 -1.3684 2.7937 56.8698
112 2 -11.9934 -1.1053 2.6640 51.6897
112 2 -11.9934 -0.8421 2.6680 46.8339
112 2 -11.9934 -0.5789 2.6540 41.7481
112 2 -11.9934 -0.3158 2.0353 36.3030
112 2 -11.9934 -0.0526 0.4268 31.0019
112 2 -11.9934 0.2105 -1.9276 26.3812
112 2 -11.9934 0.4737 -4.5853 22.5170
112 2 -11.9934 0.7368 -7.3415 19.2504
112 2 -11.9934 1.0000 -10.1493 16.4997
112 3 -6.9896 -4.0000 -43.1136 73.4909
112 3 -6.9896 -3.7368 -39.2397 74.6493
112 3 -6.9896 -3.4737 -34.7965 75.5372
112 3 -6.9896 -3.2105 -29.6101 75.9973
112 3 -6.9896 -2.9474 -23.5037 75.5443
112 3 -6.9896 -2.6842 -16.8715 73.2934
112 3 -6.9896 -2.4211 -11.0318 69.0201
112 3 -6.9896 -2.1579 -6.8650 63.7241
112 3 -6.9896 -1.8947 -4.1689 58.3771
112 3 -6.9896 -1.6316 -2.4909 53.3395
112 3 -6.9896 -1.3684 -1.4993 48.7825
112 3 -6.9896 -1.1053 -0.7450 44.7399
112 3 -6.9896 -0.8421 0.1216 40.8382
112 3 -6.9896 -0.5789 0.9425 36.5593
112 3 -6.9896 -0.3158 1.1202 31.8032
112 3 -6.9896 -0.0526 0.2762 27.1028
112 3 -6.9896 0.2105 -1.3312 23.0013
112 3 -6.9896 0.4737 -3.2587 19.5686
112 3 -6.9896 0.7368 -5.3167 16.6414
112 3 -6.9896 1.0000 -7.4800 14.1510
112 4 -6.9896 -4.0000 -43.1093 73.5705
112 4 -6.9896 -3.7368 -39.2324 74.7247
112 4 -6.9896 -3.4737 -34.7853 75.6074
112 4 -6.9896 -3.2105 -29.5957 76.0603
112 4 -6.9896 -2.9474 -23.4885 75.5991
112 4 -6.9896 -2.6842 -16.8580 73.3411
112 4 -6.9896 -2.4211 -11.0206 69.0628
112 4 -6.9896 -2.1579 -6.8557 63.7629
112 4 -6.9896 -1.8947 -4.1614 58.4121
112 4 -6.9896 -1.6316 -2.4857 53.3713
112 4 -6.9896 -1.3684 -1.4965 48.8121
112 4 -6.9896 -1.1053 -0.7441 44.7685
112 4 -6.9896 -0.8421 0.1219 40.8661
112 4 -6.9896 -0.5789 0.9431 36.5858
112 4 -6.9896 -0.3158 1.1210 31.8273
112 4 -6.9896 -0.0526 0.2764 27.1241
112 4 -6.9896 0.2105 -1.3321 23.0204
112 4 -6.9896 0.4737 -3.2606 19.5858
112 4 -6.9896 0.7368 -5.3195 16.6567
112 4 -6.9896 1.0000 -7.4839 14.1643
Average over degenerate eigenstates is performed
ik = 113 coord.: 0.5000000 0.0000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305718 meV Im[Sigma]= 56.076380 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714436 meV Im[Sigma]= 56.833196 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546535 meV Im[Sigma]= 82.756644 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241430 meV Im[Sigma]= 80.025980 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 113 coord.: 0.5000000 0.0000000 0.6666667
-------------------------------------------------------------------
ik = 113 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 113 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 113 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 113 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 113 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 113 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 113 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 113 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 113 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 113 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 113 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 113 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 113 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 113 w = -0.5789 eV A(k,w) = 0.95104E-06 meV^-1
ik = 113 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 113 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 113 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 113 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 113 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 113 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
113 -4.0000 0.10767E-04
113 -3.7368 0.88349E-05
113 -3.4737 0.73904E-05
113 -3.2105 0.62647E-05
113 -2.9474 0.53311E-05
113 -2.6842 0.44870E-05
113 -2.4211 0.37048E-05
113 -2.1579 0.30245E-05
113 -1.8947 0.24676E-05
113 -1.6316 0.20216E-05
113 -1.3684 0.16684E-05
113 -1.1053 0.13889E-05
113 -0.8421 0.11573E-05
113 -0.5789 0.95104E-06
113 -0.3158 0.76338E-06
113 -0.0526 0.60287E-06
113 0.2105 0.47576E-06
113 0.4737 0.37754E-06
113 0.7368 0.30045E-06
113 1.0000 0.23988E-06
113 1 -14.5793 -4.0000 -33.5465 97.8213
113 1 -14.5793 -3.7368 -28.5409 96.5699
113 1 -14.5793 -3.4737 -23.4055 94.9065
113 1 -14.5793 -3.2105 -17.9271 92.8502
113 1 -14.5793 -2.9474 -11.8332 89.9719
113 1 -14.5793 -2.6842 -5.4857 85.3667
113 1 -14.5793 -2.4211 -0.2436 78.8356
113 1 -14.5793 -2.1579 3.0076 71.4734
113 1 -14.5793 -1.8947 4.5302 64.3486
113 1 -14.5793 -1.6316 4.8929 57.8759
113 1 -14.5793 -1.3684 4.5432 52.1943
113 1 -14.5793 -1.1053 3.9699 47.2730
113 1 -14.5793 -0.8421 3.5235 42.7241
113 1 -14.5793 -0.5789 3.0910 38.0523
113 1 -14.5793 -0.3158 2.1733 33.1243
113 1 -14.5793 -0.0526 0.4349 28.3570
113 1 -14.5793 0.2105 -1.9198 24.2036
113 1 -14.5793 0.4737 -4.5141 20.7248
113 1 -14.5793 0.7368 -7.1747 17.7812
113 1 -14.5793 1.0000 -9.8622 15.3014
113 2 -10.2664 -4.0000 -44.2282 92.6925
113 2 -10.2664 -3.7368 -39.1227 92.8471
113 2 -10.2664 -3.4737 -33.6610 92.5951
113 2 -10.2664 -3.2105 -27.6027 91.8886
113 2 -10.2664 -2.9474 -20.6736 90.2029
113 2 -10.2664 -2.6842 -13.3075 86.5249
113 2 -10.2664 -2.4211 -7.0063 80.6259
113 2 -10.2664 -2.1579 -2.7533 73.6746
113 2 -10.2664 -1.8947 -0.3004 66.8082
113 2 -10.2664 -1.6316 0.9166 60.4766
113 2 -10.2664 -1.3684 1.3480 54.8627
113 2 -10.2664 -1.1053 1.5260 49.9568
113 2 -10.2664 -0.8421 1.8299 45.3284
113 2 -10.2664 -0.5789 2.1021 40.4264
113 2 -10.2664 -0.3158 1.7459 35.1328
113 2 -10.2664 -0.0526 0.3796 29.9673
113 2 -10.2664 0.2105 -1.7406 25.4701
113 2 -10.2664 0.4737 -4.1668 21.7106
113 2 -10.2664 0.7368 -6.6994 18.5234
113 2 -10.2664 1.0000 -9.3013 15.8295
113 3 -7.2955 -4.0000 -43.8419 85.0769
113 3 -7.2955 -3.7368 -39.2166 85.7003
113 3 -7.2955 -3.4737 -34.1146 85.9391
113 3 -7.2955 -3.2105 -28.3566 85.6853
113 3 -7.2955 -2.9474 -21.7431 84.4442
113 3 -7.2955 -2.6842 -14.7077 81.2941
113 3 -7.2955 -2.4211 -8.6504 76.0476
113 3 -7.2955 -2.1579 -4.4667 69.7964
113 3 -7.2955 -1.8947 -1.9189 63.5747
113 3 -7.2955 -1.6316 -0.5075 57.7799
113 3 -7.2955 -1.3684 0.1540 52.5954
113 3 -7.2955 -1.1053 0.5607 48.0416
113 3 -7.2955 -0.8421 1.0896 43.7188
113 3 -7.2955 -0.5789 1.5940 39.0820
113 3 -7.2955 -0.3158 1.4731 34.0076
113 3 -7.2955 -0.0526 0.3351 29.0200
113 3 -7.2955 0.2105 -1.5661 24.6669
113 3 -7.2955 0.4737 -3.7833 21.0196
113 3 -7.2955 0.7368 -6.1229 17.9140
113 3 -7.2955 1.0000 -8.5538 15.2789
113 4 -5.9070 -4.0000 -49.9868 88.2791
113 4 -5.9070 -3.7368 -45.0578 89.3078
113 4 -5.9070 -3.4737 -39.6012 89.9358
113 4 -5.9070 -3.2105 -33.4104 90.0591
113 4 -5.9070 -2.9474 -26.2455 89.1432
113 4 -5.9070 -2.6842 -18.5529 86.1715
113 4 -5.9070 -2.4211 -11.8454 80.9082
113 4 -5.9070 -2.1579 -7.1119 74.5159
113 4 -5.9070 -1.8947 -4.1075 68.1106
113 4 -5.9070 -1.6316 -2.3017 62.1148
113 4 -5.9070 -1.3684 -1.2914 56.7280
113 4 -5.9070 -1.1053 -0.5433 51.9775
113 4 -5.9070 -0.8421 0.3521 47.4203
113 4 -5.9070 -0.5789 1.2143 42.4481
113 4 -5.9070 -0.3158 1.3525 36.9371
113 4 -5.9070 -0.0526 0.3273 31.4970
113 4 -5.9070 0.2105 -1.5653 26.7504
113 4 -5.9070 0.4737 -3.8168 22.7735
113 4 -5.9070 0.7368 -6.2141 19.3758
113 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 114 coord.: 0.5000000 0.0000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.205932 meV Im[Sigma]= 62.540123 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484389 meV Im[Sigma]= 65.235086 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755487 meV Im[Sigma]= 134.099469 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529296 meV Im[Sigma]= 142.416321 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 114 coord.: 0.5000000 0.0000000 0.8333333
-------------------------------------------------------------------
ik = 114 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 114 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 114 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 114 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 114 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 114 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 114 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 114 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 114 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 114 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 114 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 114 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 114 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 114 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 114 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 114 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 114 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 114 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 114 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 114 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
114 -4.0000 0.25511E-02
114 -3.7368 0.66740E-03
114 -3.4737 0.18758E-03
114 -3.2105 0.88827E-04
114 -2.9474 0.52108E-04
114 -2.6842 0.33637E-04
114 -2.4211 0.22641E-04
114 -2.1579 0.15667E-04
114 -1.8947 0.11141E-04
114 -1.6316 0.81290E-05
114 -1.3684 0.60790E-05
114 -1.1053 0.46488E-05
114 -0.8421 0.35965E-05
114 -0.5789 0.27673E-05
114 -0.3158 0.20939E-05
114 -0.0526 0.15675E-05
114 0.2105 0.11783E-05
114 0.4737 0.89463E-06
114 0.7368 0.68388E-06
114 1.0000 0.52628E-06
114 1 -15.5565 -4.0000 -32.5995 103.1815
114 1 -15.5565 -3.7368 -27.1364 101.4671
114 1 -15.5565 -3.4737 -21.6534 99.2862
114 1 -15.5565 -3.2105 -15.9268 96.7033
114 1 -15.5565 -2.9474 -9.6557 93.3008
114 1 -15.5565 -2.6842 -3.1925 88.1606
114 1 -15.5565 -2.4211 2.0844 81.0777
114 1 -15.5565 -2.1579 5.2679 73.1714
114 1 -15.5565 -1.8947 6.6227 65.5479
114 1 -15.5565 -1.6316 6.7431 58.6516
114 1 -15.5565 -1.3684 6.1103 52.6264
114 1 -15.5565 -1.1053 5.2301 47.4312
114 1 -15.5565 -0.8421 4.4558 42.6781
114 1 -15.5565 -0.5789 3.6875 37.8863
114 1 -15.5565 -0.3158 2.4627 32.9255
114 1 -15.5565 -0.0526 0.4770 28.1818
114 1 -15.5565 0.2105 -2.0686 24.0709
114 1 -15.5565 0.4737 -4.8150 20.6400
114 1 -15.5565 0.7368 -7.5956 17.7484
114 1 -15.5565 1.0000 -10.3729 15.3177
114 2 -12.4383 -4.0000 -30.0173 73.6833
114 2 -12.4383 -3.7368 -26.3948 73.3942
114 2 -12.4383 -3.4737 -22.5084 72.8623
114 2 -12.4383 -3.2105 -18.1656 72.0346
114 2 -12.4383 -2.9474 -13.1521 70.5029
114 2 -12.4383 -2.6842 -7.7916 67.4834
114 2 -12.4383 -2.4211 -3.2342 62.7878
114 2 -12.4383 -2.1579 -0.2400 57.3090
114 2 -12.4383 -1.8947 1.3864 51.9200
114 2 -12.4383 -1.6316 2.0814 46.9533
114 2 -12.4383 -1.3684 2.1754 42.5389
114 2 -12.4383 -1.1053 2.0592 38.6829
114 2 -12.4383 -0.8421 2.0314 35.0800
114 2 -12.4383 -0.5789 1.9985 31.3143
114 2 -12.4383 -0.3158 1.5256 27.2765
114 2 -12.4383 -0.0526 0.3193 23.3378
114 2 -12.4383 0.2105 -1.4405 19.8994
114 2 -12.4383 0.4737 -3.4246 17.0158
114 2 -12.4383 0.7368 -5.4856 14.5670
114 2 -12.4383 1.0000 -7.5939 12.4967
114 3 -4.5379 -4.0000 -63.5402 114.9743
114 3 -4.5379 -3.7368 -56.9717 115.9776
114 3 -4.5379 -3.4737 -49.8239 116.5260
114 3 -4.5379 -3.2105 -41.7280 116.5152
114 3 -4.5379 -2.9474 -32.2936 115.1745
114 3 -4.5379 -2.6842 -22.1344 111.0783
114 3 -4.5379 -2.4211 -13.3169 103.8978
114 3 -4.5379 -2.1579 -7.1992 95.2018
114 3 -4.5379 -1.8947 -3.4777 86.5284
114 3 -4.5379 -1.6316 -1.4097 78.5026
114 3 -4.5379 -1.3684 -0.3853 71.3843
114 3 -4.5379 -1.1053 0.3162 65.1522
114 3 -4.5379 -0.8421 1.1897 59.2152
114 3 -4.5379 -0.5789 1.9982 52.8354
114 3 -4.5379 -0.3158 1.9207 45.8734
114 3 -4.5379 -0.0526 0.4427 39.0528
114 3 -4.5379 0.2105 -2.0800 33.1135
114 3 -4.5379 0.4737 -5.0362 28.1504
114 3 -4.5379 0.7368 -8.1561 23.9393
114 3 -4.5379 1.0000 -11.3922 20.3774
114 4 -3.8929 -4.0000 -65.6066 114.7270
114 4 -3.8929 -3.7368 -59.1304 115.8509
114 4 -3.8929 -3.4737 -52.0286 116.5941
114 4 -3.8929 -3.2105 -43.9219 116.8021
114 4 -3.8929 -2.9474 -34.4344 115.6877
114 4 -3.8929 -2.6842 -24.1751 111.8247
114 4 -3.8929 -2.4211 -15.1973 104.8676
114 4 -3.8929 -2.1579 -8.8607 96.3540
114 4 -3.8929 -1.8947 -4.8875 87.7955
114 4 -3.8929 -1.6316 -2.5756 79.8171
114 4 -3.8929 -1.3684 -1.3369 72.7096
114 4 -3.8929 -1.1053 -0.4356 66.4792
114 4 -3.8929 -0.8421 0.6500 60.5263
114 4 -3.8929 -0.5789 1.6790 54.0787
114 4 -3.8929 -0.3158 1.7856 46.9866
114 4 -3.8929 -0.0526 0.4259 40.0135
114 4 -3.8929 0.2105 -2.0262 33.9368
114 4 -3.8929 0.4737 -4.9315 28.8521
114 4 -3.8929 0.7368 -8.0168 24.5219
114 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 115 coord.: 0.5000000 0.1666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.223197 meV Im[Sigma]= 63.286276 meV Z= 1.004601 lam= -0.004580
E( 2 )= -12.4383 eV Re[Sigma]= -11.337028 meV Im[Sigma]= 65.621067 meV Z= 1.008719 lam= -0.008644
E( 3 )= -4.5379 eV Re[Sigma]= 12.104259 meV Im[Sigma]= 135.508771 meV Z= 1.018357 lam= -0.018026
E( 4 )= -3.8929 eV Re[Sigma]= 24.247182 meV Im[Sigma]= 140.528131 meV Z= 1.024754 lam= -0.024156
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 115 coord.: 0.5000000 0.1666667 0.0000000
-------------------------------------------------------------------
ik = 115 w = -4.0000 eV A(k,w) = 0.25727E-02 meV^-1
ik = 115 w = -3.7368 eV A(k,w) = 0.66535E-03 meV^-1
ik = 115 w = -3.4737 eV A(k,w) = 0.18660E-03 meV^-1
ik = 115 w = -3.2105 eV A(k,w) = 0.88500E-04 meV^-1
ik = 115 w = -2.9474 eV A(k,w) = 0.51970E-04 meV^-1
ik = 115 w = -2.6842 eV A(k,w) = 0.33544E-04 meV^-1
ik = 115 w = -2.4211 eV A(k,w) = 0.22562E-04 meV^-1
ik = 115 w = -2.1579 eV A(k,w) = 0.15601E-04 meV^-1
ik = 115 w = -1.8947 eV A(k,w) = 0.11089E-04 meV^-1
ik = 115 w = -1.6316 eV A(k,w) = 0.80882E-05 meV^-1
ik = 115 w = -1.3684 eV A(k,w) = 0.60459E-05 meV^-1
ik = 115 w = -1.1053 eV A(k,w) = 0.46207E-05 meV^-1
ik = 115 w = -0.8421 eV A(k,w) = 0.35721E-05 meV^-1
ik = 115 w = -0.5789 eV A(k,w) = 0.27466E-05 meV^-1
ik = 115 w = -0.3158 eV A(k,w) = 0.20772E-05 meV^-1
ik = 115 w = -0.0526 eV A(k,w) = 0.15545E-05 meV^-1
ik = 115 w = 0.2105 eV A(k,w) = 0.11684E-05 meV^-1
ik = 115 w = 0.4737 eV A(k,w) = 0.88711E-06 meV^-1
ik = 115 w = 0.7368 eV A(k,w) = 0.67832E-06 meV^-1
ik = 115 w = 1.0000 eV A(k,w) = 0.52227E-06 meV^-1
-------------------------------------------------------------------
115 -4.0000 0.25727E-02
115 -3.7368 0.66535E-03
115 -3.4737 0.18660E-03
115 -3.2105 0.88500E-04
115 -2.9474 0.51970E-04
115 -2.6842 0.33544E-04
115 -2.4211 0.22562E-04
115 -2.1579 0.15601E-04
115 -1.8947 0.11089E-04
115 -1.6316 0.80882E-05
115 -1.3684 0.60459E-05
115 -1.1053 0.46207E-05
115 -0.8421 0.35721E-05
115 -0.5789 0.27466E-05
115 -0.3158 0.20772E-05
115 -0.0526 0.15545E-05
115 0.2105 0.11684E-05
115 0.4737 0.88711E-06
115 0.7368 0.67832E-06
115 1.0000 0.52227E-06
115 1 -15.5565 -4.0000 -33.0721 103.4065
115 1 -15.5565 -3.7368 -27.5461 101.7811
115 1 -15.5565 -3.4737 -21.9774 99.6615
115 1 -15.5565 -3.2105 -16.1510 97.1086
115 1 -15.5565 -2.9474 -9.7787 93.6987
115 1 -15.5565 -2.6842 -3.2329 88.5169
115 1 -15.5565 -2.4211 2.0958 81.3781
115 1 -15.5565 -2.1579 5.3075 73.4190
115 1 -15.5565 -1.8947 6.6777 65.7493
115 1 -15.5565 -1.6316 6.8054 58.8113
115 1 -15.5565 -1.3684 6.1728 52.7487
115 1 -15.5565 -1.1053 5.2867 47.5208
115 1 -15.5565 -0.8421 4.5015 42.7406
115 1 -15.5565 -0.5789 3.7194 37.9277
115 1 -15.5565 -0.3158 2.4797 32.9519
115 1 -15.5565 -0.0526 0.4797 28.1983
115 1 -15.5565 0.2105 -2.0788 24.0813
115 1 -15.5565 0.4737 -4.8365 20.6474
115 1 -15.5565 0.7368 -7.6261 17.7551
115 1 -15.5565 1.0000 -10.4098 15.3247
115 2 -12.4383 -4.0000 -30.6188 73.6637
115 2 -12.4383 -3.7368 -26.9586 73.5145
115 2 -12.4383 -3.4737 -22.9917 73.1045
115 2 -12.4383 -3.2105 -18.5273 72.3595
115 2 -12.4383 -2.9474 -13.3751 70.8454
115 2 -12.4383 -2.6842 -7.9052 67.7798
115 2 -12.4383 -2.4211 -3.2945 63.0145
115 2 -12.4383 -2.1579 -0.2898 57.4788
115 2 -12.4383 -1.8947 1.3276 52.0564
115 2 -12.4383 -1.6316 2.0104 47.0766
115 2 -12.4383 -1.3684 2.0964 42.6622
115 2 -12.4383 -1.1053 1.9787 38.8146
115 2 -12.4383 -0.8421 1.9594 35.2247
115 2 -12.4383 -0.5789 1.9467 31.4686
115 2 -12.4383 -0.3158 1.4996 27.4294
115 2 -12.4383 -0.0526 0.3156 23.4794
115 2 -12.4383 0.2105 -1.4278 20.0252
115 2 -12.4383 0.4737 -3.4003 17.1239
115 2 -12.4383 0.7368 -5.4550 14.6562
115 2 -12.4383 1.0000 -7.5624 12.5680
115 3 -4.5379 -4.0000 -64.4802 116.3000
115 3 -4.5379 -3.7368 -57.7373 117.4103
115 3 -4.5379 -3.4737 -50.3642 118.0332
115 3 -4.5379 -3.2105 -41.9882 118.0280
115 3 -4.5379 -2.9474 -32.2636 116.5681
115 3 -4.5379 -2.6842 -21.9056 112.2375
115 3 -4.5379 -2.4211 -13.0250 104.8087
115 3 -4.5379 -2.1579 -6.9252 95.9228
115 3 -4.5379 -1.8947 -3.2455 87.1177
115 3 -4.5379 -1.6316 -1.2197 78.9982
115 3 -4.5379 -1.3684 -0.2307 71.8088
115 3 -4.5379 -1.1053 0.4416 65.5167
115 3 -4.5379 -0.8421 1.2881 59.5252
115 3 -4.5379 -0.5789 2.0683 53.0957
115 3 -4.5379 -0.3158 1.9597 46.0902
115 3 -4.5379 -0.0526 0.4492 39.2341
115 3 -4.5379 0.2105 -2.1051 33.2669
115 3 -4.5379 0.4737 -5.0904 28.2820
115 3 -4.5379 0.7368 -8.2369 24.0536
115 3 -4.5379 1.0000 -11.4968 20.4775
115 4 -3.8929 -4.0000 -65.1231 113.0552
115 4 -3.8929 -3.7368 -58.7168 114.3693
115 4 -3.8929 -3.4737 -51.6459 115.2870
115 4 -3.8929 -3.2105 -43.5164 115.6446
115 4 -3.8929 -2.9474 -33.9634 114.6120
115 4 -3.8929 -2.6842 -23.6613 110.7494
115 4 -3.8929 -2.4211 -14.7078 103.7682
115 4 -3.8929 -2.1579 -8.4363 95.2626
115 4 -3.8929 -1.8947 -4.5220 86.7473
115 4 -3.8929 -1.6316 -2.2438 78.8183
115 4 -3.8929 -1.3684 -1.0256 71.7432
115 4 -3.8929 -1.1053 -0.1544 65.5244
115 4 -3.8929 -0.8421 0.8731 59.5789
115 4 -3.8929 -0.5789 1.8182 53.1634
115 4 -3.8929 -0.3158 1.8441 46.1435
115 4 -3.8929 -0.0526 0.4326 39.2653
115 4 -3.8929 0.2105 -2.0450 33.2831
115 4 -3.8929 0.4737 -4.9616 28.2883
115 4 -3.8929 0.7368 -8.0448 24.0472
115 4 -3.8929 1.0000 -11.2517 20.4540
Average over degenerate eigenstates is performed
ik = 116 coord.: 0.5000000 0.1666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622394 meV Im[Sigma]= 68.210885 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103501 meV Im[Sigma]= 57.853078 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340493 meV Im[Sigma]= 120.237321 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264879 meV Im[Sigma]= 163.896079 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 116 coord.: 0.5000000 0.1666667 0.1666667
-------------------------------------------------------------------
ik = 116 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 116 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 116 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 116 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 116 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 116 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 116 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 116 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 116 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 116 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 116 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 116 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 116 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 116 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 116 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 116 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 116 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 116 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 116 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 116 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
116 -4.0000 0.47030E-04
116 -3.7368 0.55768E-04
116 -3.4737 0.83243E-04
116 -3.2105 0.16540E-03
116 -2.9474 0.53012E-03
116 -2.6842 0.25226E-02
116 -2.4211 0.48175E-03
116 -2.1579 0.13000E-03
116 -1.8947 0.54861E-04
116 -1.6316 0.28805E-04
116 -1.3684 0.17199E-04
116 -1.1053 0.11183E-04
116 -0.8421 0.76612E-05
116 -0.5789 0.53649E-05
116 -0.3158 0.37652E-05
116 -0.0526 0.26507E-05
116 0.2105 0.18936E-05
116 0.4737 0.13776E-05
116 0.7368 0.10156E-05
116 1.0000 0.75761E-06
116 1 -16.6105 -4.0000 -32.3428 106.6444
116 1 -16.6105 -3.7368 -26.6735 104.8744
116 1 -16.6105 -3.4737 -20.9511 102.5581
116 1 -16.6105 -3.2105 -14.9887 99.7468
116 1 -16.6105 -2.9474 -8.5382 96.0286
116 1 -16.6105 -2.6842 -1.9922 90.5316
116 1 -16.6105 -2.4211 3.2791 83.1100
116 1 -16.6105 -2.1579 6.4088 74.9052
116 1 -16.6105 -1.8947 7.6847 67.0126
116 1 -16.6105 -1.6316 7.7031 59.8684
116 1 -16.6105 -1.3684 6.9437 53.6166
116 1 -16.6105 -1.1053 5.9105 48.2223
116 1 -16.6105 -0.8421 4.9627 43.3094
116 1 -16.6105 -0.5789 4.0177 38.4032
116 1 -16.6105 -0.3158 2.6306 33.3658
116 1 -16.6105 -0.0526 0.5033 28.5667
116 1 -16.6105 0.2105 -2.1691 24.4113
116 1 -16.6105 0.4737 -5.0327 20.9460
116 1 -16.6105 0.7368 -7.9202 18.0310
116 1 -16.6105 1.0000 -10.7913 15.5849
116 2 -10.7517 -4.0000 -34.2676 81.7755
116 2 -10.7517 -3.7368 -29.8628 81.2979
116 2 -10.7517 -3.4737 -25.3305 80.4856
116 2 -10.7517 -3.2105 -20.4313 79.3734
116 2 -10.7517 -2.9474 -14.8650 77.5473
116 2 -10.7517 -2.6842 -8.9445 74.1353
116 2 -10.7517 -2.4211 -3.9170 68.9159
116 2 -10.7517 -2.1579 -0.6113 62.8574
116 2 -10.7517 -1.8947 1.1824 56.9150
116 2 -10.7517 -1.6316 1.9463 51.4639
116 2 -10.7517 -1.3684 2.0634 46.6499
116 2 -10.7517 -1.1053 1.9801 42.4618
116 2 -10.7517 -0.8421 2.0209 38.5392
116 2 -10.7517 -0.5789 2.0640 34.4128
116 2 -10.7517 -0.3158 1.6127 29.9689
116 2 -10.7517 -0.0526 0.3411 25.6313
116 2 -10.7517 0.2105 -1.5447 21.8473
116 2 -10.7517 0.4737 -3.6769 18.6737
116 2 -10.7517 0.7368 -5.8949 15.9738
116 2 -10.7517 1.0000 -8.1706 13.6862
116 3 -5.2472 -4.0000 -58.5130 109.5736
116 3 -5.2472 -3.7368 -52.0696 110.3224
116 3 -5.2472 -3.4737 -45.1867 110.5030
116 3 -5.2472 -3.2105 -37.5733 110.1140
116 3 -5.2472 -2.9474 -28.8435 108.5222
116 3 -5.2472 -2.6842 -19.5167 104.4420
116 3 -5.2472 -2.4211 -11.4631 97.5738
116 3 -5.2472 -2.1579 -5.9079 89.3548
116 3 -5.2472 -1.8947 -2.5596 81.1841
116 3 -5.2472 -1.6316 -0.7382 73.6267
116 3 -5.2472 -1.3684 0.1159 66.9238
116 3 -5.2472 -1.1053 0.6733 61.0563
116 3 -5.2472 -0.8421 1.3946 55.4711
116 3 -5.2472 -0.5789 2.0560 49.4808
116 3 -5.2472 -0.3158 1.8923 42.9589
116 3 -5.2472 -0.0526 0.4289 36.5804
116 3 -5.2472 0.2105 -2.0004 31.0318
116 3 -5.2472 0.4737 -4.8256 26.3991
116 3 -5.2472 0.7368 -7.7947 22.4712
116 3 -5.2472 1.0000 -10.8640 19.1492
116 4 -2.6593 -4.0000 -74.6776 132.0256
116 4 -2.6593 -3.7368 -66.5860 133.0500
116 4 -2.6593 -3.4737 -58.0213 133.3908
116 4 -2.6593 -3.2105 -48.5931 133.0530
116 4 -2.6593 -2.9474 -37.8273 131.2518
116 4 -2.6593 -2.6842 -26.3721 126.4429
116 4 -2.6593 -2.4211 -16.4687 118.3025
116 4 -2.6593 -2.1579 -9.5471 108.5564
116 4 -2.6593 -1.8947 -5.2498 98.8523
116 4 -2.6593 -1.6316 -2.7786 89.8569
116 4 -2.6593 -1.3684 -1.4703 81.8721
116 4 -2.6593 -1.1053 -0.5032 74.8835
116 4 -2.6593 -0.8421 0.6979 68.2054
116 4 -2.6593 -0.5789 1.8544 60.9655
116 4 -2.6593 -0.3158 1.9874 52.9908
116 4 -2.6593 -0.0526 0.4757 45.1367
116 4 -2.6593 0.2105 -2.2678 38.2813
116 4 -2.6593 0.4737 -5.5280 32.5370
116 4 -2.6593 0.7368 -8.9982 27.6426
116 4 -2.6593 1.0000 -12.6308 23.4883
Average over degenerate eigenstates is performed
ik = 117 coord.: 0.5000000 0.1666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836353 meV Im[Sigma]= 72.505733 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613634 meV Im[Sigma]= 50.530154 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879716 meV Im[Sigma]= 87.563638 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626444 meV Im[Sigma]= 143.147340 meV Z= 1.024969 lam= -0.024360
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 117 coord.: 0.5000000 0.1666667 0.3333333
-------------------------------------------------------------------
ik = 117 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 117 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 117 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 117 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 117 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 117 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 117 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 117 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 117 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 117 w = -1.6316 eV A(k,w) = 0.57931E-05 meV^-1
ik = 117 w = -1.3684 eV A(k,w) = 0.43700E-05 meV^-1
ik = 117 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 117 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 117 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 117 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 117 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 117 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 117 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 117 w = 0.7368 eV A(k,w) = 0.53312E-06 meV^-1
ik = 117 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
117 -4.0000 0.26631E-02
117 -3.7368 0.41893E-03
117 -3.4737 0.12973E-03
117 -3.2105 0.62224E-04
117 -2.9474 0.36451E-04
117 -2.6842 0.23498E-04
117 -2.4211 0.15839E-04
117 -2.1579 0.11006E-04
117 -1.8947 0.78769E-05
117 -1.6316 0.57931E-05
117 -1.3684 0.43700E-05
117 -1.1053 0.33723E-05
117 -0.8421 0.26336E-05
117 -0.5789 0.20466E-05
117 -0.3158 0.15648E-05
117 -0.0526 0.11841E-05
117 0.2105 0.89962E-06
117 0.4737 0.69022E-06
117 0.7368 0.53312E-06
117 1.0000 0.41450E-06
117 1 -16.2688 -4.0000 -31.9773 105.3333
117 1 -16.2688 -3.7368 -26.5233 103.5720
117 1 -16.2688 -3.4737 -20.9895 101.3177
117 1 -16.2688 -3.2105 -15.1902 98.5960
117 1 -16.2688 -2.9474 -8.8826 94.9954
117 1 -16.2688 -2.6842 -2.4486 89.6422
117 1 -16.2688 -2.4211 2.7463 82.3775
117 1 -16.2688 -2.1579 5.8314 74.3357
117 1 -16.2688 -1.8947 7.0974 66.6096
117 1 -16.2688 -1.6316 7.1436 59.6225
117 1 -16.2688 -1.3684 6.4400 53.5079
117 1 -16.2688 -1.1053 5.4835 48.2309
117 1 -16.2688 -0.8421 4.6327 43.4125
117 1 -16.2688 -0.5789 3.8001 38.5677
117 1 -16.2688 -0.3158 2.5234 33.5526
117 1 -16.2688 -0.0526 0.4875 28.7482
117 1 -16.2688 0.2105 -2.1129 24.5751
117 1 -16.2688 0.4737 -4.9191 21.0847
117 1 -16.2688 0.7368 -7.7640 18.1389
117 1 -16.2688 1.0000 -10.6081 15.6618
117 2 -8.9488 -4.0000 -44.8686 93.7836
117 2 -8.9488 -3.7368 -39.7907 93.8313
117 2 -8.9488 -3.4737 -34.3929 93.5558
117 2 -8.9488 -3.2105 -28.3679 92.9196
117 2 -8.9488 -2.9474 -21.3747 91.3472
117 2 -8.9488 -2.6842 -13.8495 87.7325
117 2 -8.9488 -2.4211 -7.3702 81.8020
117 2 -8.9488 -2.1579 -2.9835 74.7564
117 2 -8.9488 -1.8947 -0.4497 67.7810
117 2 -8.9488 -1.6316 0.8123 61.3517
117 2 -8.9488 -1.3684 1.2740 55.6589
117 2 -8.9488 -1.1053 1.4841 50.6843
117 2 -8.9488 -0.8421 1.8227 45.9821
117 2 -8.9488 -0.5789 2.1202 40.9943
117 2 -8.9488 -0.3158 1.7676 35.6108
117 2 -8.9488 -0.0526 0.3844 30.3662
117 2 -8.9488 0.2105 -1.7615 25.8073
117 2 -8.9488 0.4737 -4.2129 21.9993
117 2 -8.9488 0.7368 -6.7685 18.7698
117 2 -8.9488 1.0000 -9.3941 16.0375
117 3 -6.9060 -4.0000 -44.9083 89.3946
117 3 -6.9060 -3.7368 -40.0541 89.8066
117 3 -6.9060 -3.4737 -34.7903 89.8566
117 3 -6.9060 -3.2105 -28.8800 89.4748
117 3 -6.9060 -2.9474 -22.0481 88.1313
117 3 -6.9060 -2.6842 -14.7233 84.8033
117 3 -6.9060 -2.4211 -8.4038 79.2511
117 3 -6.9060 -2.1579 -4.0708 72.6262
117 3 -6.9060 -1.8947 -1.4845 66.0448
117 3 -6.9060 -1.6316 -0.1029 59.9432
117 3 -6.9060 -1.3684 0.5013 54.5102
117 3 -6.9060 -1.1053 0.8542 49.7498
117 3 -6.9060 -0.8421 1.3396 45.2327
117 3 -6.9060 -0.5789 1.7933 40.3980
117 3 -6.9060 -0.3158 1.5969 35.1291
117 3 -6.9060 -0.0526 0.3575 29.9680
117 3 -6.9060 0.2105 -1.6588 25.4719
117 3 -6.9060 0.4737 -3.9918 21.7103
117 3 -6.9060 0.7368 -6.4417 18.5116
117 3 -6.9060 1.0000 -8.9771 15.7991
117 4 -3.9563 -4.0000 -63.2239 116.4539
117 4 -3.9563 -3.7368 -56.6466 117.3187
117 4 -3.9563 -3.4737 -49.5019 117.7472
117 4 -3.9563 -3.2105 -41.4145 117.6286
117 4 -3.9563 -2.9474 -31.9958 116.1849
117 4 -3.9563 -2.6842 -21.8684 111.9939
117 4 -3.9563 -2.4211 -13.0929 104.7433
117 4 -3.9563 -2.1579 -7.0047 95.9995
117 4 -3.9563 -1.8947 -3.2935 87.2793
117 4 -3.9563 -1.6316 -1.2303 79.1926
117 4 -3.9563 -1.3684 -0.2227 72.0035
117 4 -3.9563 -1.1053 0.4451 65.7065
117 4 -3.9563 -0.8421 1.2794 59.7214
117 4 -3.9563 -0.5789 2.0569 53.3039
117 4 -3.9563 -0.3158 1.9538 46.3030
117 4 -3.9563 -0.0526 0.4484 39.4433
117 4 -3.9563 0.2105 -2.1024 33.4689
117 4 -3.9563 0.4737 -5.0839 28.4726
117 4 -3.9563 0.7368 -8.2287 24.2262
117 4 -3.9563 1.0000 -11.4937 20.6280
Average over degenerate eigenstates is performed
ik = 118 coord.: 0.5000000 0.1666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.507250 meV Im[Sigma]= 56.053403 meV Z= 1.000150 lam= -0.000150
E( 2 )= -10.2664 eV Re[Sigma]= -12.769375 meV Im[Sigma]= 57.168246 meV Z= 1.000424 lam= -0.000424
E( 3 )= -7.2955 eV Re[Sigma]= -11.406603 meV Im[Sigma]= 84.737343 meV Z= 1.018885 lam= -0.018535
E( 4 )= -5.9070 eV Re[Sigma]= -5.762720 meV Im[Sigma]= 78.309809 meV Z= 1.002730 lam= -0.002723
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 118 coord.: 0.5000000 0.1666667 0.5000000
-------------------------------------------------------------------
ik = 118 w = -4.0000 eV A(k,w) = 0.10692E-04 meV^-1
ik = 118 w = -3.7368 eV A(k,w) = 0.87798E-05 meV^-1
ik = 118 w = -3.4737 eV A(k,w) = 0.73519E-05 meV^-1
ik = 118 w = -3.2105 eV A(k,w) = 0.62394E-05 meV^-1
ik = 118 w = -2.9474 eV A(k,w) = 0.53157E-05 meV^-1
ik = 118 w = -2.6842 eV A(k,w) = 0.44779E-05 meV^-1
ik = 118 w = -2.4211 eV A(k,w) = 0.36993E-05 meV^-1
ik = 118 w = -2.1579 eV A(k,w) = 0.30209E-05 meV^-1
ik = 118 w = -1.8947 eV A(k,w) = 0.24651E-05 meV^-1
ik = 118 w = -1.6316 eV A(k,w) = 0.20198E-05 meV^-1
ik = 118 w = -1.3684 eV A(k,w) = 0.16671E-05 meV^-1
ik = 118 w = -1.1053 eV A(k,w) = 0.13881E-05 meV^-1
ik = 118 w = -0.8421 eV A(k,w) = 0.11567E-05 meV^-1
ik = 118 w = -0.5789 eV A(k,w) = 0.95062E-06 meV^-1
ik = 118 w = -0.3158 eV A(k,w) = 0.76307E-06 meV^-1
ik = 118 w = -0.0526 eV A(k,w) = 0.60262E-06 meV^-1
ik = 118 w = 0.2105 eV A(k,w) = 0.47556E-06 meV^-1
ik = 118 w = 0.4737 eV A(k,w) = 0.37738E-06 meV^-1
ik = 118 w = 0.7368 eV A(k,w) = 0.30032E-06 meV^-1
ik = 118 w = 1.0000 eV A(k,w) = 0.23976E-06 meV^-1
-------------------------------------------------------------------
118 -4.0000 0.10692E-04
118 -3.7368 0.87798E-05
118 -3.4737 0.73519E-05
118 -3.2105 0.62394E-05
118 -2.9474 0.53157E-05
118 -2.6842 0.44779E-05
118 -2.4211 0.36993E-05
118 -2.1579 0.30209E-05
118 -1.8947 0.24651E-05
118 -1.6316 0.20198E-05
118 -1.3684 0.16671E-05
118 -1.1053 0.13881E-05
118 -0.8421 0.11567E-05
118 -0.5789 0.95062E-06
118 -0.3158 0.76307E-06
118 -0.0526 0.60262E-06
118 0.2105 0.47556E-06
118 0.4737 0.37738E-06
118 0.7368 0.30032E-06
118 1.0000 0.23976E-06
118 1 -14.5793 -4.0000 -33.5481 97.9957
118 1 -14.5793 -3.7368 -28.5009 96.7113
118 1 -14.5793 -3.4737 -23.3463 95.0044
118 1 -14.5793 -3.2105 -17.8686 92.9096
118 1 -14.5793 -2.9474 -11.7851 90.0025
118 1 -14.5793 -2.6842 -5.4535 85.3763
118 1 -14.5793 -2.4211 -0.2313 78.8330
118 1 -14.5793 -2.1579 2.9998 71.4683
118 1 -14.5793 -1.8947 4.5057 64.3487
118 1 -14.5793 -1.6316 4.8572 57.8869
118 1 -14.5793 -1.3684 4.5033 52.2186
118 1 -14.5793 -1.1053 3.9321 47.3098
118 1 -14.5793 -0.8421 3.4926 42.7704
118 1 -14.5793 -0.5789 3.0698 38.1042
118 1 -14.5793 -0.3158 2.1627 33.1772
118 1 -14.5793 -0.0526 0.4333 28.4074
118 1 -14.5793 0.2105 -1.9142 24.2497
118 1 -14.5793 0.4737 -4.5029 20.7651
118 1 -14.5793 0.7368 -7.1601 17.8148
118 1 -14.5793 1.0000 -9.8464 15.3282
118 2 -10.2664 -4.0000 -43.5262 92.6283
118 2 -10.2664 -3.7368 -38.4470 92.6567
118 2 -10.2664 -3.4737 -33.0530 92.3022
118 2 -10.2664 -3.2105 -27.0851 91.5285
118 2 -10.2664 -2.9474 -20.2501 89.8106
118 2 -10.2664 -2.6842 -12.9697 86.1276
118 2 -10.2664 -2.4211 -6.7391 80.2418
118 2 -10.2664 -2.1579 -2.5407 73.3111
118 2 -10.2664 -1.8947 -0.1315 66.4664
118 2 -10.2664 -1.6316 1.0483 60.1571
118 2 -10.2664 -1.3684 1.4484 54.5665
118 2 -10.2664 -1.1053 1.5992 49.6833
118 2 -10.2664 -0.8421 1.8777 45.0784
118 2 -10.2664 -0.5789 2.1266 40.2040
118 2 -10.2664 -0.3158 1.7538 34.9425
118 2 -10.2664 -0.0526 0.3801 29.8093
118 2 -10.2664 0.2105 -1.7405 25.3403
118 2 -10.2664 0.4737 -4.1636 21.6044
118 2 -10.2664 0.7368 -6.6910 18.4372
118 2 -10.2664 1.0000 -9.2860 15.7600
118 3 -7.2955 -4.0000 -44.0184 86.1682
118 3 -7.2955 -3.7368 -39.2682 86.7562
118 3 -7.2955 -3.4737 -34.0593 86.9176
118 3 -7.2955 -3.2105 -28.2258 86.5656
118 3 -7.2955 -2.9474 -21.5652 85.2215
118 3 -7.2955 -2.6842 -14.5056 81.9693
118 3 -7.2955 -2.4211 -8.4456 76.6260
118 3 -7.2955 -2.1579 -4.2775 70.2902
118 3 -7.2955 -1.8947 -1.7557 64.0004
118 3 -7.2955 -1.6316 -0.3728 58.1526
118 3 -7.2955 -1.3684 0.2621 52.9261
118 3 -7.2955 -1.1053 0.6455 48.3371
118 3 -7.2955 -0.8421 1.1544 43.9830
118 3 -7.2955 -0.5789 1.6404 39.3159
118 3 -7.2955 -0.3158 1.4997 34.2119
118 3 -7.2955 -0.0526 0.3396 29.1979
118 3 -7.2955 0.2105 -1.5842 24.8231
118 3 -7.2955 0.4737 -3.8224 21.1580
118 3 -7.2955 0.7368 -6.1812 18.0365
118 3 -7.2955 1.0000 -8.6307 15.3868
118 4 -5.9070 -4.0000 -50.1131 87.0120
118 4 -5.9070 -3.7368 -45.3589 88.0915
118 4 -5.9070 -3.4737 -40.0532 88.8526
118 4 -5.9070 -3.2105 -33.9543 89.1580
118 4 -5.9070 -2.9474 -26.8101 88.4364
118 4 -5.9070 -2.6842 -19.0765 85.6339
118 4 -5.9070 -2.4211 -12.2958 80.4941
118 4 -5.9070 -2.1579 -7.4851 74.1836
118 4 -5.9070 -1.8947 -4.4132 67.8326
118 4 -5.9070 -1.6316 -2.5528 61.8772
118 4 -5.9070 -1.3684 -1.4966 56.5265
118 4 -5.9070 -1.1053 -0.7037 51.8092
118 4 -5.9070 -0.8421 0.2363 47.2781
118 4 -5.9070 -0.5789 1.1399 42.3245
118 4 -5.9070 -0.3158 1.3146 36.8270
118 4 -5.9070 -0.0526 0.3214 31.3974
118 4 -5.9070 0.2105 -1.5429 26.6595
118 4 -5.9070 0.4737 -3.7689 22.6898
118 4 -5.9070 0.7368 -6.1433 19.2983
118 4 -5.9070 1.0000 -8.6413 16.4080
Average over degenerate eigenstates is performed
ik = 119 coord.: 0.5000000 0.1666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871148 meV Im[Sigma]= 79.955504 meV Z= 1.015946 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492521 meV Im[Sigma]= 75.575270 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339470 meV Im[Sigma]= 41.486970 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462831 meV Im[Sigma]= 78.068129 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 119 coord.: 0.5000000 0.1666667 0.6666667
-------------------------------------------------------------------
ik = 119 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 119 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 119 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 119 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 119 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 119 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 119 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 119 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 119 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 119 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 119 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 119 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 119 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 119 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 119 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 119 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 119 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 119 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 119 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 119 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
119 -4.0000 0.47902E-05
119 -3.7368 0.42406E-05
119 -3.4737 0.37738E-05
119 -3.2105 0.33671E-05
119 -2.9474 0.29914E-05
119 -2.6842 0.26124E-05
119 -2.4211 0.22278E-05
119 -2.1579 0.18718E-05
119 -1.8947 0.15669E-05
119 -1.6316 0.13136E-05
119 -1.3684 0.11065E-05
119 -1.1053 0.93800E-06
119 -0.8421 0.79460E-06
119 -0.5789 0.66326E-06
119 -0.3158 0.54049E-06
119 -0.0526 0.43305E-06
119 0.2105 0.34638E-06
119 0.4737 0.27835E-06
119 0.7368 0.22421E-06
119 1.0000 0.18112E-06
119 1 -12.0052 -4.0000 -41.1013 98.9788
119 1 -12.0052 -3.7368 -35.7165 98.4175
119 1 -12.0052 -3.4737 -30.0936 97.3928
119 1 -12.0052 -3.2105 -24.0195 95.8983
119 1 -12.0052 -2.9474 -17.2233 93.4644
119 1 -12.0052 -2.6842 -10.1099 89.1253
119 1 -12.0052 -2.4211 -4.1365 82.6759
119 1 -12.0052 -2.1579 -0.2434 75.2814
119 1 -12.0052 -1.8947 1.8438 68.0630
119 1 -12.0052 -1.6316 2.7048 61.4522
119 1 -12.0052 -1.3684 2.7916 55.6131
119 1 -12.0052 -1.1053 2.6281 50.5332
119 1 -12.0052 -0.8421 2.6001 45.7930
119 1 -12.0052 -0.5789 2.5736 40.8414
119 1 -12.0052 -0.3158 1.9725 35.5380
119 1 -12.0052 -0.0526 0.4134 30.3724
119 1 -12.0052 0.2105 -1.8653 25.8681
119 1 -12.0052 0.4737 -4.4327 22.0939
119 1 -12.0052 0.7368 -7.0966 18.8911
119 1 -12.0052 1.0000 -9.8190 16.1847
119 2 -11.7636 -4.0000 -41.8874 101.8430
119 2 -11.7636 -3.7368 -36.5060 101.1982
119 2 -11.7636 -3.4737 -30.8987 100.1856
119 2 -11.7636 -3.2105 -24.7592 98.7965
119 2 -11.7636 -2.9474 -17.7424 96.4706
119 2 -11.7636 -2.6842 -10.2871 92.1091
119 2 -11.7636 -2.4211 -3.9815 85.4597
119 2 -11.7636 -2.1579 0.1359 77.7552
119 2 -11.7636 -1.8947 2.3281 70.2018
119 2 -11.7636 -1.6316 3.2039 63.2835
119 2 -11.7636 -1.3684 3.2572 57.1852
119 2 -11.7636 -1.1053 3.0470 51.8810
119 2 -11.7636 -0.8421 2.9602 46.9270
119 2 -11.7636 -0.5789 2.8467 41.7721
119 2 -11.7636 -0.3158 2.1299 36.2925
119 2 -11.7636 -0.0526 0.4402 30.9859
119 2 -11.7636 0.2105 -1.9724 26.3738
119 2 -11.7636 0.4737 -4.6695 22.5214
119 2 -11.7636 0.7368 -7.4517 19.2649
119 2 -11.7636 1.0000 -10.2771 16.5207
119 3 -8.4117 -4.0000 -35.1622 69.9973
119 3 -8.4117 -3.7368 -31.5451 70.5032
119 3 -8.4117 -3.4737 -27.4921 70.7204
119 3 -8.4117 -3.2105 -22.8737 70.5343
119 3 -8.4117 -2.9474 -17.5386 69.5466
119 3 -8.4117 -2.6842 -11.8303 66.9983
119 3 -8.4117 -2.4211 -6.9059 62.7157
119 3 -8.4117 -2.1579 -3.5208 57.6050
119 3 -8.4117 -1.8947 -1.4649 52.5307
119 3 -8.4117 -1.6316 -0.3127 47.7998
119 3 -8.4117 -1.3684 0.2362 43.5425
119 3 -8.4117 -1.1053 0.5671 39.7825
119 3 -8.4117 -0.8421 0.9866 36.2058
119 3 -8.4117 -0.5789 1.3782 32.3704
119 3 -8.4117 -0.3158 1.2500 28.1764
119 3 -8.4117 -0.0526 0.2821 24.0575
119 3 -8.4117 0.2105 -1.3135 20.4645
119 3 -8.4117 0.4737 -3.1670 17.4541
119 3 -8.4117 0.7368 -5.1194 14.8890
119 3 -8.4117 1.0000 -7.1470 12.7105
119 4 -7.0563 -4.0000 -42.9549 79.8754
119 4 -7.0563 -3.7368 -38.7653 80.7578
119 4 -7.0563 -3.4737 -34.0176 81.3069
119 4 -7.0563 -3.2105 -28.5588 81.3708
119 4 -7.0563 -2.9474 -22.2247 80.4652
119 4 -7.0563 -2.6842 -15.4404 77.7038
119 4 -7.0563 -2.4211 -9.5611 72.9009
119 4 -7.0563 -2.1579 -5.4559 67.1134
119 4 -7.0563 -1.8947 -2.8833 61.3350
119 4 -7.0563 -1.6316 -1.3630 55.9218
119 4 -7.0563 -1.3684 -0.5526 51.0374
119 4 -7.0563 -1.1053 0.0037 46.7166
119 4 -7.0563 -0.8421 0.6706 42.5871
119 4 -7.0563 -0.5789 1.3070 38.1189
119 4 -7.0563 -0.3158 1.3169 33.1915
119 4 -7.0563 -0.0526 0.3092 28.3296
119 4 -7.0563 0.2105 -1.4634 24.0807
119 4 -7.0563 0.4737 -3.5566 20.5166
119 4 -7.0563 0.7368 -5.7806 17.4750
119 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 120 coord.: 0.5000000 0.1666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865717 meV Im[Sigma]= 61.529493 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.502042 meV Im[Sigma]= 67.453411 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378302 meV Im[Sigma]= 76.057828 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810748 meV Im[Sigma]= 109.183507 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 120 coord.: 0.5000000 0.1666667 0.8333333
-------------------------------------------------------------------
ik = 120 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 120 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 120 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 120 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 120 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 120 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 120 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 120 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 120 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 120 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 120 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 120 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 120 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 120 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 120 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 120 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 120 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 120 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 120 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 120 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
120 -4.0000 0.21212E-04
120 -3.7368 0.15493E-04
120 -3.4737 0.11871E-04
120 -3.2105 0.94004E-05
120 -2.9474 0.75794E-05
120 -2.6842 0.61059E-05
120 -2.4211 0.48607E-05
120 -2.1579 0.38470E-05
120 -1.8947 0.30565E-05
120 -1.6316 0.24477E-05
120 -1.3684 0.19806E-05
120 -1.1053 0.16206E-05
120 -0.8421 0.13302E-05
120 -0.5789 0.10791E-05
120 -0.3158 0.85685E-06
120 -0.0526 0.67047E-06
120 0.2105 0.52487E-06
120 0.4737 0.41359E-06
120 0.7368 0.32719E-06
120 1.0000 0.25995E-06
120 1 -13.5072 -4.0000 -39.9482 110.5931
120 1 -13.5072 -3.7368 -33.8354 109.2206
120 1 -13.5072 -3.4737 -27.6829 107.3055
120 1 -13.5072 -3.2105 -21.2212 104.9565
120 1 -13.5072 -2.9474 -14.0703 101.6923
120 1 -13.5072 -2.6842 -6.6253 96.4408
120 1 -13.5072 -2.4211 -0.4558 88.9571
120 1 -13.5072 -2.1579 3.4096 80.4915
120 1 -13.5072 -1.8947 5.2507 72.2745
120 1 -13.5072 -1.6316 5.7085 64.8099
120 1 -13.5072 -1.3684 5.3154 58.2817
120 1 -13.5072 -1.1053 4.6533 52.6490
120 1 -13.5072 -0.8421 4.1202 47.4597
120 1 -13.5072 -0.5789 3.5823 42.1613
120 1 -13.5072 -0.3158 2.4905 36.6196
120 1 -13.5072 -0.0526 0.4939 31.2995
120 1 -13.5072 0.2105 -2.1667 26.6894
120 1 -13.5072 0.4737 -5.0716 22.8428
120 1 -13.5072 0.7368 -8.0306 19.5953
120 1 -13.5072 1.0000 -11.0051 16.8602
120 2 -11.9153 -4.0000 -30.5135 71.4991
120 2 -11.9153 -3.7368 -26.9482 71.4511
120 2 -11.9153 -3.4737 -23.0666 71.1150
120 2 -11.9153 -3.2105 -18.7277 70.4150
120 2 -11.9153 -2.9474 -13.7709 68.9823
120 2 -11.9153 -2.6842 -8.5127 66.1026
120 2 -11.9153 -2.4211 -4.0407 61.6150
120 2 -11.9153 -2.1579 -1.0667 56.3779
120 2 -11.9153 -1.8947 0.6065 51.2187
120 2 -11.9153 -1.6316 1.3938 46.4427
120 2 -11.9153 -1.3684 1.5968 42.1739
120 2 -11.9153 -1.1053 1.5883 38.4327
120 2 -11.9153 -0.8421 1.6696 34.9276
120 2 -11.9153 -0.5789 1.7556 31.2383
120 2 -11.9153 -0.3158 1.4022 27.2449
120 2 -11.9153 -0.0526 0.3005 23.3249
120 2 -11.9153 0.2105 -1.3712 19.8920
120 2 -11.9153 0.4737 -3.2798 17.0052
120 2 -11.9153 0.7368 -5.2785 14.5452
120 2 -11.9153 1.0000 -7.3390 12.4606
120 3 -7.7465 -4.0000 -44.2041 90.2458
120 3 -7.7465 -3.7368 -39.1734 90.5310
120 3 -7.7465 -3.4737 -33.7691 90.3841
120 3 -7.7465 -3.2105 -27.7893 89.7551
120 3 -7.7465 -2.9474 -20.9824 88.1547
120 3 -7.7465 -2.6842 -13.7692 84.6136
120 3 -7.7465 -2.4211 -7.6022 78.9252
120 3 -7.7465 -2.1579 -3.4165 72.2300
120 3 -7.7465 -1.8947 -0.9561 65.6174
120 3 -7.7465 -1.6316 0.3220 59.5056
120 3 -7.7465 -1.3684 0.8390 54.0690
120 3 -7.7465 -1.1053 1.1076 49.3085
120 3 -7.7465 -0.8421 1.5054 44.8065
120 3 -7.7465 -0.5789 1.8797 40.0116
120 3 -7.7465 -0.3158 1.6277 34.8008
120 3 -7.7465 -0.0526 0.3604 29.6992
120 3 -7.7465 0.2105 -1.6651 25.2524
120 3 -7.7465 0.4737 -3.9997 21.5287
120 3 -7.7465 0.7368 -6.4486 18.3614
120 3 -7.7465 1.0000 -8.9798 15.6766
120 4 -5.2565 -4.0000 -54.2198 100.2520
120 4 -5.2565 -3.7368 -48.4286 101.1222
120 4 -5.2565 -3.4737 -42.1423 101.4579
120 4 -5.2565 -3.2105 -35.1469 101.2098
120 4 -5.2565 -2.9474 -27.1468 99.8150
120 4 -5.2565 -2.6842 -18.6317 96.1435
120 4 -5.2565 -2.4211 -11.2881 89.9549
120 4 -5.2565 -2.1579 -6.1951 82.5654
120 4 -5.2565 -1.8947 -3.0572 75.2200
120 4 -5.2565 -1.6316 -1.2660 68.3868
120 4 -5.2565 -1.3684 -0.3576 62.2750
120 4 -5.2565 -1.1053 0.2563 56.8982
120 4 -5.2565 -0.8421 1.0131 51.7727
120 4 -5.2565 -0.5789 1.7236 46.2544
120 4 -5.2565 -0.3158 1.6671 40.2106
120 4 -5.2565 -0.0526 0.3851 34.2775
120 4 -5.2565 0.2105 -1.8095 29.1073
120 4 -5.2565 0.4737 -4.3796 24.7798
120 4 -5.2565 0.7368 -7.0954 21.0950
120 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 121 coord.: 0.5000000 0.3333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.507423 meV Im[Sigma]= 56.053390 meV Z= 1.000150 lam= -0.000150
E( 2 )= -10.2664 eV Re[Sigma]= -12.769438 meV Im[Sigma]= 57.168172 meV Z= 1.000424 lam= -0.000424
E( 3 )= -7.2955 eV Re[Sigma]= -11.406575 meV Im[Sigma]= 84.737461 meV Z= 1.018885 lam= -0.018535
E( 4 )= -5.9070 eV Re[Sigma]= -5.762842 meV Im[Sigma]= 78.310170 meV Z= 1.002730 lam= -0.002723
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 121 coord.: 0.5000000 0.3333333 0.0000000
-------------------------------------------------------------------
ik = 121 w = -4.0000 eV A(k,w) = 0.10692E-04 meV^-1
ik = 121 w = -3.7368 eV A(k,w) = 0.87798E-05 meV^-1
ik = 121 w = -3.4737 eV A(k,w) = 0.73519E-05 meV^-1
ik = 121 w = -3.2105 eV A(k,w) = 0.62394E-05 meV^-1
ik = 121 w = -2.9474 eV A(k,w) = 0.53157E-05 meV^-1
ik = 121 w = -2.6842 eV A(k,w) = 0.44779E-05 meV^-1
ik = 121 w = -2.4211 eV A(k,w) = 0.36993E-05 meV^-1
ik = 121 w = -2.1579 eV A(k,w) = 0.30210E-05 meV^-1
ik = 121 w = -1.8947 eV A(k,w) = 0.24651E-05 meV^-1
ik = 121 w = -1.6316 eV A(k,w) = 0.20198E-05 meV^-1
ik = 121 w = -1.3684 eV A(k,w) = 0.16671E-05 meV^-1
ik = 121 w = -1.1053 eV A(k,w) = 0.13881E-05 meV^-1
ik = 121 w = -0.8421 eV A(k,w) = 0.11567E-05 meV^-1
ik = 121 w = -0.5789 eV A(k,w) = 0.95062E-06 meV^-1
ik = 121 w = -0.3158 eV A(k,w) = 0.76307E-06 meV^-1
ik = 121 w = -0.0526 eV A(k,w) = 0.60262E-06 meV^-1
ik = 121 w = 0.2105 eV A(k,w) = 0.47556E-06 meV^-1
ik = 121 w = 0.4737 eV A(k,w) = 0.37738E-06 meV^-1
ik = 121 w = 0.7368 eV A(k,w) = 0.30032E-06 meV^-1
ik = 121 w = 1.0000 eV A(k,w) = 0.23976E-06 meV^-1
-------------------------------------------------------------------
121 -4.0000 0.10692E-04
121 -3.7368 0.87798E-05
121 -3.4737 0.73519E-05
121 -3.2105 0.62394E-05
121 -2.9474 0.53157E-05
121 -2.6842 0.44779E-05
121 -2.4211 0.36993E-05
121 -2.1579 0.30210E-05
121 -1.8947 0.24651E-05
121 -1.6316 0.20198E-05
121 -1.3684 0.16671E-05
121 -1.1053 0.13881E-05
121 -0.8421 0.11567E-05
121 -0.5789 0.95062E-06
121 -0.3158 0.76307E-06
121 -0.0526 0.60262E-06
121 0.2105 0.47556E-06
121 0.4737 0.37738E-06
121 0.7368 0.30032E-06
121 1.0000 0.23976E-06
121 1 -14.5793 -4.0000 -33.5483 97.9957
121 1 -14.5793 -3.7368 -28.5011 96.7114
121 1 -14.5793 -3.4737 -23.3465 95.0045
121 1 -14.5793 -3.2105 -17.8688 92.9097
121 1 -14.5793 -2.9474 -11.7853 90.0027
121 1 -14.5793 -2.6842 -5.4537 85.3765
121 1 -14.5793 -2.4211 -0.2314 78.8332
121 1 -14.5793 -2.1579 2.9997 71.4684
121 1 -14.5793 -1.8947 4.5056 64.3489
121 1 -14.5793 -1.6316 4.8572 57.8870
121 1 -14.5793 -1.3684 4.5032 52.2188
121 1 -14.5793 -1.1053 3.9321 47.3100
121 1 -14.5793 -0.8421 3.4926 42.7706
121 1 -14.5793 -0.5789 3.0698 38.1043
121 1 -14.5793 -0.3158 2.1627 33.1773
121 1 -14.5793 -0.0526 0.4333 28.4075
121 1 -14.5793 0.2105 -1.9142 24.2497
121 1 -14.5793 0.4737 -4.5029 20.7652
121 1 -14.5793 0.7368 -7.1601 17.8148
121 1 -14.5793 1.0000 -9.8464 15.3283
121 2 -10.2664 -4.0000 -43.5261 92.6285
121 2 -10.2664 -3.7368 -38.4469 92.6569
121 2 -10.2664 -3.4737 -33.0529 92.3024
121 2 -10.2664 -3.2105 -27.0850 91.5286
121 2 -10.2664 -2.9474 -20.2500 89.8107
121 2 -10.2664 -2.6842 -12.9696 86.1276
121 2 -10.2664 -2.4211 -6.7390 80.2418
121 2 -10.2664 -2.1579 -2.5407 73.3112
121 2 -10.2664 -1.8947 -0.1314 66.4664
121 2 -10.2664 -1.6316 1.0483 60.1571
121 2 -10.2664 -1.3684 1.4484 54.5665
121 2 -10.2664 -1.1053 1.5992 49.6833
121 2 -10.2664 -0.8421 1.8777 45.0784
121 2 -10.2664 -0.5789 2.1266 40.2040
121 2 -10.2664 -0.3158 1.7538 34.9426
121 2 -10.2664 -0.0526 0.3801 29.8093
121 2 -10.2664 0.2105 -1.7405 25.3403
121 2 -10.2664 0.4737 -4.1636 21.6045
121 2 -10.2664 0.7368 -6.6910 18.4372
121 2 -10.2664 1.0000 -9.2860 15.7600
121 3 -7.2955 -4.0000 -44.0184 86.1680
121 3 -7.2955 -3.7368 -39.2682 86.7560
121 3 -7.2955 -3.4737 -34.0594 86.9174
121 3 -7.2955 -3.2105 -28.2260 86.5655
121 3 -7.2955 -2.9474 -21.5653 85.2214
121 3 -7.2955 -2.6842 -14.5058 81.9693
121 3 -7.2955 -2.4211 -8.4458 76.6260
121 3 -7.2955 -2.1579 -4.2776 70.2903
121 3 -7.2955 -1.8947 -1.7559 64.0004
121 3 -7.2955 -1.6316 -0.3729 58.1527
121 3 -7.2955 -1.3684 0.2621 52.9262
121 3 -7.2955 -1.1053 0.6455 48.3372
121 3 -7.2955 -0.8421 1.1543 43.9831
121 3 -7.2955 -0.5789 1.6404 39.3160
121 3 -7.2955 -0.3158 1.4997 34.2120
121 3 -7.2955 -0.0526 0.3396 29.1980
121 3 -7.2955 0.2105 -1.5842 24.8231
121 3 -7.2955 0.4737 -3.8224 21.1580
121 3 -7.2955 0.7368 -6.1812 18.0365
121 3 -7.2955 1.0000 -8.6307 15.3868
121 4 -5.9070 -4.0000 -50.1132 87.0124
121 4 -5.9070 -3.7368 -45.3589 88.0919
121 4 -5.9070 -3.4737 -40.0533 88.8530
121 4 -5.9070 -3.2105 -33.9542 89.1584
121 4 -5.9070 -2.9474 -26.8100 88.4368
121 4 -5.9070 -2.6842 -19.0764 85.6342
121 4 -5.9070 -2.4211 -12.2957 80.4943
121 4 -5.9070 -2.1579 -7.4850 74.1838
121 4 -5.9070 -1.8947 -4.4131 67.8327
121 4 -5.9070 -1.6316 -2.5528 61.8773
121 4 -5.9070 -1.3684 -1.4965 56.5266
121 4 -5.9070 -1.1053 -0.7036 51.8093
121 4 -5.9070 -0.8421 0.2363 47.2782
121 4 -5.9070 -0.5789 1.1399 42.3246
121 4 -5.9070 -0.3158 1.3146 36.8271
121 4 -5.9070 -0.0526 0.3214 31.3974
121 4 -5.9070 0.2105 -1.5429 26.6595
121 4 -5.9070 0.4737 -3.7689 22.6899
121 4 -5.9070 0.7368 -6.1433 19.2983
121 4 -5.9070 1.0000 -8.6413 16.4080
Average over degenerate eigenstates is performed
ik = 122 coord.: 0.5000000 0.3333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836421 meV Im[Sigma]= 72.505630 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613549 meV Im[Sigma]= 50.530197 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879665 meV Im[Sigma]= 87.563724 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626405 meV Im[Sigma]= 143.147429 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 122 coord.: 0.5000000 0.3333333 0.1666667
-------------------------------------------------------------------
ik = 122 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 122 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 122 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 122 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 122 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 122 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 122 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 122 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 122 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 122 w = -1.6316 eV A(k,w) = 0.57931E-05 meV^-1
ik = 122 w = -1.3684 eV A(k,w) = 0.43700E-05 meV^-1
ik = 122 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 122 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 122 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 122 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 122 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 122 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 122 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 122 w = 0.7368 eV A(k,w) = 0.53312E-06 meV^-1
ik = 122 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
122 -4.0000 0.26631E-02
122 -3.7368 0.41893E-03
122 -3.4737 0.12973E-03
122 -3.2105 0.62224E-04
122 -2.9474 0.36451E-04
122 -2.6842 0.23498E-04
122 -2.4211 0.15839E-04
122 -2.1579 0.11006E-04
122 -1.8947 0.78769E-05
122 -1.6316 0.57931E-05
122 -1.3684 0.43700E-05
122 -1.1053 0.33723E-05
122 -0.8421 0.26336E-05
122 -0.5789 0.20466E-05
122 -0.3158 0.15648E-05
122 -0.0526 0.11841E-05
122 0.2105 0.89962E-06
122 0.4737 0.69022E-06
122 0.7368 0.53312E-06
122 1.0000 0.41450E-06
122 1 -16.2688 -4.0000 -31.9774 105.3333
122 1 -16.2688 -3.7368 -26.5234 103.5720
122 1 -16.2688 -3.4737 -20.9896 101.3177
122 1 -16.2688 -3.2105 -15.1903 98.5961
122 1 -16.2688 -2.9474 -8.8827 94.9955
122 1 -16.2688 -2.6842 -2.4487 89.6423
122 1 -16.2688 -2.4211 2.7463 82.3776
122 1 -16.2688 -2.1579 5.8313 74.3358
122 1 -16.2688 -1.8947 7.0973 66.6097
122 1 -16.2688 -1.6316 7.1436 59.6225
122 1 -16.2688 -1.3684 6.4400 53.5080
122 1 -16.2688 -1.1053 5.4834 48.2310
122 1 -16.2688 -0.8421 4.6327 43.4125
122 1 -16.2688 -0.5789 3.8001 38.5677
122 1 -16.2688 -0.3158 2.5234 33.5526
122 1 -16.2688 -0.0526 0.4875 28.7482
122 1 -16.2688 0.2105 -2.1129 24.5751
122 1 -16.2688 0.4737 -4.9191 21.0848
122 1 -16.2688 0.7368 -7.7640 18.1389
122 1 -16.2688 1.0000 -10.6081 15.6618
122 2 -8.9488 -4.0000 -44.8687 93.7835
122 2 -8.9488 -3.7368 -39.7907 93.8311
122 2 -8.9488 -3.4737 -34.3930 93.5557
122 2 -8.9488 -3.2105 -28.3679 92.9195
122 2 -8.9488 -2.9474 -21.3748 91.3472
122 2 -8.9488 -2.6842 -13.8495 87.7325
122 2 -8.9488 -2.4211 -7.3703 81.8020
122 2 -8.9488 -2.1579 -2.9835 74.7564
122 2 -8.9488 -1.8947 -0.4498 67.7810
122 2 -8.9488 -1.6316 0.8123 61.3517
122 2 -8.9488 -1.3684 1.2740 55.6589
122 2 -8.9488 -1.1053 1.4840 50.6843
122 2 -8.9488 -0.8421 1.8227 45.9821
122 2 -8.9488 -0.5789 2.1202 40.9943
122 2 -8.9488 -0.3158 1.7676 35.6108
122 2 -8.9488 -0.0526 0.3844 30.3662
122 2 -8.9488 0.2105 -1.7615 25.8072
122 2 -8.9488 0.4737 -4.2129 21.9992
122 2 -8.9488 0.7368 -6.7685 18.7698
122 2 -8.9488 1.0000 -9.3941 16.0375
122 3 -6.9060 -4.0000 -44.9082 89.3947
122 3 -6.9060 -3.7368 -40.0541 89.8067
122 3 -6.9060 -3.4737 -34.7902 89.8567
122 3 -6.9060 -3.2105 -28.8799 89.4749
122 3 -6.9060 -2.9474 -22.0480 88.1314
122 3 -6.9060 -2.6842 -14.7232 84.8034
122 3 -6.9060 -2.4211 -8.4037 79.2512
122 3 -6.9060 -2.1579 -4.0708 72.6262
122 3 -6.9060 -1.8947 -1.4844 66.0448
122 3 -6.9060 -1.6316 -0.1028 59.9432
122 3 -6.9060 -1.3684 0.5014 54.5102
122 3 -6.9060 -1.1053 0.8543 49.7497
122 3 -6.9060 -0.8421 1.3396 45.2327
122 3 -6.9060 -0.5789 1.7934 40.3980
122 3 -6.9060 -0.3158 1.5969 35.1291
122 3 -6.9060 -0.0526 0.3575 29.9679
122 3 -6.9060 0.2105 -1.6588 25.4719
122 3 -6.9060 0.4737 -3.9918 21.7103
122 3 -6.9060 0.7368 -6.4417 18.5116
122 3 -6.9060 1.0000 -8.9771 15.7991
122 4 -3.9563 -4.0000 -63.2240 116.4540
122 4 -3.9563 -3.7368 -56.6467 117.3187
122 4 -3.9563 -3.4737 -49.5020 117.7472
122 4 -3.9563 -3.2105 -41.4146 117.6286
122 4 -3.9563 -2.9474 -31.9959 116.1849
122 4 -3.9563 -2.6842 -21.8685 111.9940
122 4 -3.9563 -2.4211 -13.0930 104.7434
122 4 -3.9563 -2.1579 -7.0048 95.9996
122 4 -3.9563 -1.8947 -3.2936 87.2794
122 4 -3.9563 -1.6316 -1.2304 79.1927
122 4 -3.9563 -1.3684 -0.2228 72.0036
122 4 -3.9563 -1.1053 0.4450 65.7066
122 4 -3.9563 -0.8421 1.2794 59.7215
122 4 -3.9563 -0.5789 2.0569 53.3040
122 4 -3.9563 -0.3158 1.9538 46.3031
122 4 -3.9563 -0.0526 0.4484 39.4434
122 4 -3.9563 0.2105 -2.1024 33.4690
122 4 -3.9563 0.4737 -5.0838 28.4726
122 4 -3.9563 0.7368 -8.2287 24.2262
122 4 -3.9563 1.0000 -11.4937 20.6281
Average over degenerate eigenstates is performed
ik = 123 coord.: 0.5000000 0.3333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622352 meV Im[Sigma]= 68.210703 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103482 meV Im[Sigma]= 57.853139 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340511 meV Im[Sigma]= 120.237500 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264999 meV Im[Sigma]= 163.896078 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 123 coord.: 0.5000000 0.3333333 0.3333333
-------------------------------------------------------------------
ik = 123 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 123 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 123 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 123 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 123 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 123 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 123 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 123 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 123 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 123 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 123 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 123 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 123 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 123 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 123 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 123 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 123 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 123 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 123 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 123 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
123 -4.0000 0.47030E-04
123 -3.7368 0.55768E-04
123 -3.4737 0.83243E-04
123 -3.2105 0.16540E-03
123 -2.9474 0.53012E-03
123 -2.6842 0.25226E-02
123 -2.4211 0.48175E-03
123 -2.1579 0.13000E-03
123 -1.8947 0.54861E-04
123 -1.6316 0.28805E-04
123 -1.3684 0.17199E-04
123 -1.1053 0.11183E-04
123 -0.8421 0.76612E-05
123 -0.5789 0.53649E-05
123 -0.3158 0.37652E-05
123 -0.0526 0.26507E-05
123 0.2105 0.18936E-05
123 0.4737 0.13776E-05
123 0.7368 0.10156E-05
123 1.0000 0.75761E-06
123 1 -16.6105 -4.0000 -32.3427 106.6444
123 1 -16.6105 -3.7368 -26.6733 104.8743
123 1 -16.6105 -3.4737 -20.9510 102.5580
123 1 -16.6105 -3.2105 -14.9887 99.7467
123 1 -16.6105 -2.9474 -8.5382 96.0285
123 1 -16.6105 -2.6842 -1.9922 90.5315
123 1 -16.6105 -2.4211 3.2791 83.1099
123 1 -16.6105 -2.1579 6.4088 74.9052
123 1 -16.6105 -1.8947 7.6846 67.0126
123 1 -16.6105 -1.6316 7.7031 59.8684
123 1 -16.6105 -1.3684 6.9436 53.6166
123 1 -16.6105 -1.1053 5.9104 48.2223
123 1 -16.6105 -0.8421 4.9627 43.3093
123 1 -16.6105 -0.5789 4.0177 38.4032
123 1 -16.6105 -0.3158 2.6306 33.3658
123 1 -16.6105 -0.0526 0.5033 28.5667
123 1 -16.6105 0.2105 -2.1691 24.4113
123 1 -16.6105 0.4737 -5.0327 20.9460
123 1 -16.6105 0.7368 -7.9202 18.0310
123 1 -16.6105 1.0000 -10.7913 15.5849
123 2 -10.7517 -4.0000 -34.2677 81.7754
123 2 -10.7517 -3.7368 -29.8629 81.2979
123 2 -10.7517 -3.4737 -25.3306 80.4855
123 2 -10.7517 -3.2105 -20.4314 79.3734
123 2 -10.7517 -2.9474 -14.8651 77.5473
123 2 -10.7517 -2.6842 -8.9446 74.1354
123 2 -10.7517 -2.4211 -3.9171 68.9159
123 2 -10.7517 -2.1579 -0.6114 62.8575
123 2 -10.7517 -1.8947 1.1823 56.9151
123 2 -10.7517 -1.6316 1.9463 51.4640
123 2 -10.7517 -1.3684 2.0634 46.6500
123 2 -10.7517 -1.1053 1.9801 42.4619
123 2 -10.7517 -0.8421 2.0208 38.5392
123 2 -10.7517 -0.5789 2.0640 34.4128
123 2 -10.7517 -0.3158 1.6127 29.9690
123 2 -10.7517 -0.0526 0.3411 25.6313
123 2 -10.7517 0.2105 -1.5447 21.8473
123 2 -10.7517 0.4737 -3.6769 18.6737
123 2 -10.7517 0.7368 -5.8949 15.9738
123 2 -10.7517 1.0000 -8.1706 13.6862
123 3 -5.2472 -4.0000 -58.5129 109.5737
123 3 -5.2472 -3.7368 -52.0695 110.3224
123 3 -5.2472 -3.4737 -45.1866 110.5030
123 3 -5.2472 -3.2105 -37.5732 110.1141
123 3 -5.2472 -2.9474 -28.8434 108.5222
123 3 -5.2472 -2.6842 -19.5166 104.4421
123 3 -5.2472 -2.4211 -11.4630 97.5738
123 3 -5.2472 -2.1579 -5.9078 89.3548
123 3 -5.2472 -1.8947 -2.5595 81.1841
123 3 -5.2472 -1.6316 -0.7381 73.6267
123 3 -5.2472 -1.3684 0.1159 66.9237
123 3 -5.2472 -1.1053 0.6734 61.0562
123 3 -5.2472 -0.8421 1.3947 55.4711
123 3 -5.2472 -0.5789 2.0560 49.4807
123 3 -5.2472 -0.3158 1.8923 42.9588
123 3 -5.2472 -0.0526 0.4289 36.5804
123 3 -5.2472 0.2105 -2.0005 31.0318
123 3 -5.2472 0.4737 -4.8256 26.3991
123 3 -5.2472 0.7368 -7.7947 22.4712
123 3 -5.2472 1.0000 -10.8640 19.1491
123 4 -2.6593 -4.0000 -74.6776 132.0257
123 4 -2.6593 -3.7368 -66.5860 133.0501
123 4 -2.6593 -3.4737 -58.0212 133.3910
123 4 -2.6593 -3.2105 -48.5930 133.0531
123 4 -2.6593 -2.9474 -37.8272 131.2519
123 4 -2.6593 -2.6842 -26.3720 126.4429
123 4 -2.6593 -2.4211 -16.4686 118.3025
123 4 -2.6593 -2.1579 -9.5471 108.5564
123 4 -2.6593 -1.8947 -5.2497 98.8523
123 4 -2.6593 -1.6316 -2.7785 89.8568
123 4 -2.6593 -1.3684 -1.4702 81.8720
123 4 -2.6593 -1.1053 -0.5032 74.8834
123 4 -2.6593 -0.8421 0.6979 68.2054
123 4 -2.6593 -0.5789 1.8544 60.9655
123 4 -2.6593 -0.3158 1.9874 52.9908
123 4 -2.6593 -0.0526 0.4757 45.1367
123 4 -2.6593 0.2105 -2.2678 38.2813
123 4 -2.6593 0.4737 -5.5280 32.5370
123 4 -2.6593 0.7368 -8.9982 27.6426
123 4 -2.6593 1.0000 -12.6308 23.4883
Average over degenerate eigenstates is performed
ik = 124 coord.: 0.5000000 0.3333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.223101 meV Im[Sigma]= 63.285953 meV Z= 1.004601 lam= -0.004580
E( 2 )= -12.4383 eV Re[Sigma]= -11.337033 meV Im[Sigma]= 65.620972 meV Z= 1.008719 lam= -0.008644
E( 3 )= -4.5379 eV Re[Sigma]= 12.104257 meV Im[Sigma]= 135.509134 meV Z= 1.018357 lam= -0.018026
E( 4 )= -3.8929 eV Re[Sigma]= 24.247338 meV Im[Sigma]= 140.528380 meV Z= 1.024754 lam= -0.024156
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 124 coord.: 0.5000000 0.3333333 0.5000000
-------------------------------------------------------------------
ik = 124 w = -4.0000 eV A(k,w) = 0.25727E-02 meV^-1
ik = 124 w = -3.7368 eV A(k,w) = 0.66535E-03 meV^-1
ik = 124 w = -3.4737 eV A(k,w) = 0.18660E-03 meV^-1
ik = 124 w = -3.2105 eV A(k,w) = 0.88500E-04 meV^-1
ik = 124 w = -2.9474 eV A(k,w) = 0.51970E-04 meV^-1
ik = 124 w = -2.6842 eV A(k,w) = 0.33544E-04 meV^-1
ik = 124 w = -2.4211 eV A(k,w) = 0.22562E-04 meV^-1
ik = 124 w = -2.1579 eV A(k,w) = 0.15601E-04 meV^-1
ik = 124 w = -1.8947 eV A(k,w) = 0.11089E-04 meV^-1
ik = 124 w = -1.6316 eV A(k,w) = 0.80882E-05 meV^-1
ik = 124 w = -1.3684 eV A(k,w) = 0.60459E-05 meV^-1
ik = 124 w = -1.1053 eV A(k,w) = 0.46207E-05 meV^-1
ik = 124 w = -0.8421 eV A(k,w) = 0.35721E-05 meV^-1
ik = 124 w = -0.5789 eV A(k,w) = 0.27466E-05 meV^-1
ik = 124 w = -0.3158 eV A(k,w) = 0.20772E-05 meV^-1
ik = 124 w = -0.0526 eV A(k,w) = 0.15545E-05 meV^-1
ik = 124 w = 0.2105 eV A(k,w) = 0.11684E-05 meV^-1
ik = 124 w = 0.4737 eV A(k,w) = 0.88711E-06 meV^-1
ik = 124 w = 0.7368 eV A(k,w) = 0.67832E-06 meV^-1
ik = 124 w = 1.0000 eV A(k,w) = 0.52227E-06 meV^-1
-------------------------------------------------------------------
124 -4.0000 0.25727E-02
124 -3.7368 0.66535E-03
124 -3.4737 0.18660E-03
124 -3.2105 0.88500E-04
124 -2.9474 0.51970E-04
124 -2.6842 0.33544E-04
124 -2.4211 0.22562E-04
124 -2.1579 0.15601E-04
124 -1.8947 0.11089E-04
124 -1.6316 0.80882E-05
124 -1.3684 0.60459E-05
124 -1.1053 0.46207E-05
124 -0.8421 0.35721E-05
124 -0.5789 0.27466E-05
124 -0.3158 0.20772E-05
124 -0.0526 0.15545E-05
124 0.2105 0.11684E-05
124 0.4737 0.88711E-06
124 0.7368 0.67832E-06
124 1.0000 0.52227E-06
124 1 -15.5565 -4.0000 -33.0719 103.4066
124 1 -15.5565 -3.7368 -27.5459 101.7812
124 1 -15.5565 -3.4737 -21.9772 99.6615
124 1 -15.5565 -3.2105 -16.1509 97.1086
124 1 -15.5565 -2.9474 -9.7785 93.6987
124 1 -15.5565 -2.6842 -3.2328 88.5169
124 1 -15.5565 -2.4211 2.0959 81.3780
124 1 -15.5565 -2.1579 5.3075 73.4190
124 1 -15.5565 -1.8947 6.6778 65.7492
124 1 -15.5565 -1.6316 6.8054 58.8113
124 1 -15.5565 -1.3684 6.1728 52.7487
124 1 -15.5565 -1.1053 5.2867 47.5208
124 1 -15.5565 -0.8421 4.5015 42.7405
124 1 -15.5565 -0.5789 3.7195 37.9276
124 1 -15.5565 -0.3158 2.4797 32.9518
124 1 -15.5565 -0.0526 0.4797 28.1982
124 1 -15.5565 0.2105 -2.0788 24.0812
124 1 -15.5565 0.4737 -4.8365 20.6474
124 1 -15.5565 0.7368 -7.6261 17.7550
124 1 -15.5565 1.0000 -10.4098 15.3247
124 2 -12.4383 -4.0000 -30.6190 73.6636
124 2 -12.4383 -3.7368 -26.9588 73.5145
124 2 -12.4383 -3.4737 -22.9919 73.1045
124 2 -12.4383 -3.2105 -18.5275 72.3596
124 2 -12.4383 -2.9474 -13.3752 70.8455
124 2 -12.4383 -2.6842 -7.9054 67.7799
124 2 -12.4383 -2.4211 -3.2947 63.0146
124 2 -12.4383 -2.1579 -0.2899 57.4789
124 2 -12.4383 -1.8947 1.3275 52.0565
124 2 -12.4383 -1.6316 2.0103 47.0768
124 2 -12.4383 -1.3684 2.0963 42.6623
124 2 -12.4383 -1.1053 1.9787 38.8147
124 2 -12.4383 -0.8421 1.9594 35.2249
124 2 -12.4383 -0.5789 1.9467 31.4688
124 2 -12.4383 -0.3158 1.4996 27.4295
124 2 -12.4383 -0.0526 0.3156 23.4795
124 2 -12.4383 0.2105 -1.4278 20.0253
124 2 -12.4383 0.4737 -3.4003 17.1239
124 2 -12.4383 0.7368 -5.4550 14.6562
124 2 -12.4383 1.0000 -7.5624 12.5680
124 3 -4.5379 -4.0000 -64.4802 116.3003
124 3 -4.5379 -3.7368 -57.7372 117.4106
124 3 -4.5379 -3.4737 -50.3641 118.0335
124 3 -4.5379 -3.2105 -41.9880 118.0282
124 3 -4.5379 -2.9474 -32.2634 116.5683
124 3 -4.5379 -2.6842 -21.9054 112.2376
124 3 -4.5379 -2.4211 -13.0247 104.8088
124 3 -4.5379 -2.1579 -6.9250 95.9229
124 3 -4.5379 -1.8947 -3.2453 87.1177
124 3 -4.5379 -1.6316 -1.2195 78.9982
124 3 -4.5379 -1.3684 -0.2306 71.8087
124 3 -4.5379 -1.1053 0.4417 65.5166
124 3 -4.5379 -0.8421 1.2882 59.5251
124 3 -4.5379 -0.5789 2.0683 53.0955
124 3 -4.5379 -0.3158 1.9597 46.0901
124 3 -4.5379 -0.0526 0.4492 39.2340
124 3 -4.5379 0.2105 -2.1051 33.2669
124 3 -4.5379 0.4737 -5.0905 28.2820
124 3 -4.5379 0.7368 -8.2369 24.0535
124 3 -4.5379 1.0000 -11.4968 20.4775
124 4 -3.8929 -4.0000 -65.1231 113.0554
124 4 -3.8929 -3.7368 -58.7167 114.3695
124 4 -3.8929 -3.4737 -51.6459 115.2871
124 4 -3.8929 -3.2105 -43.5163 115.6447
124 4 -3.8929 -2.9474 -33.9633 114.6121
124 4 -3.8929 -2.6842 -23.6612 110.7495
124 4 -3.8929 -2.4211 -14.7077 103.7683
124 4 -3.8929 -2.1579 -8.4363 95.2626
124 4 -3.8929 -1.8947 -4.5220 86.7474
124 4 -3.8929 -1.6316 -2.2438 78.8184
124 4 -3.8929 -1.3684 -1.0256 71.7433
124 4 -3.8929 -1.1053 -0.1543 65.5244
124 4 -3.8929 -0.8421 0.8731 59.5790
124 4 -3.8929 -0.5789 1.8183 53.1634
124 4 -3.8929 -0.3158 1.8441 46.1435
124 4 -3.8929 -0.0526 0.4326 39.2654
124 4 -3.8929 0.2105 -2.0450 33.2831
124 4 -3.8929 0.4737 -4.9617 28.2883
124 4 -3.8929 0.7368 -8.0448 24.0472
124 4 -3.8929 1.0000 -11.2517 20.4540
Average over degenerate eigenstates is performed
ik = 125 coord.: 0.5000000 0.3333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865724 meV Im[Sigma]= 61.529547 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501914 meV Im[Sigma]= 67.453240 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378377 meV Im[Sigma]= 76.057814 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810812 meV Im[Sigma]= 109.183650 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 125 coord.: 0.5000000 0.3333333 0.6666667
-------------------------------------------------------------------
ik = 125 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 125 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 125 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 125 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 125 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 125 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 125 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 125 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 125 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 125 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 125 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 125 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 125 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 125 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 125 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 125 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 125 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 125 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 125 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 125 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
125 -4.0000 0.21212E-04
125 -3.7368 0.15493E-04
125 -3.4737 0.11871E-04
125 -3.2105 0.94004E-05
125 -2.9474 0.75794E-05
125 -2.6842 0.61059E-05
125 -2.4211 0.48607E-05
125 -2.1579 0.38470E-05
125 -1.8947 0.30565E-05
125 -1.6316 0.24477E-05
125 -1.3684 0.19806E-05
125 -1.1053 0.16206E-05
125 -0.8421 0.13302E-05
125 -0.5789 0.10791E-05
125 -0.3158 0.85685E-06
125 -0.0526 0.67047E-06
125 0.2105 0.52487E-06
125 0.4737 0.41359E-06
125 0.7368 0.32719E-06
125 1.0000 0.25995E-06
125 1 -13.5072 -4.0000 -39.9482 110.5932
125 1 -13.5072 -3.7368 -33.8353 109.2207
125 1 -13.5072 -3.4737 -27.6829 107.3056
125 1 -13.5072 -3.2105 -21.2211 104.9566
125 1 -13.5072 -2.9474 -14.0702 101.6924
125 1 -13.5072 -2.6842 -6.6253 96.4408
125 1 -13.5072 -2.4211 -0.4557 88.9571
125 1 -13.5072 -2.1579 3.4097 80.4915
125 1 -13.5072 -1.8947 5.2508 72.2744
125 1 -13.5072 -1.6316 5.7085 64.8099
125 1 -13.5072 -1.3684 5.3155 58.2816
125 1 -13.5072 -1.1053 4.6533 52.6490
125 1 -13.5072 -0.8421 4.1202 47.4596
125 1 -13.5072 -0.5789 3.5823 42.1613
125 1 -13.5072 -0.3158 2.4906 36.6196
125 1 -13.5072 -0.0526 0.4939 31.2995
125 1 -13.5072 0.2105 -2.1667 26.6894
125 1 -13.5072 0.4737 -5.0716 22.8428
125 1 -13.5072 0.7368 -8.0306 19.5953
125 1 -13.5072 1.0000 -11.0051 16.8602
125 2 -11.9153 -4.0000 -30.5137 71.4990
125 2 -11.9153 -3.7368 -26.9485 71.4511
125 2 -11.9153 -3.4737 -23.0669 71.1149
125 2 -11.9153 -3.2105 -18.7280 70.4150
125 2 -11.9153 -2.9474 -13.7713 68.9823
125 2 -11.9153 -2.6842 -8.5130 66.1027
125 2 -11.9153 -2.4211 -4.0410 61.6151
125 2 -11.9153 -2.1579 -1.0670 56.3780
125 2 -11.9153 -1.8947 0.6063 51.2189
125 2 -11.9153 -1.6316 1.3936 46.4429
125 2 -11.9153 -1.3684 1.5967 42.1741
125 2 -11.9153 -1.1053 1.5881 38.4329
125 2 -11.9153 -0.8421 1.6695 34.9278
125 2 -11.9153 -0.5789 1.7556 31.2385
125 2 -11.9153 -0.3158 1.4022 27.2451
125 2 -11.9153 -0.0526 0.3005 23.3251
125 2 -11.9153 0.2105 -1.3712 19.8922
125 2 -11.9153 0.4737 -3.2798 17.0053
125 2 -11.9153 0.7368 -5.2785 14.5453
125 2 -11.9153 1.0000 -7.3390 12.4607
125 3 -7.7465 -4.0000 -44.2041 90.2459
125 3 -7.7465 -3.7368 -39.1734 90.5311
125 3 -7.7465 -3.4737 -33.7690 90.3842
125 3 -7.7465 -3.2105 -27.7893 89.7552
125 3 -7.7465 -2.9474 -20.9824 88.1547
125 3 -7.7465 -2.6842 -13.7691 84.6136
125 3 -7.7465 -2.4211 -7.6022 78.9253
125 3 -7.7465 -2.1579 -3.4165 72.2300
125 3 -7.7465 -1.8947 -0.9561 65.6175
125 3 -7.7465 -1.6316 0.3220 59.5056
125 3 -7.7465 -1.3684 0.8390 54.0691
125 3 -7.7465 -1.1053 1.1076 49.3085
125 3 -7.7465 -0.8421 1.5054 44.8065
125 3 -7.7465 -0.5789 1.8797 40.0116
125 3 -7.7465 -0.3158 1.6277 34.8009
125 3 -7.7465 -0.0526 0.3604 29.6993
125 3 -7.7465 0.2105 -1.6651 25.2524
125 3 -7.7465 0.4737 -3.9997 21.5287
125 3 -7.7465 0.7368 -6.4486 18.3614
125 3 -7.7465 1.0000 -8.9798 15.6766
125 4 -5.2565 -4.0000 -54.2198 100.2520
125 4 -5.2565 -3.7368 -48.4286 101.1222
125 4 -5.2565 -3.4737 -42.1423 101.4579
125 4 -5.2565 -3.2105 -35.1468 101.2098
125 4 -5.2565 -2.9474 -27.1468 99.8150
125 4 -5.2565 -2.6842 -18.6316 96.1435
125 4 -5.2565 -2.4211 -11.2880 89.9549
125 4 -5.2565 -2.1579 -6.1951 82.5654
125 4 -5.2565 -1.8947 -3.0572 75.2200
125 4 -5.2565 -1.6316 -1.2660 68.3868
125 4 -5.2565 -1.3684 -0.3576 62.2750
125 4 -5.2565 -1.1053 0.2564 56.8982
125 4 -5.2565 -0.8421 1.0131 51.7727
125 4 -5.2565 -0.5789 1.7236 46.2544
125 4 -5.2565 -0.3158 1.6671 40.2106
125 4 -5.2565 -0.0526 0.3851 34.2775
125 4 -5.2565 0.2105 -1.8095 29.1073
125 4 -5.2565 0.4737 -4.3796 24.7798
125 4 -5.2565 0.7368 -7.0954 21.0950
125 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 126 coord.: 0.5000000 0.3333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871209 meV Im[Sigma]= 79.955733 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492535 meV Im[Sigma]= 75.575108 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339612 meV Im[Sigma]= 41.486985 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462784 meV Im[Sigma]= 78.068231 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 126 coord.: 0.5000000 0.3333333 0.8333333
-------------------------------------------------------------------
ik = 126 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 126 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 126 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 126 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 126 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 126 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 126 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 126 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 126 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 126 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 126 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 126 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 126 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 126 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 126 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 126 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 126 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 126 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 126 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 126 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
126 -4.0000 0.47902E-05
126 -3.7368 0.42406E-05
126 -3.4737 0.37738E-05
126 -3.2105 0.33671E-05
126 -2.9474 0.29914E-05
126 -2.6842 0.26124E-05
126 -2.4211 0.22278E-05
126 -2.1579 0.18718E-05
126 -1.8947 0.15669E-05
126 -1.6316 0.13136E-05
126 -1.3684 0.11065E-05
126 -1.1053 0.93800E-06
126 -0.8421 0.79460E-06
126 -0.5789 0.66326E-06
126 -0.3158 0.54049E-06
126 -0.0526 0.43305E-06
126 0.2105 0.34638E-06
126 0.4737 0.27835E-06
126 0.7368 0.22421E-06
126 1.0000 0.18112E-06
126 1 -12.0052 -4.0000 -41.1015 98.9790
126 1 -12.0052 -3.7368 -35.7167 98.4177
126 1 -12.0052 -3.4737 -30.0937 97.3930
126 1 -12.0052 -3.2105 -24.0197 95.8985
126 1 -12.0052 -2.9474 -17.2234 93.4647
126 1 -12.0052 -2.6842 -10.1101 89.1255
126 1 -12.0052 -2.4211 -4.1366 82.6761
126 1 -12.0052 -2.1579 -0.2435 75.2816
126 1 -12.0052 -1.8947 1.8437 68.0632
126 1 -12.0052 -1.6316 2.7048 61.4524
126 1 -12.0052 -1.3684 2.7916 55.6133
126 1 -12.0052 -1.1053 2.6281 50.5334
126 1 -12.0052 -0.8421 2.6001 45.7932
126 1 -12.0052 -0.5789 2.5736 40.8415
126 1 -12.0052 -0.3158 1.9725 35.5382
126 1 -12.0052 -0.0526 0.4134 30.3726
126 1 -12.0052 0.2105 -1.8653 25.8682
126 1 -12.0052 0.4737 -4.4327 22.0940
126 1 -12.0052 0.7368 -7.0966 18.8912
126 1 -12.0052 1.0000 -9.8190 16.1848
126 2 -11.7636 -4.0000 -41.8874 101.8430
126 2 -11.7636 -3.7368 -36.5060 101.1983
126 2 -11.7636 -3.4737 -30.8988 100.1856
126 2 -11.7636 -3.2105 -24.7593 98.7966
126 2 -11.7636 -2.9474 -17.7425 96.4706
126 2 -11.7636 -2.6842 -10.2871 92.1092
126 2 -11.7636 -2.4211 -3.9816 85.4598
126 2 -11.7636 -2.1579 0.1358 77.7552
126 2 -11.7636 -1.8947 2.3281 70.2019
126 2 -11.7636 -1.6316 3.2038 63.2835
126 2 -11.7636 -1.3684 3.2572 57.1852
126 2 -11.7636 -1.1053 3.0470 51.8811
126 2 -11.7636 -0.8421 2.9602 46.9271
126 2 -11.7636 -0.5789 2.8467 41.7722
126 2 -11.7636 -0.3158 2.1299 36.2925
126 2 -11.7636 -0.0526 0.4402 30.9859
126 2 -11.7636 0.2105 -1.9724 26.3738
126 2 -11.7636 0.4737 -4.6695 22.5215
126 2 -11.7636 0.7368 -7.4517 19.2649
126 2 -11.7636 1.0000 -10.2771 16.5207
126 3 -8.4117 -4.0000 -35.1623 69.9975
126 3 -8.4117 -3.7368 -31.5452 70.5035
126 3 -8.4117 -3.4737 -27.4922 70.7207
126 3 -8.4117 -3.2105 -22.8738 70.5346
126 3 -8.4117 -2.9474 -17.5387 69.5468
126 3 -8.4117 -2.6842 -11.8303 66.9985
126 3 -8.4117 -2.4211 -6.9060 62.7159
126 3 -8.4117 -2.1579 -3.5208 57.6052
126 3 -8.4117 -1.8947 -1.4650 52.5309
126 3 -8.4117 -1.6316 -0.3127 47.7999
126 3 -8.4117 -1.3684 0.2362 43.5427
126 3 -8.4117 -1.1053 0.5671 39.7826
126 3 -8.4117 -0.8421 0.9865 36.2059
126 3 -8.4117 -0.5789 1.3782 32.3705
126 3 -8.4117 -0.3158 1.2500 28.1765
126 3 -8.4117 -0.0526 0.2821 24.0576
126 3 -8.4117 0.2105 -1.3135 20.4646
126 3 -8.4117 0.4737 -3.1670 17.4541
126 3 -8.4117 0.7368 -5.1194 14.8890
126 3 -8.4117 1.0000 -7.1470 12.7105
126 4 -7.0563 -4.0000 -42.9546 79.8754
126 4 -7.0563 -3.7368 -38.7650 80.7577
126 4 -7.0563 -3.4737 -34.0173 81.3068
126 4 -7.0563 -3.2105 -28.5584 81.3707
126 4 -7.0563 -2.9474 -22.2244 80.4650
126 4 -7.0563 -2.6842 -15.4401 77.7036
126 4 -7.0563 -2.4211 -9.5609 72.9006
126 4 -7.0563 -2.1579 -5.4557 67.1131
126 4 -7.0563 -1.8947 -2.8831 61.3348
126 4 -7.0563 -1.6316 -1.3629 55.9216
126 4 -7.0563 -1.3684 -0.5525 51.0372
126 4 -7.0563 -1.1053 0.0038 46.7164
126 4 -7.0563 -0.8421 0.6707 42.5869
126 4 -7.0563 -0.5789 1.3071 38.1187
126 4 -7.0563 -0.3158 1.3169 33.1913
126 4 -7.0563 -0.0526 0.3092 28.3294
126 4 -7.0563 0.2105 -1.4634 24.0806
126 4 -7.0563 0.4737 -3.5566 20.5165
126 4 -7.0563 0.7368 -5.7806 17.4750
126 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 127 coord.: 0.5000000 0.5000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -12.8708 eV Re[Sigma]= -28.997449 meV Im[Sigma]= 63.141684 meV Z= 1.000478 lam= -0.000478
E( 2 )= -11.9934 eV Re[Sigma]= -20.805058 meV Im[Sigma]= 78.314767 meV Z= 1.012449 lam= -0.012296
E( 3 )= -6.9896 eV Re[Sigma]= -4.186787 meV Im[Sigma]= 70.002378 meV Z= 1.014673 lam= -0.014461
E( 4 )= -6.9896 eV Re[Sigma]= -4.186787 meV Im[Sigma]= 70.002378 meV Z= 1.014673 lam= -0.014461
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 127 coord.: 0.5000000 0.5000000 0.0000000
-------------------------------------------------------------------
ik = 127 w = -4.0000 eV A(k,w) = 0.59367E-05 meV^-1
ik = 127 w = -3.7368 eV A(k,w) = 0.51820E-05 meV^-1
ik = 127 w = -3.4737 eV A(k,w) = 0.45595E-05 meV^-1
ik = 127 w = -3.2105 eV A(k,w) = 0.40300E-05 meV^-1
ik = 127 w = -2.9474 eV A(k,w) = 0.35514E-05 meV^-1
ik = 127 w = -2.6842 eV A(k,w) = 0.30788E-05 meV^-1
ik = 127 w = -2.4211 eV A(k,w) = 0.26074E-05 meV^-1
ik = 127 w = -2.1579 eV A(k,w) = 0.21764E-05 meV^-1
ik = 127 w = -1.8947 eV A(k,w) = 0.18112E-05 meV^-1
ik = 127 w = -1.6316 eV A(k,w) = 0.15102E-05 meV^-1
ik = 127 w = -1.3684 eV A(k,w) = 0.12659E-05 meV^-1
ik = 127 w = -1.1053 eV A(k,w) = 0.10684E-05 meV^-1
ik = 127 w = -0.8421 eV A(k,w) = 0.90098E-06 meV^-1
ik = 127 w = -0.5789 eV A(k,w) = 0.74815E-06 meV^-1
ik = 127 w = -0.3158 eV A(k,w) = 0.60594E-06 meV^-1
ik = 127 w = -0.0526 eV A(k,w) = 0.48228E-06 meV^-1
ik = 127 w = 0.2105 eV A(k,w) = 0.38324E-06 meV^-1
ik = 127 w = 0.4737 eV A(k,w) = 0.30606E-06 meV^-1
ik = 127 w = 0.7368 eV A(k,w) = 0.24498E-06 meV^-1
ik = 127 w = 1.0000 eV A(k,w) = 0.19663E-06 meV^-1
-------------------------------------------------------------------
127 -4.0000 0.59367E-05
127 -3.7368 0.51820E-05
127 -3.4737 0.45595E-05
127 -3.2105 0.40300E-05
127 -2.9474 0.35514E-05
127 -2.6842 0.30788E-05
127 -2.4211 0.26074E-05
127 -2.1579 0.21764E-05
127 -1.8947 0.18112E-05
127 -1.6316 0.15102E-05
127 -1.3684 0.12659E-05
127 -1.1053 0.10684E-05
127 -0.8421 0.90098E-06
127 -0.5789 0.74815E-06
127 -0.3158 0.60594E-06
127 -0.0526 0.48228E-06
127 0.2105 0.38324E-06
127 0.4737 0.30606E-06
127 0.7368 0.24498E-06
127 1.0000 0.19663E-06
127 1 -12.8708 -4.0000 -38.0590 89.3220
127 1 -12.8708 -3.7368 -33.2600 89.0230
127 1 -12.8708 -3.4737 -28.1604 88.2869
127 1 -12.8708 -3.2105 -22.6072 87.0708
127 1 -12.8708 -2.9474 -16.3990 84.9600
127 1 -12.8708 -2.6842 -9.9096 81.1053
127 1 -12.8708 -2.4211 -4.4556 75.3274
127 1 -12.8708 -2.1579 -0.8907 68.6910
127 1 -12.8708 -1.8947 1.0457 62.2205
127 1 -12.8708 -1.6316 1.8918 56.2979
127 1 -12.8708 -1.3684 2.0546 51.0587
127 1 -12.8708 -1.1053 2.0029 46.4879
127 1 -12.8708 -0.8421 2.0852 42.2007
127 1 -12.8708 -0.5789 2.1720 37.6870
127 1 -12.8708 -0.3158 1.7211 32.8167
127 1 -12.8708 -0.0526 0.3672 28.0497
127 1 -12.8708 0.2105 -1.6722 23.8825
127 1 -12.8708 0.4737 -3.9945 20.3867
127 1 -12.8708 0.7368 -6.4183 17.4185
127 1 -12.8708 1.0000 -8.9052 14.9110
127 2 -11.9934 -4.0000 -41.6146 99.7820
127 2 -11.9934 -3.7368 -36.4379 99.3447
127 2 -11.9934 -3.4737 -30.9504 98.5263
127 2 -11.9934 -3.2105 -24.8927 97.2784
127 2 -11.9934 -2.9474 -17.9815 95.0581
127 2 -11.9934 -2.6842 -10.6648 90.8296
127 2 -11.9934 -2.4211 -4.4808 84.3697
127 2 -11.9934 -2.1579 -0.4273 76.8842
127 2 -11.9934 -1.8947 1.7595 69.5436
127 2 -11.9934 -1.6316 2.6738 62.8131
127 2 -11.9934 -1.3684 2.7937 56.8697
127 2 -11.9934 -1.1053 2.6640 51.6896
127 2 -11.9934 -0.8421 2.6680 46.8338
127 2 -11.9934 -0.5789 2.6540 41.7480
127 2 -11.9934 -0.3158 2.0353 36.3029
127 2 -11.9934 -0.0526 0.4268 31.0019
127 2 -11.9934 0.2105 -1.9276 26.3812
127 2 -11.9934 0.4737 -4.5853 22.5170
127 2 -11.9934 0.7368 -7.3415 19.2503
127 2 -11.9934 1.0000 -10.1493 16.4997
127 3 -6.9896 -4.0000 -43.0962 73.7777
127 3 -6.9896 -3.7368 -39.2115 74.9209
127 3 -6.9896 -3.4737 -34.7544 75.7898
127 3 -6.9896 -3.2105 -29.5562 76.2237
127 3 -6.9896 -2.9474 -23.4471 75.7406
127 3 -6.9896 -2.6842 -16.8212 73.4642
127 3 -6.9896 -2.4211 -10.9901 69.1727
127 3 -6.9896 -2.1579 -6.8301 63.8623
127 3 -6.9896 -1.8947 -4.1408 58.5017
127 3 -6.9896 -1.6316 -2.4715 53.4525
127 3 -6.9896 -1.3684 -1.4889 48.8879
127 3 -6.9896 -1.1053 -0.7414 44.8416
127 3 -6.9896 -0.8421 0.1230 40.9375
127 3 -6.9896 -0.5789 0.9449 36.6535
127 3 -6.9896 -0.3158 1.1232 31.8888
127 3 -6.9896 -0.0526 0.2770 27.1788
127 3 -6.9896 0.2105 -1.3345 23.0693
127 3 -6.9896 0.4737 -3.2656 19.6299
127 3 -6.9896 0.7368 -5.3268 16.6960
127 3 -6.9896 1.0000 -7.4938 14.1983
127 4 -6.9896 -4.0000 -43.1272 73.2839
127 4 -6.9896 -3.7368 -39.2611 74.4533
127 4 -6.9896 -3.4737 -34.8279 75.3552
127 4 -6.9896 -3.2105 -29.6500 75.8343
127 4 -6.9896 -2.9474 -23.5454 75.4030
127 4 -6.9896 -2.6842 -16.9086 73.1707
127 4 -6.9896 -2.4211 -11.0626 68.9105
127 4 -6.9896 -2.1579 -6.8908 63.6250
127 4 -6.9896 -1.8947 -4.1896 58.2878
127 4 -6.9896 -1.6316 -2.5053 53.2586
127 4 -6.9896 -1.3684 -1.5071 48.7070
127 4 -6.9896 -1.1053 -0.7479 44.6670
127 4 -6.9896 -0.8421 0.1204 40.7671
127 4 -6.9896 -0.5789 0.9406 36.4918
127 4 -6.9896 -0.3158 1.1180 31.7419
127 4 -6.9896 -0.0526 0.2757 27.0482
127 4 -6.9896 0.2105 -1.3289 22.9525
127 4 -6.9896 0.4737 -3.2537 19.5246
127 4 -6.9896 0.7368 -5.3094 16.6022
127 4 -6.9896 1.0000 -7.4701 14.1171
Average over degenerate eigenstates is performed
ik = 128 coord.: 0.5000000 0.5000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305846 meV Im[Sigma]= 56.076443 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714384 meV Im[Sigma]= 56.833211 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546324 meV Im[Sigma]= 82.756852 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241436 meV Im[Sigma]= 80.025776 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 128 coord.: 0.5000000 0.5000000 0.1666667
-------------------------------------------------------------------
ik = 128 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 128 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 128 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 128 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 128 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 128 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 128 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 128 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 128 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 128 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 128 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 128 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 128 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 128 w = -0.5789 eV A(k,w) = 0.95103E-06 meV^-1
ik = 128 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 128 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 128 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 128 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 128 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 128 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
128 -4.0000 0.10767E-04
128 -3.7368 0.88349E-05
128 -3.4737 0.73904E-05
128 -3.2105 0.62647E-05
128 -2.9474 0.53311E-05
128 -2.6842 0.44870E-05
128 -2.4211 0.37048E-05
128 -2.1579 0.30245E-05
128 -1.8947 0.24676E-05
128 -1.6316 0.20216E-05
128 -1.3684 0.16684E-05
128 -1.1053 0.13889E-05
128 -0.8421 0.11573E-05
128 -0.5789 0.95103E-06
128 -0.3158 0.76338E-06
128 -0.0526 0.60287E-06
128 0.2105 0.47576E-06
128 0.4737 0.37754E-06
128 0.7368 0.30045E-06
128 1.0000 0.23988E-06
128 1 -14.5793 -4.0000 -33.5466 97.8215
128 1 -14.5793 -3.7368 -28.5409 96.5701
128 1 -14.5793 -3.4737 -23.4055 94.9067
128 1 -14.5793 -3.2105 -17.9271 92.8504
128 1 -14.5793 -2.9474 -11.8332 89.9720
128 1 -14.5793 -2.6842 -5.4858 85.3668
128 1 -14.5793 -2.4211 -0.2436 78.8357
128 1 -14.5793 -2.1579 3.0076 71.4736
128 1 -14.5793 -1.8947 4.5302 64.3487
128 1 -14.5793 -1.6316 4.8930 57.8760
128 1 -14.5793 -1.3684 4.5432 52.1944
128 1 -14.5793 -1.1053 3.9699 47.2731
128 1 -14.5793 -0.8421 3.5235 42.7242
128 1 -14.5793 -0.5789 3.0910 38.0523
128 1 -14.5793 -0.3158 2.1733 33.1243
128 1 -14.5793 -0.0526 0.4349 28.3570
128 1 -14.5793 0.2105 -1.9198 24.2036
128 1 -14.5793 0.4737 -4.5141 20.7248
128 1 -14.5793 0.7368 -7.1748 17.7813
128 1 -14.5793 1.0000 -9.8622 15.3014
128 2 -10.2664 -4.0000 -44.2282 92.6924
128 2 -10.2664 -3.7368 -39.1228 92.8470
128 2 -10.2664 -3.4737 -33.6611 92.5950
128 2 -10.2664 -3.2105 -27.6027 91.8885
128 2 -10.2664 -2.9474 -20.6736 90.2028
128 2 -10.2664 -2.6842 -13.3075 86.5248
128 2 -10.2664 -2.4211 -7.0063 80.6259
128 2 -10.2664 -2.1579 -2.7534 73.6746
128 2 -10.2664 -1.8947 -0.3004 66.8082
128 2 -10.2664 -1.6316 0.9165 60.4766
128 2 -10.2664 -1.3684 1.3480 54.8627
128 2 -10.2664 -1.1053 1.5259 49.9568
128 2 -10.2664 -0.8421 1.8299 45.3284
128 2 -10.2664 -0.5789 2.1020 40.4265
128 2 -10.2664 -0.3158 1.7458 35.1329
128 2 -10.2664 -0.0526 0.3796 29.9674
128 2 -10.2664 0.2105 -1.7406 25.4701
128 2 -10.2664 0.4737 -4.1668 21.7107
128 2 -10.2664 0.7368 -6.6993 18.5234
128 2 -10.2664 1.0000 -9.3012 15.8296
128 3 -7.2955 -4.0000 -43.8413 85.0766
128 3 -7.2955 -3.7368 -39.2160 85.7000
128 3 -7.2955 -3.4737 -34.1141 85.9386
128 3 -7.2955 -3.2105 -28.3561 85.6849
128 3 -7.2955 -2.9474 -21.7426 84.4438
128 3 -7.2955 -2.6842 -14.7073 81.2937
128 3 -7.2955 -2.4211 -8.6500 76.0471
128 3 -7.2955 -2.1579 -4.4664 69.7960
128 3 -7.2955 -1.8947 -1.9186 63.5742
128 3 -7.2955 -1.6316 -0.5072 57.7794
128 3 -7.2955 -1.3684 0.1542 52.5949
128 3 -7.2955 -1.1053 0.5609 48.0411
128 3 -7.2955 -0.8421 1.0898 43.7183
128 3 -7.2955 -0.5789 1.5941 39.0816
128 3 -7.2955 -0.3158 1.4731 34.0072
128 3 -7.2955 -0.0526 0.3351 29.0196
128 3 -7.2955 0.2105 -1.5661 24.6666
128 3 -7.2955 0.4737 -3.7834 21.0193
128 3 -7.2955 0.7368 -6.1229 17.9137
128 3 -7.2955 1.0000 -8.5538 15.2788
128 4 -5.9070 -4.0000 -49.9870 88.2790
128 4 -5.9070 -3.7368 -45.0580 89.3077
128 4 -5.9070 -3.4737 -39.6013 89.9358
128 4 -5.9070 -3.2105 -33.4106 90.0590
128 4 -5.9070 -2.9474 -26.2457 89.1432
128 4 -5.9070 -2.6842 -18.5530 86.1715
128 4 -5.9070 -2.4211 -11.8456 80.9082
128 4 -5.9070 -2.1579 -7.1121 74.5160
128 4 -5.9070 -1.8947 -4.1076 68.1106
128 4 -5.9070 -1.6316 -2.3018 62.1149
128 4 -5.9070 -1.3684 -1.2915 56.7280
128 4 -5.9070 -1.1053 -0.5433 51.9776
128 4 -5.9070 -0.8421 0.3520 47.4204
128 4 -5.9070 -0.5789 1.2143 42.4482
128 4 -5.9070 -0.3158 1.3525 36.9371
128 4 -5.9070 -0.0526 0.3273 31.4970
128 4 -5.9070 0.2105 -1.5653 26.7504
128 4 -5.9070 0.4737 -3.8168 22.7735
128 4 -5.9070 0.7368 -6.2141 19.3758
128 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 129 coord.: 0.5000000 0.5000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206055 meV Im[Sigma]= 62.540023 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484272 meV Im[Sigma]= 65.235171 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755826 meV Im[Sigma]= 134.099312 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529272 meV Im[Sigma]= 142.416534 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 129 coord.: 0.5000000 0.5000000 0.3333333
-------------------------------------------------------------------
ik = 129 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 129 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 129 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 129 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 129 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 129 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 129 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 129 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 129 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 129 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 129 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 129 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 129 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 129 w = -0.5789 eV A(k,w) = 0.27672E-05 meV^-1
ik = 129 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 129 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 129 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 129 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 129 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 129 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
129 -4.0000 0.25511E-02
129 -3.7368 0.66740E-03
129 -3.4737 0.18758E-03
129 -3.2105 0.88827E-04
129 -2.9474 0.52108E-04
129 -2.6842 0.33637E-04
129 -2.4211 0.22641E-04
129 -2.1579 0.15667E-04
129 -1.8947 0.11141E-04
129 -1.6316 0.81290E-05
129 -1.3684 0.60790E-05
129 -1.1053 0.46488E-05
129 -0.8421 0.35965E-05
129 -0.5789 0.27672E-05
129 -0.3158 0.20939E-05
129 -0.0526 0.15675E-05
129 0.2105 0.11783E-05
129 0.4737 0.89463E-06
129 0.7368 0.68388E-06
129 1.0000 0.52628E-06
129 1 -15.5565 -4.0000 -32.5995 103.1815
129 1 -15.5565 -3.7368 -27.1363 101.4672
129 1 -15.5565 -3.4737 -21.6533 99.2863
129 1 -15.5565 -3.2105 -15.9267 96.7033
129 1 -15.5565 -2.9474 -9.6556 93.3008
129 1 -15.5565 -2.6842 -3.1924 88.1606
129 1 -15.5565 -2.4211 2.0845 81.0776
129 1 -15.5565 -2.1579 5.2680 73.1714
129 1 -15.5565 -1.8947 6.6227 65.5479
129 1 -15.5565 -1.6316 6.7431 58.6515
129 1 -15.5565 -1.3684 6.1103 52.6263
129 1 -15.5565 -1.1053 5.2302 47.4312
129 1 -15.5565 -0.8421 4.4558 42.6781
129 1 -15.5565 -0.5789 3.6876 37.8862
129 1 -15.5565 -0.3158 2.4627 32.9254
129 1 -15.5565 -0.0526 0.4770 28.1817
129 1 -15.5565 0.2105 -2.0686 24.0709
129 1 -15.5565 0.4737 -4.8150 20.6400
129 1 -15.5565 0.7368 -7.5956 17.7483
129 1 -15.5565 1.0000 -10.3729 15.3176
129 2 -12.4383 -4.0000 -30.0174 73.6833
129 2 -12.4383 -3.7368 -26.3949 73.3942
129 2 -12.4383 -3.4737 -22.5085 72.8623
129 2 -12.4383 -3.2105 -18.1657 72.0346
129 2 -12.4383 -2.9474 -13.1523 70.5029
129 2 -12.4383 -2.6842 -7.7917 67.4835
129 2 -12.4383 -2.4211 -3.2343 62.7879
129 2 -12.4383 -2.1579 -0.2401 57.3091
129 2 -12.4383 -1.8947 1.3864 51.9201
129 2 -12.4383 -1.6316 2.0813 46.9534
129 2 -12.4383 -1.3684 2.1754 42.5389
129 2 -12.4383 -1.1053 2.0592 38.6830
129 2 -12.4383 -0.8421 2.0314 35.0801
129 2 -12.4383 -0.5789 1.9985 31.3144
129 2 -12.4383 -0.3158 1.5256 27.2765
129 2 -12.4383 -0.0526 0.3193 23.3379
129 2 -12.4383 0.2105 -1.4405 19.8994
129 2 -12.4383 0.4737 -3.4246 17.0158
129 2 -12.4383 0.7368 -5.4856 14.5670
129 2 -12.4383 1.0000 -7.5939 12.4967
129 3 -4.5379 -4.0000 -63.5396 114.9741
129 3 -4.5379 -3.7368 -56.9711 115.9774
129 3 -4.5379 -3.4737 -49.8233 116.5257
129 3 -4.5379 -3.2105 -41.7274 116.5148
129 3 -4.5379 -2.9474 -32.2931 115.1741
129 3 -4.5379 -2.6842 -22.1339 111.0778
129 3 -4.5379 -2.4211 -13.3166 103.8974
129 3 -4.5379 -2.1579 -7.1989 95.2013
129 3 -4.5379 -1.8947 -3.4774 86.5280
129 3 -4.5379 -1.6316 -1.4095 78.5022
129 3 -4.5379 -1.3684 -0.3851 71.3839
129 3 -4.5379 -1.1053 0.3164 65.1519
129 3 -4.5379 -0.8421 1.1898 59.2149
129 3 -4.5379 -0.5789 1.9983 52.8351
129 3 -4.5379 -0.3158 1.9207 45.8731
129 3 -4.5379 -0.0526 0.4427 39.0525
129 3 -4.5379 0.2105 -2.0800 33.1132
129 3 -4.5379 0.4737 -5.0362 28.1502
129 3 -4.5379 0.7368 -8.1561 23.9392
129 3 -4.5379 1.0000 -11.3922 20.3772
129 4 -3.8929 -4.0000 -65.6067 114.7271
129 4 -3.8929 -3.7368 -59.1305 115.8511
129 4 -3.8929 -3.4737 -52.0288 116.5943
129 4 -3.8929 -3.2105 -43.9220 116.8022
129 4 -3.8929 -2.9474 -34.4345 115.6878
129 4 -3.8929 -2.6842 -24.1751 111.8249
129 4 -3.8929 -2.4211 -15.1974 104.8678
129 4 -3.8929 -2.1579 -8.8607 96.3542
129 4 -3.8929 -1.8947 -4.8876 87.7957
129 4 -3.8929 -1.6316 -2.5756 79.8172
129 4 -3.8929 -1.3684 -1.3370 72.7097
129 4 -3.8929 -1.1053 -0.4356 66.4793
129 4 -3.8929 -0.8421 0.6500 60.5265
129 4 -3.8929 -0.5789 1.6790 54.0788
129 4 -3.8929 -0.3158 1.7856 46.9867
129 4 -3.8929 -0.0526 0.4259 40.0136
129 4 -3.8929 0.2105 -2.0262 33.9369
129 4 -3.8929 0.4737 -4.9316 28.8521
129 4 -3.8929 0.7368 -8.0168 24.5219
129 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 130 coord.: 0.5000000 0.5000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.6077 eV Re[Sigma]= -40.965352 meV Im[Sigma]= 59.573554 meV Z= 1.004764 lam= -0.004742
E( 2 )= -14.0678 eV Re[Sigma]= -10.055356 meV Im[Sigma]= 62.458197 meV Z= 1.003648 lam= -0.003634
E( 3 )= -2.9614 eV Re[Sigma]= 54.148762 meV Im[Sigma]= 173.018776 meV Z= 1.045794 lam= -0.043788
E( 4 )= -2.9614 eV Re[Sigma]= 54.148762 meV Im[Sigma]= 173.018776 meV Z= 1.045794 lam= -0.043788
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 130 coord.: 0.5000000 0.5000000 0.5000000
-------------------------------------------------------------------
ik = 130 w = -4.0000 eV A(k,w) = 0.87587E-04 meV^-1
ik = 130 w = -3.7368 eV A(k,w) = 0.16138E-03 meV^-1
ik = 130 w = -3.4737 eV A(k,w) = 0.37912E-03 meV^-1
ik = 130 w = -3.2105 eV A(k,w) = 0.14923E-02 meV^-1
ik = 130 w = -2.9474 eV A(k,w) = 0.41415E-02 meV^-1
ik = 130 w = -2.6842 eV A(k,w) = 0.73009E-03 meV^-1
ik = 130 w = -2.4211 eV A(k,w) = 0.23068E-03 meV^-1
ik = 130 w = -2.1579 eV A(k,w) = 0.10278E-03 meV^-1
ik = 130 w = -1.8947 eV A(k,w) = 0.54665E-04 meV^-1
ik = 130 w = -1.6316 eV A(k,w) = 0.32422E-04 meV^-1
ik = 130 w = -1.3684 eV A(k,w) = 0.20752E-04 meV^-1
ik = 130 w = -1.1053 eV A(k,w) = 0.14061E-04 meV^-1
ik = 130 w = -0.8421 eV A(k,w) = 0.98750E-05 meV^-1
ik = 130 w = -0.5789 eV A(k,w) = 0.70153E-05 meV^-1
ik = 130 w = -0.3158 eV A(k,w) = 0.49593E-05 meV^-1
ik = 130 w = -0.0526 eV A(k,w) = 0.34993E-05 meV^-1
ik = 130 w = 0.2105 eV A(k,w) = 0.24975E-05 meV^-1
ik = 130 w = 0.4737 eV A(k,w) = 0.18112E-05 meV^-1
ik = 130 w = 0.7368 eV A(k,w) = 0.13287E-05 meV^-1
ik = 130 w = 1.0000 eV A(k,w) = 0.98491E-06 meV^-1
-------------------------------------------------------------------
130 -4.0000 0.87587E-04
130 -3.7368 0.16138E-03
130 -3.4737 0.37912E-03
130 -3.2105 0.14923E-02
130 -2.9474 0.41415E-02
130 -2.6842 0.73009E-03
130 -2.4211 0.23068E-03
130 -2.1579 0.10278E-03
130 -1.8947 0.54665E-04
130 -1.6316 0.32422E-04
130 -1.3684 0.20752E-04
130 -1.1053 0.14061E-04
130 -0.8421 0.98750E-05
130 -0.5789 0.70153E-05
130 -0.3158 0.49593E-05
130 -0.0526 0.34993E-05
130 0.2105 0.24975E-05
130 0.4737 0.18112E-05
130 0.7368 0.13287E-05
130 1.0000 0.98491E-06
130 1 -15.6077 -4.0000 -33.9350 105.1038
130 1 -15.6077 -3.7368 -27.9308 103.3866
130 1 -15.6077 -3.4737 -22.0285 101.0251
130 1 -15.6077 -3.2105 -16.0290 98.2208
130 1 -15.6077 -2.9474 -9.5606 94.6189
130 1 -15.6077 -2.6842 -2.9248 89.2781
130 1 -15.6077 -2.4211 2.4839 81.9610
130 1 -15.6077 -2.1579 5.7222 73.8043
130 1 -15.6077 -1.8947 7.0519 65.9598
130 1 -15.6077 -1.6316 7.1014 58.9056
130 1 -15.6077 -1.3684 6.3980 52.7829
130 1 -15.6077 -1.1053 5.4698 47.5171
130 1 -15.6077 -0.8421 4.6568 42.6926
130 1 -15.6077 -0.5789 3.8360 37.8306
130 1 -15.6077 -0.3158 2.5429 32.8205
130 1 -15.6077 -0.0526 0.4894 28.0545
130 1 -15.6077 0.2105 -2.1143 23.9407
130 1 -15.6077 0.4737 -4.9072 20.5209
130 1 -15.6077 0.7368 -7.7195 17.6494
130 1 -15.6077 1.0000 -10.5135 15.2404
130 2 -14.0678 -4.0000 -26.4820 69.6949
130 2 -14.0678 -3.7368 -22.8587 69.2852
130 2 -14.0678 -3.4737 -19.0936 68.4618
130 2 -14.0678 -3.2105 -15.1023 67.2993
130 2 -14.0678 -2.9474 -10.6628 65.5549
130 2 -14.0678 -2.6842 -5.9769 62.5713
130 2 -14.0678 -2.4211 -2.0153 58.1535
130 2 -14.0678 -2.1579 0.5530 53.0710
130 2 -14.0678 -1.8947 1.9031 48.0911
130 2 -14.0678 -1.6316 2.4221 43.5013
130 2 -14.0678 -1.3684 2.3968 39.4171
130 2 -14.0678 -1.1053 2.1764 35.8551
130 2 -14.0678 -0.8421 2.0440 32.5471
130 2 -14.0678 -0.5789 1.9313 29.1065
130 2 -14.0678 -0.3158 1.4446 25.4126
130 2 -14.0678 -0.0526 0.3002 21.7914
130 2 -14.0678 0.2105 -1.3523 18.6128
130 2 -14.0678 0.4737 -3.2179 15.9349
130 2 -14.0678 0.7368 -5.1627 13.6557
130 2 -14.0678 1.0000 -7.1557 11.7289
130 3 -2.9614 -4.0000 -77.3750 128.3564
130 3 -2.9614 -3.7368 -69.7113 129.8267
130 3 -2.9614 -3.4737 -61.4383 130.8041
130 3 -2.9614 -3.2105 -52.1009 131.1697
130 3 -2.9614 -2.9474 -41.2473 130.0583
130 3 -2.9614 -2.6842 -29.5396 125.8810
130 3 -2.9614 -2.4211 -19.2463 118.2520
130 3 -2.9614 -2.1579 -11.8639 108.8583
130 3 -2.9614 -1.8947 -7.1065 99.3495
130 3 -2.9614 -1.6316 -4.2343 90.4319
130 3 -2.9614 -1.3684 -2.5997 82.4672
130 3 -2.9614 -1.1053 -1.3576 75.4809
130 3 -2.9614 -0.8421 0.0966 68.7903
130 3 -2.9614 -0.5789 1.4900 61.5046
130 3 -2.9614 -0.3158 1.8216 53.4448
130 3 -2.9614 -0.0526 0.4531 45.4905
130 3 -2.9614 0.2105 -2.1916 38.5464
130 3 -2.9614 0.4737 -5.3762 32.7302
130 3 -2.9614 0.7368 -8.7850 27.7734
130 3 -2.9614 1.0000 -12.3708 23.5641
130 4 -2.9614 -4.0000 -77.8378 128.9424
130 4 -2.9614 -3.7368 -70.0140 130.4529
130 4 -2.9614 -3.4737 -61.5973 131.3925
130 4 -2.9614 -3.2105 -52.1646 131.6812
130 4 -2.9614 -2.9474 -41.2596 130.4873
130 4 -2.9614 -2.6842 -29.5308 126.2359
130 4 -2.9614 -2.4211 -19.2362 118.5467
130 4 -2.9614 -2.1579 -11.8636 109.1087
130 4 -2.9614 -1.8947 -7.1196 99.5708
130 4 -2.9614 -1.6316 -4.2580 90.6365
130 4 -2.9614 -1.3684 -2.6271 82.6627
130 4 -2.9614 -1.1053 -1.3804 75.6686
130 4 -2.9614 -0.8421 0.0841 68.9655
130 4 -2.9614 -0.5789 1.4874 61.6606
130 4 -2.9614 -0.3158 1.8241 53.5771
130 4 -2.9614 -0.0526 0.4541 45.5983
130 4 -2.9614 0.2105 -2.1976 38.6326
130 4 -2.9614 0.4737 -5.3924 32.7992
130 4 -2.9614 0.7368 -8.8122 27.8296
130 4 -2.9614 1.0000 -12.4085 23.6111
Average over degenerate eigenstates is performed
ik = 131 coord.: 0.5000000 0.5000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206181 meV Im[Sigma]= 62.540291 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484287 meV Im[Sigma]= 65.234898 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755278 meV Im[Sigma]= 134.100059 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529375 meV Im[Sigma]= 142.416566 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 131 coord.: 0.5000000 0.5000000 0.6666667
-------------------------------------------------------------------
ik = 131 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 131 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 131 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 131 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 131 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 131 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 131 w = -2.4211 eV A(k,w) = 0.22642E-04 meV^-1
ik = 131 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 131 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 131 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 131 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 131 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 131 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 131 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 131 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 131 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 131 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 131 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 131 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 131 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
131 -4.0000 0.25511E-02
131 -3.7368 0.66740E-03
131 -3.4737 0.18758E-03
131 -3.2105 0.88827E-04
131 -2.9474 0.52108E-04
131 -2.6842 0.33637E-04
131 -2.4211 0.22642E-04
131 -2.1579 0.15667E-04
131 -1.8947 0.11141E-04
131 -1.6316 0.81290E-05
131 -1.3684 0.60790E-05
131 -1.1053 0.46488E-05
131 -0.8421 0.35965E-05
131 -0.5789 0.27673E-05
131 -0.3158 0.20939E-05
131 -0.0526 0.15675E-05
131 0.2105 0.11783E-05
131 0.4737 0.89463E-06
131 0.7368 0.68388E-06
131 1.0000 0.52628E-06
131 1 -15.5565 -4.0000 -32.6001 103.1818
131 1 -15.5565 -3.7368 -27.1370 101.4675
131 1 -15.5565 -3.4737 -21.6539 99.2867
131 1 -15.5565 -3.2105 -15.9272 96.7038
131 1 -15.5565 -2.9474 -9.6561 93.3013
131 1 -15.5565 -2.6842 -3.1928 88.1611
131 1 -15.5565 -2.4211 2.0842 81.0782
131 1 -15.5565 -2.1579 5.2677 73.1719
131 1 -15.5565 -1.8947 6.6225 65.5484
131 1 -15.5565 -1.6316 6.7429 58.6520
131 1 -15.5565 -1.3684 6.1102 52.6268
131 1 -15.5565 -1.1053 5.2300 47.4316
131 1 -15.5565 -0.8421 4.4557 42.6785
131 1 -15.5565 -0.5789 3.6875 37.8866
131 1 -15.5565 -0.3158 2.4627 32.9258
131 1 -15.5565 -0.0526 0.4770 28.1820
131 1 -15.5565 0.2105 -2.0686 24.0711
131 1 -15.5565 0.4737 -4.8150 20.6402
131 1 -15.5565 0.7368 -7.5957 17.7485
131 1 -15.5565 1.0000 -10.3729 15.3178
131 2 -12.4383 -4.0000 -30.0169 73.6831
131 2 -12.4383 -3.7368 -26.3945 73.3940
131 2 -12.4383 -3.4737 -22.5081 72.8620
131 2 -12.4383 -3.2105 -18.1653 72.0342
131 2 -12.4383 -2.9474 -13.1519 70.5026
131 2 -12.4383 -2.6842 -7.7914 67.4831
131 2 -12.4383 -2.4211 -3.2341 62.7875
131 2 -12.4383 -2.1579 -0.2399 57.3087
131 2 -12.4383 -1.8947 1.3866 51.9197
131 2 -12.4383 -1.6316 2.0815 46.9530
131 2 -12.4383 -1.3684 2.1755 42.5386
131 2 -12.4383 -1.1053 2.0593 38.6826
131 2 -12.4383 -0.8421 2.0314 35.0798
131 2 -12.4383 -0.5789 1.9985 31.3141
131 2 -12.4383 -0.3158 1.5256 27.2763
131 2 -12.4383 -0.0526 0.3193 23.3377
131 2 -12.4383 0.2105 -1.4405 19.8992
131 2 -12.4383 0.4737 -3.4246 17.0156
131 2 -12.4383 0.7368 -5.4856 14.5669
131 2 -12.4383 1.0000 -7.5939 12.4966
131 3 -4.5379 -4.0000 -63.5405 114.9748
131 3 -4.5379 -3.7368 -56.9720 115.9781
131 3 -4.5379 -3.4737 -49.8242 116.5264
131 3 -4.5379 -3.2105 -41.7283 116.5157
131 3 -4.5379 -2.9474 -32.2939 115.1751
131 3 -4.5379 -2.6842 -22.1346 111.0788
131 3 -4.5379 -2.4211 -13.3170 103.8984
131 3 -4.5379 -2.1579 -7.1992 95.2022
131 3 -4.5379 -1.8947 -3.4777 86.5288
131 3 -4.5379 -1.6316 -1.4097 78.5029
131 3 -4.5379 -1.3684 -0.3852 71.3846
131 3 -4.5379 -1.1053 0.3163 65.1525
131 3 -4.5379 -0.8421 1.1897 59.2155
131 3 -4.5379 -0.5789 1.9983 52.8356
131 3 -4.5379 -0.3158 1.9207 45.8735
131 3 -4.5379 -0.0526 0.4427 39.0529
131 3 -4.5379 0.2105 -2.0800 33.1135
131 3 -4.5379 0.4737 -5.0362 28.1504
131 3 -4.5379 0.7368 -8.1562 23.9394
131 3 -4.5379 1.0000 -11.3922 20.3774
131 4 -3.8929 -4.0000 -65.6066 114.7271
131 4 -3.8929 -3.7368 -59.1304 115.8511
131 4 -3.8929 -3.4737 -52.0286 116.5943
131 4 -3.8929 -3.2105 -43.9219 116.8022
131 4 -3.8929 -2.9474 -34.4343 115.6877
131 4 -3.8929 -2.6842 -24.1750 111.8248
131 4 -3.8929 -2.4211 -15.1973 104.8676
131 4 -3.8929 -2.1579 -8.8607 96.3541
131 4 -3.8929 -1.8947 -4.8876 87.7956
131 4 -3.8929 -1.6316 -2.5756 79.8171
131 4 -3.8929 -1.3684 -1.3369 72.7097
131 4 -3.8929 -1.1053 -0.4356 66.4793
131 4 -3.8929 -0.8421 0.6500 60.5264
131 4 -3.8929 -0.5789 1.6790 54.0788
131 4 -3.8929 -0.3158 1.7856 46.9867
131 4 -3.8929 -0.0526 0.4259 40.0136
131 4 -3.8929 0.2105 -2.0262 33.9369
131 4 -3.8929 0.4737 -4.9315 28.8521
131 4 -3.8929 0.7368 -8.0168 24.5219
131 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 132 coord.: 0.5000000 0.5000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305802 meV Im[Sigma]= 56.076528 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714361 meV Im[Sigma]= 56.833131 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546530 meV Im[Sigma]= 82.756631 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241418 meV Im[Sigma]= 80.026173 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 132 coord.: 0.5000000 0.5000000 0.8333333
-------------------------------------------------------------------
ik = 132 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 132 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 132 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 132 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 132 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 132 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 132 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 132 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 132 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 132 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 132 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 132 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 132 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 132 w = -0.5789 eV A(k,w) = 0.95104E-06 meV^-1
ik = 132 w = -0.3158 eV A(k,w) = 0.76339E-06 meV^-1
ik = 132 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 132 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 132 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 132 w = 0.7368 eV A(k,w) = 0.30046E-06 meV^-1
ik = 132 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
132 -4.0000 0.10767E-04
132 -3.7368 0.88349E-05
132 -3.4737 0.73904E-05
132 -3.2105 0.62647E-05
132 -2.9474 0.53311E-05
132 -2.6842 0.44870E-05
132 -2.4211 0.37048E-05
132 -2.1579 0.30245E-05
132 -1.8947 0.24676E-05
132 -1.6316 0.20216E-05
132 -1.3684 0.16684E-05
132 -1.1053 0.13889E-05
132 -0.8421 0.11573E-05
132 -0.5789 0.95104E-06
132 -0.3158 0.76339E-06
132 -0.0526 0.60287E-06
132 0.2105 0.47576E-06
132 0.4737 0.37754E-06
132 0.7368 0.30046E-06
132 1.0000 0.23988E-06
132 1 -14.5793 -4.0000 -33.5467 97.8214
132 1 -14.5793 -3.7368 -28.5410 96.5701
132 1 -14.5793 -3.4737 -23.4056 94.9067
132 1 -14.5793 -3.2105 -17.9271 92.8504
132 1 -14.5793 -2.9474 -11.8332 89.9720
132 1 -14.5793 -2.6842 -5.4858 85.3669
132 1 -14.5793 -2.4211 -0.2436 78.8357
132 1 -14.5793 -2.1579 3.0076 71.4736
132 1 -14.5793 -1.8947 4.5302 64.3487
132 1 -14.5793 -1.6316 4.8930 57.8761
132 1 -14.5793 -1.3684 4.5432 52.1944
132 1 -14.5793 -1.1053 3.9699 47.2731
132 1 -14.5793 -0.8421 3.5235 42.7242
132 1 -14.5793 -0.5789 3.0910 38.0523
132 1 -14.5793 -0.3158 2.1733 33.1243
132 1 -14.5793 -0.0526 0.4349 28.3570
132 1 -14.5793 0.2105 -1.9198 24.2036
132 1 -14.5793 0.4737 -4.5141 20.7248
132 1 -14.5793 0.7368 -7.1747 17.7813
132 1 -14.5793 1.0000 -9.8622 15.3014
132 2 -10.2664 -4.0000 -44.2280 92.6924
132 2 -10.2664 -3.7368 -39.1225 92.8469
132 2 -10.2664 -3.4737 -33.6608 92.5949
132 2 -10.2664 -3.2105 -27.6024 91.8884
132 2 -10.2664 -2.9474 -20.6734 90.2027
132 2 -10.2664 -2.6842 -13.3073 86.5246
132 2 -10.2664 -2.4211 -7.0061 80.6257
132 2 -10.2664 -2.1579 -2.7532 73.6744
132 2 -10.2664 -1.8947 -0.3003 66.8080
132 2 -10.2664 -1.6316 0.9166 60.4764
132 2 -10.2664 -1.3684 1.3481 54.8625
132 2 -10.2664 -1.1053 1.5260 49.9566
132 2 -10.2664 -0.8421 1.8299 45.3282
132 2 -10.2664 -0.5789 2.1021 40.4263
132 2 -10.2664 -0.3158 1.7458 35.1327
132 2 -10.2664 -0.0526 0.3796 29.9672
132 2 -10.2664 0.2105 -1.7406 25.4700
132 2 -10.2664 0.4737 -4.1668 21.7106
132 2 -10.2664 0.7368 -6.6993 18.5233
132 2 -10.2664 1.0000 -9.3012 15.8295
132 3 -7.2955 -4.0000 -43.8420 85.0770
132 3 -7.2955 -3.7368 -39.2167 85.7004
132 3 -7.2955 -3.4737 -34.1148 85.9391
132 3 -7.2955 -3.2105 -28.3567 85.6853
132 3 -7.2955 -2.9474 -21.7432 84.4443
132 3 -7.2955 -2.6842 -14.7079 81.2942
132 3 -7.2955 -2.4211 -8.6505 76.0477
132 3 -7.2955 -2.1579 -4.4668 69.7966
132 3 -7.2955 -1.8947 -1.9190 63.5748
132 3 -7.2955 -1.6316 -0.5075 57.7800
132 3 -7.2955 -1.3684 0.1539 52.5955
132 3 -7.2955 -1.1053 0.5607 48.0416
132 3 -7.2955 -0.8421 1.0896 43.7189
132 3 -7.2955 -0.5789 1.5941 39.0821
132 3 -7.2955 -0.3158 1.4731 34.0077
132 3 -7.2955 -0.0526 0.3351 29.0200
132 3 -7.2955 0.2105 -1.5661 24.6669
132 3 -7.2955 0.4737 -3.7834 21.0196
132 3 -7.2955 0.7368 -6.1229 17.9140
132 3 -7.2955 1.0000 -8.5538 15.2789
132 4 -5.9070 -4.0000 -49.9869 88.2792
132 4 -5.9070 -3.7368 -45.0579 89.3079
132 4 -5.9070 -3.4737 -39.6012 89.9359
132 4 -5.9070 -3.2105 -33.4105 90.0591
132 4 -5.9070 -2.9474 -26.2456 89.1433
132 4 -5.9070 -2.6842 -18.5530 86.1716
132 4 -5.9070 -2.4211 -11.8456 80.9083
132 4 -5.9070 -2.1579 -7.1120 74.5160
132 4 -5.9070 -1.8947 -4.1076 68.1106
132 4 -5.9070 -1.6316 -2.3018 62.1150
132 4 -5.9070 -1.3684 -1.2915 56.7281
132 4 -5.9070 -1.1053 -0.5433 51.9776
132 4 -5.9070 -0.8421 0.3520 47.4204
132 4 -5.9070 -0.5789 1.2143 42.4482
132 4 -5.9070 -0.3158 1.3525 36.9372
132 4 -5.9070 -0.0526 0.3273 31.4970
132 4 -5.9070 0.2105 -1.5652 26.7505
132 4 -5.9070 0.4737 -3.8168 22.7736
132 4 -5.9070 0.7368 -6.2141 19.3758
132 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 133 coord.: 0.5000000 0.6666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.507214 meV Im[Sigma]= 56.053323 meV Z= 1.000150 lam= -0.000150
E( 2 )= -10.2664 eV Re[Sigma]= -12.769299 meV Im[Sigma]= 57.168247 meV Z= 1.000424 lam= -0.000424
E( 3 )= -7.2955 eV Re[Sigma]= -11.406586 meV Im[Sigma]= 84.737353 meV Z= 1.018885 lam= -0.018535
E( 4 )= -5.9070 eV Re[Sigma]= -5.763060 meV Im[Sigma]= 78.310120 meV Z= 1.002730 lam= -0.002723
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 133 coord.: 0.5000000 0.6666667 0.0000000
-------------------------------------------------------------------
ik = 133 w = -4.0000 eV A(k,w) = 0.10692E-04 meV^-1
ik = 133 w = -3.7368 eV A(k,w) = 0.87799E-05 meV^-1
ik = 133 w = -3.4737 eV A(k,w) = 0.73519E-05 meV^-1
ik = 133 w = -3.2105 eV A(k,w) = 0.62394E-05 meV^-1
ik = 133 w = -2.9474 eV A(k,w) = 0.53157E-05 meV^-1
ik = 133 w = -2.6842 eV A(k,w) = 0.44779E-05 meV^-1
ik = 133 w = -2.4211 eV A(k,w) = 0.36993E-05 meV^-1
ik = 133 w = -2.1579 eV A(k,w) = 0.30210E-05 meV^-1
ik = 133 w = -1.8947 eV A(k,w) = 0.24651E-05 meV^-1
ik = 133 w = -1.6316 eV A(k,w) = 0.20198E-05 meV^-1
ik = 133 w = -1.3684 eV A(k,w) = 0.16671E-05 meV^-1
ik = 133 w = -1.1053 eV A(k,w) = 0.13881E-05 meV^-1
ik = 133 w = -0.8421 eV A(k,w) = 0.11567E-05 meV^-1
ik = 133 w = -0.5789 eV A(k,w) = 0.95063E-06 meV^-1
ik = 133 w = -0.3158 eV A(k,w) = 0.76307E-06 meV^-1
ik = 133 w = -0.0526 eV A(k,w) = 0.60262E-06 meV^-1
ik = 133 w = 0.2105 eV A(k,w) = 0.47556E-06 meV^-1
ik = 133 w = 0.4737 eV A(k,w) = 0.37738E-06 meV^-1
ik = 133 w = 0.7368 eV A(k,w) = 0.30032E-06 meV^-1
ik = 133 w = 1.0000 eV A(k,w) = 0.23976E-06 meV^-1
-------------------------------------------------------------------
133 -4.0000 0.10692E-04
133 -3.7368 0.87799E-05
133 -3.4737 0.73519E-05
133 -3.2105 0.62394E-05
133 -2.9474 0.53157E-05
133 -2.6842 0.44779E-05
133 -2.4211 0.36993E-05
133 -2.1579 0.30210E-05
133 -1.8947 0.24651E-05
133 -1.6316 0.20198E-05
133 -1.3684 0.16671E-05
133 -1.1053 0.13881E-05
133 -0.8421 0.11567E-05
133 -0.5789 0.95063E-06
133 -0.3158 0.76307E-06
133 -0.0526 0.60262E-06
133 0.2105 0.47556E-06
133 0.4737 0.37738E-06
133 0.7368 0.30032E-06
133 1.0000 0.23976E-06
133 1 -14.5793 -4.0000 -33.5482 97.9956
133 1 -14.5793 -3.7368 -28.5010 96.7113
133 1 -14.5793 -3.4737 -23.3464 95.0044
133 1 -14.5793 -3.2105 -17.8687 92.9096
133 1 -14.5793 -2.9474 -11.7851 90.0025
133 1 -14.5793 -2.6842 -5.4536 85.3763
133 1 -14.5793 -2.4211 -0.2313 78.8331
133 1 -14.5793 -2.1579 2.9998 71.4683
133 1 -14.5793 -1.8947 4.5056 64.3488
133 1 -14.5793 -1.6316 4.8572 57.8869
133 1 -14.5793 -1.3684 4.5032 52.2187
133 1 -14.5793 -1.1053 3.9321 47.3099
133 1 -14.5793 -0.8421 3.4926 42.7705
133 1 -14.5793 -0.5789 3.0698 38.1042
133 1 -14.5793 -0.3158 2.1627 33.1773
133 1 -14.5793 -0.0526 0.4333 28.4075
133 1 -14.5793 0.2105 -1.9142 24.2497
133 1 -14.5793 0.4737 -4.5029 20.7651
133 1 -14.5793 0.7368 -7.1601 17.8148
133 1 -14.5793 1.0000 -9.8464 15.3282
133 2 -10.2664 -4.0000 -43.5261 92.6282
133 2 -10.2664 -3.7368 -38.4469 92.6566
133 2 -10.2664 -3.4737 -33.0530 92.3021
133 2 -10.2664 -3.2105 -27.0850 91.5284
133 2 -10.2664 -2.9474 -20.2500 89.8105
133 2 -10.2664 -2.6842 -12.9697 86.1275
133 2 -10.2664 -2.4211 -6.7391 80.2417
133 2 -10.2664 -2.1579 -2.5408 73.3110
133 2 -10.2664 -1.8947 -0.1315 66.4663
133 2 -10.2664 -1.6316 1.0483 60.1571
133 2 -10.2664 -1.3684 1.4483 54.5664
133 2 -10.2664 -1.1053 1.5992 49.6833
133 2 -10.2664 -0.8421 1.8776 45.0784
133 2 -10.2664 -0.5789 2.1266 40.2040
133 2 -10.2664 -0.3158 1.7538 34.9426
133 2 -10.2664 -0.0526 0.3801 29.8093
133 2 -10.2664 0.2105 -1.7405 25.3403
133 2 -10.2664 0.4737 -4.1636 21.6045
133 2 -10.2664 0.7368 -6.6909 18.4372
133 2 -10.2664 1.0000 -9.2860 15.7600
133 3 -7.2955 -4.0000 -44.0184 86.1682
133 3 -7.2955 -3.7368 -39.2682 86.7561
133 3 -7.2955 -3.4737 -34.0593 86.9176
133 3 -7.2955 -3.2105 -28.2258 86.5656
133 3 -7.2955 -2.9474 -21.5652 85.2215
133 3 -7.2955 -2.6842 -14.5057 81.9693
133 3 -7.2955 -2.4211 -8.4457 76.6260
133 3 -7.2955 -2.1579 -4.2775 70.2903
133 3 -7.2955 -1.8947 -1.7558 64.0004
133 3 -7.2955 -1.6316 -0.3729 58.1527
133 3 -7.2955 -1.3684 0.2621 52.9261
133 3 -7.2955 -1.1053 0.6455 48.3371
133 3 -7.2955 -0.8421 1.1544 43.9830
133 3 -7.2955 -0.5789 1.6404 39.3159
133 3 -7.2955 -0.3158 1.4997 34.2119
133 3 -7.2955 -0.0526 0.3396 29.1979
133 3 -7.2955 0.2105 -1.5842 24.8231
133 3 -7.2955 0.4737 -3.8224 21.1580
133 3 -7.2955 0.7368 -6.1812 18.0365
133 3 -7.2955 1.0000 -8.6307 15.3868
133 4 -5.9070 -4.0000 -50.1137 87.0126
133 4 -5.9070 -3.7368 -45.3594 88.0921
133 4 -5.9070 -3.4737 -40.0537 88.8532
133 4 -5.9070 -3.2105 -33.9547 89.1586
133 4 -5.9070 -2.9474 -26.8104 88.4371
133 4 -5.9070 -2.6842 -19.0767 85.6345
133 4 -5.9070 -2.4211 -12.2961 80.4946
133 4 -5.9070 -2.1579 -7.4853 74.1842
133 4 -5.9070 -1.8947 -4.4133 67.8331
133 4 -5.9070 -1.6316 -2.5530 61.8777
133 4 -5.9070 -1.3684 -1.4967 56.5270
133 4 -5.9070 -1.1053 -0.7038 51.8096
133 4 -5.9070 -0.8421 0.2362 47.2785
133 4 -5.9070 -0.5789 1.1399 42.3249
133 4 -5.9070 -0.3158 1.3146 36.8274
133 4 -5.9070 -0.0526 0.3214 31.3977
133 4 -5.9070 0.2105 -1.5429 26.6597
133 4 -5.9070 0.4737 -3.7689 22.6901
133 4 -5.9070 0.7368 -6.1433 19.2985
133 4 -5.9070 1.0000 -8.6413 16.4081
Average over degenerate eigenstates is performed
ik = 134 coord.: 0.5000000 0.6666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871329 meV Im[Sigma]= 79.955723 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492475 meV Im[Sigma]= 75.575174 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339428 meV Im[Sigma]= 41.486981 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462732 meV Im[Sigma]= 78.067991 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 134 coord.: 0.5000000 0.6666667 0.1666667
-------------------------------------------------------------------
ik = 134 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 134 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 134 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 134 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 134 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 134 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 134 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 134 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 134 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 134 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 134 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 134 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 134 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 134 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 134 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 134 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 134 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 134 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 134 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 134 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
134 -4.0000 0.47902E-05
134 -3.7368 0.42406E-05
134 -3.4737 0.37738E-05
134 -3.2105 0.33671E-05
134 -2.9474 0.29914E-05
134 -2.6842 0.26124E-05
134 -2.4211 0.22278E-05
134 -2.1579 0.18718E-05
134 -1.8947 0.15669E-05
134 -1.6316 0.13136E-05
134 -1.3684 0.11065E-05
134 -1.1053 0.93800E-06
134 -0.8421 0.79460E-06
134 -0.5789 0.66326E-06
134 -0.3158 0.54049E-06
134 -0.0526 0.43305E-06
134 0.2105 0.34638E-06
134 0.4737 0.27835E-06
134 0.7368 0.22421E-06
134 1.0000 0.18112E-06
134 1 -12.0052 -4.0000 -41.1014 98.9791
134 1 -12.0052 -3.7368 -35.7166 98.4178
134 1 -12.0052 -3.4737 -30.0936 97.3932
134 1 -12.0052 -3.2105 -24.0195 95.8986
134 1 -12.0052 -2.9474 -17.2232 93.4647
134 1 -12.0052 -2.6842 -10.1099 89.1255
134 1 -12.0052 -2.4211 -4.1365 82.6761
134 1 -12.0052 -2.1579 -0.2434 75.2816
134 1 -12.0052 -1.8947 1.8438 68.0631
134 1 -12.0052 -1.6316 2.7049 61.4523
134 1 -12.0052 -1.3684 2.7917 55.6132
134 1 -12.0052 -1.1053 2.6282 50.5333
134 1 -12.0052 -0.8421 2.6001 45.7931
134 1 -12.0052 -0.5789 2.5736 40.8415
134 1 -12.0052 -0.3158 1.9725 35.5381
134 1 -12.0052 -0.0526 0.4134 30.3725
134 1 -12.0052 0.2105 -1.8653 25.8681
134 1 -12.0052 0.4737 -4.4327 22.0939
134 1 -12.0052 0.7368 -7.0966 18.8911
134 1 -12.0052 1.0000 -9.8190 16.1847
134 2 -11.7636 -4.0000 -41.8873 101.8429
134 2 -11.7636 -3.7368 -36.5059 101.1981
134 2 -11.7636 -3.4737 -30.8987 100.1854
134 2 -11.7636 -3.2105 -24.7592 98.7964
134 2 -11.7636 -2.9474 -17.7424 96.4704
134 2 -11.7636 -2.6842 -10.2870 92.1090
134 2 -11.7636 -2.4211 -3.9815 85.4596
134 2 -11.7636 -2.1579 0.1359 77.7550
134 2 -11.7636 -1.8947 2.3281 70.2017
134 2 -11.7636 -1.6316 3.2039 63.2834
134 2 -11.7636 -1.3684 3.2572 57.1851
134 2 -11.7636 -1.1053 3.0470 51.8810
134 2 -11.7636 -0.8421 2.9602 46.9270
134 2 -11.7636 -0.5789 2.8467 41.7721
134 2 -11.7636 -0.3158 2.1299 36.2924
134 2 -11.7636 -0.0526 0.4402 30.9858
134 2 -11.7636 0.2105 -1.9724 26.3738
134 2 -11.7636 0.4737 -4.6695 22.5214
134 2 -11.7636 0.7368 -7.4517 19.2648
134 2 -11.7636 1.0000 -10.2771 16.5207
134 3 -8.4117 -4.0000 -35.1625 69.9973
134 3 -8.4117 -3.7368 -31.5454 70.5033
134 3 -8.4117 -3.4737 -27.4924 70.7206
134 3 -8.4117 -3.2105 -22.8740 70.5345
134 3 -8.4117 -2.9474 -17.5389 69.5468
134 3 -8.4117 -2.6842 -11.8306 66.9985
134 3 -8.4117 -2.4211 -6.9062 62.7159
134 3 -8.4117 -2.1579 -3.5210 57.6053
134 3 -8.4117 -1.8947 -1.4651 52.5310
134 3 -8.4117 -1.6316 -0.3129 47.8001
134 3 -8.4117 -1.3684 0.2360 43.5428
134 3 -8.4117 -1.1053 0.5670 39.7827
134 3 -8.4117 -0.8421 0.9865 36.2060
134 3 -8.4117 -0.5789 1.3781 32.3706
134 3 -8.4117 -0.3158 1.2500 28.1766
134 3 -8.4117 -0.0526 0.2821 24.0577
134 3 -8.4117 0.2105 -1.3135 20.4647
134 3 -8.4117 0.4737 -3.1670 17.4542
134 3 -8.4117 0.7368 -5.1194 14.8891
134 3 -8.4117 1.0000 -7.1470 12.7106
134 4 -7.0563 -4.0000 -42.9546 79.8753
134 4 -7.0563 -3.7368 -38.7650 80.7576
134 4 -7.0563 -3.4737 -34.0172 81.3067
134 4 -7.0563 -3.2105 -28.5584 81.3706
134 4 -7.0563 -2.9474 -22.2244 80.4649
134 4 -7.0563 -2.6842 -15.4401 77.7035
134 4 -7.0563 -2.4211 -9.5609 72.9006
134 4 -7.0563 -2.1579 -5.4558 67.1131
134 4 -7.0563 -1.8947 -2.8831 61.3347
134 4 -7.0563 -1.6316 -1.3629 55.9215
134 4 -7.0563 -1.3684 -0.5525 51.0371
134 4 -7.0563 -1.1053 0.0037 46.7163
134 4 -7.0563 -0.8421 0.6707 42.5868
134 4 -7.0563 -0.5789 1.3071 38.1187
134 4 -7.0563 -0.3158 1.3169 33.1913
134 4 -7.0563 -0.0526 0.3092 28.3294
134 4 -7.0563 0.2105 -1.4634 24.0806
134 4 -7.0563 0.4737 -3.5566 20.5165
134 4 -7.0563 0.7368 -5.7806 17.4749
134 4 -7.0563 1.0000 -8.1073 14.8894
Average over degenerate eigenstates is performed
ik = 135 coord.: 0.5000000 0.6666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865748 meV Im[Sigma]= 61.529625 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501995 meV Im[Sigma]= 67.453398 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378179 meV Im[Sigma]= 76.057766 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810826 meV Im[Sigma]= 109.183568 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 135 coord.: 0.5000000 0.6666667 0.3333333
-------------------------------------------------------------------
ik = 135 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 135 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 135 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 135 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 135 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 135 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 135 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 135 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 135 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 135 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 135 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 135 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 135 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 135 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 135 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 135 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 135 w = 0.2105 eV A(k,w) = 0.52486E-06 meV^-1
ik = 135 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 135 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 135 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
135 -4.0000 0.21212E-04
135 -3.7368 0.15493E-04
135 -3.4737 0.11871E-04
135 -3.2105 0.94004E-05
135 -2.9474 0.75794E-05
135 -2.6842 0.61059E-05
135 -2.4211 0.48607E-05
135 -2.1579 0.38470E-05
135 -1.8947 0.30565E-05
135 -1.6316 0.24477E-05
135 -1.3684 0.19806E-05
135 -1.1053 0.16206E-05
135 -0.8421 0.13302E-05
135 -0.5789 0.10791E-05
135 -0.3158 0.85685E-06
135 -0.0526 0.67047E-06
135 0.2105 0.52486E-06
135 0.4737 0.41359E-06
135 0.7368 0.32719E-06
135 1.0000 0.25995E-06
135 1 -13.5072 -4.0000 -39.9481 110.5929
135 1 -13.5072 -3.7368 -33.8352 109.2205
135 1 -13.5072 -3.4737 -27.6828 107.3054
135 1 -13.5072 -3.2105 -21.2210 104.9564
135 1 -13.5072 -2.9474 -14.0702 101.6922
135 1 -13.5072 -2.6842 -6.6253 96.4406
135 1 -13.5072 -2.4211 -0.4557 88.9569
135 1 -13.5072 -2.1579 3.4097 80.4914
135 1 -13.5072 -1.8947 5.2507 72.2743
135 1 -13.5072 -1.6316 5.7085 64.8098
135 1 -13.5072 -1.3684 5.3155 58.2815
135 1 -13.5072 -1.1053 4.6533 52.6489
135 1 -13.5072 -0.8421 4.1202 47.4595
135 1 -13.5072 -0.5789 3.5823 42.1612
135 1 -13.5072 -0.3158 2.4905 36.6195
135 1 -13.5072 -0.0526 0.4939 31.2995
135 1 -13.5072 0.2105 -2.1667 26.6894
135 1 -13.5072 0.4737 -5.0716 22.8428
135 1 -13.5072 0.7368 -8.0306 19.5953
135 1 -13.5072 1.0000 -11.0051 16.8602
135 2 -11.9153 -4.0000 -30.5137 71.4991
135 2 -11.9153 -3.7368 -26.9485 71.4512
135 2 -11.9153 -3.4737 -23.0668 71.1150
135 2 -11.9153 -3.2105 -18.7280 70.4151
135 2 -11.9153 -2.9474 -13.7712 68.9824
135 2 -11.9153 -2.6842 -8.5129 66.1028
135 2 -11.9153 -2.4211 -4.0409 61.6152
135 2 -11.9153 -2.1579 -1.0670 56.3781
135 2 -11.9153 -1.8947 0.6063 51.2189
135 2 -11.9153 -1.6316 1.3936 46.4429
135 2 -11.9153 -1.3684 1.5967 42.1741
135 2 -11.9153 -1.1053 1.5881 38.4329
135 2 -11.9153 -0.8421 1.6695 34.9279
135 2 -11.9153 -0.5789 1.7556 31.2385
135 2 -11.9153 -0.3158 1.4022 27.2451
135 2 -11.9153 -0.0526 0.3005 23.3251
135 2 -11.9153 0.2105 -1.3712 19.8922
135 2 -11.9153 0.4737 -3.2798 17.0053
135 2 -11.9153 0.7368 -5.2785 14.5453
135 2 -11.9153 1.0000 -7.3390 12.4607
135 3 -7.7465 -4.0000 -44.2041 90.2457
135 3 -7.7465 -3.7368 -39.1734 90.5310
135 3 -7.7465 -3.4737 -33.7691 90.3840
135 3 -7.7465 -3.2105 -27.7893 89.7551
135 3 -7.7465 -2.9474 -20.9824 88.1546
135 3 -7.7465 -2.6842 -13.7692 84.6135
135 3 -7.7465 -2.4211 -7.6022 78.9252
135 3 -7.7465 -2.1579 -3.4165 72.2299
135 3 -7.7465 -1.8947 -0.9561 65.6174
135 3 -7.7465 -1.6316 0.3219 59.5055
135 3 -7.7465 -1.3684 0.8390 54.0690
135 3 -7.7465 -1.1053 1.1075 49.3085
135 3 -7.7465 -0.8421 1.5054 44.8065
135 3 -7.7465 -0.5789 1.8797 40.0116
135 3 -7.7465 -0.3158 1.6277 34.8008
135 3 -7.7465 -0.0526 0.3604 29.6992
135 3 -7.7465 0.2105 -1.6651 25.2524
135 3 -7.7465 0.4737 -3.9997 21.5286
135 3 -7.7465 0.7368 -6.4486 18.3613
135 3 -7.7465 1.0000 -8.9798 15.6766
135 4 -5.2565 -4.0000 -54.2197 100.2520
135 4 -5.2565 -3.7368 -48.4285 101.1221
135 4 -5.2565 -3.4737 -42.1422 101.4578
135 4 -5.2565 -3.2105 -35.1468 101.2097
135 4 -5.2565 -2.9474 -27.1467 99.8149
135 4 -5.2565 -2.6842 -18.6316 96.1435
135 4 -5.2565 -2.4211 -11.2880 89.9548
135 4 -5.2565 -2.1579 -6.1950 82.5654
135 4 -5.2565 -1.8947 -3.0571 75.2199
135 4 -5.2565 -1.6316 -1.2660 68.3868
135 4 -5.2565 -1.3684 -0.3575 62.2750
135 4 -5.2565 -1.1053 0.2564 56.8981
135 4 -5.2565 -0.8421 1.0131 51.7726
135 4 -5.2565 -0.5789 1.7237 46.2544
135 4 -5.2565 -0.3158 1.6671 40.2106
135 4 -5.2565 -0.0526 0.3851 34.2774
135 4 -5.2565 0.2105 -1.8095 29.1073
135 4 -5.2565 0.4737 -4.3796 24.7797
135 4 -5.2565 0.7368 -7.0954 21.0949
135 4 -5.2565 1.0000 -9.9228 17.9671
Average over degenerate eigenstates is performed
ik = 136 coord.: 0.5000000 0.6666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.223394 meV Im[Sigma]= 63.286227 meV Z= 1.004601 lam= -0.004580
E( 2 )= -12.4383 eV Re[Sigma]= -11.337074 meV Im[Sigma]= 65.621140 meV Z= 1.008719 lam= -0.008644
E( 3 )= -4.5379 eV Re[Sigma]= 12.103871 meV Im[Sigma]= 135.509149 meV Z= 1.018357 lam= -0.018026
E( 4 )= -3.8929 eV Re[Sigma]= 24.247459 meV Im[Sigma]= 140.528246 meV Z= 1.024754 lam= -0.024156
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 136 coord.: 0.5000000 0.6666667 0.5000000
-------------------------------------------------------------------
ik = 136 w = -4.0000 eV A(k,w) = 0.25727E-02 meV^-1
ik = 136 w = -3.7368 eV A(k,w) = 0.66535E-03 meV^-1
ik = 136 w = -3.4737 eV A(k,w) = 0.18660E-03 meV^-1
ik = 136 w = -3.2105 eV A(k,w) = 0.88500E-04 meV^-1
ik = 136 w = -2.9474 eV A(k,w) = 0.51970E-04 meV^-1
ik = 136 w = -2.6842 eV A(k,w) = 0.33544E-04 meV^-1
ik = 136 w = -2.4211 eV A(k,w) = 0.22562E-04 meV^-1
ik = 136 w = -2.1579 eV A(k,w) = 0.15601E-04 meV^-1
ik = 136 w = -1.8947 eV A(k,w) = 0.11089E-04 meV^-1
ik = 136 w = -1.6316 eV A(k,w) = 0.80882E-05 meV^-1
ik = 136 w = -1.3684 eV A(k,w) = 0.60459E-05 meV^-1
ik = 136 w = -1.1053 eV A(k,w) = 0.46207E-05 meV^-1
ik = 136 w = -0.8421 eV A(k,w) = 0.35721E-05 meV^-1
ik = 136 w = -0.5789 eV A(k,w) = 0.27466E-05 meV^-1
ik = 136 w = -0.3158 eV A(k,w) = 0.20772E-05 meV^-1
ik = 136 w = -0.0526 eV A(k,w) = 0.15545E-05 meV^-1
ik = 136 w = 0.2105 eV A(k,w) = 0.11684E-05 meV^-1
ik = 136 w = 0.4737 eV A(k,w) = 0.88711E-06 meV^-1
ik = 136 w = 0.7368 eV A(k,w) = 0.67832E-06 meV^-1
ik = 136 w = 1.0000 eV A(k,w) = 0.52227E-06 meV^-1
-------------------------------------------------------------------
136 -4.0000 0.25727E-02
136 -3.7368 0.66535E-03
136 -3.4737 0.18660E-03
136 -3.2105 0.88500E-04
136 -2.9474 0.51970E-04
136 -2.6842 0.33544E-04
136 -2.4211 0.22562E-04
136 -2.1579 0.15601E-04
136 -1.8947 0.11089E-04
136 -1.6316 0.80882E-05
136 -1.3684 0.60459E-05
136 -1.1053 0.46207E-05
136 -0.8421 0.35721E-05
136 -0.5789 0.27466E-05
136 -0.3158 0.20772E-05
136 -0.0526 0.15545E-05
136 0.2105 0.11684E-05
136 0.4737 0.88711E-06
136 0.7368 0.67832E-06
136 1.0000 0.52227E-06
136 1 -15.5565 -4.0000 -33.0725 103.4066
136 1 -15.5565 -3.7368 -27.5465 101.7813
136 1 -15.5565 -3.4737 -21.9778 99.6618
136 1 -15.5565 -3.2105 -16.1514 97.1089
136 1 -15.5565 -2.9474 -9.7790 93.6990
136 1 -15.5565 -2.6842 -3.2332 88.5172
136 1 -15.5565 -2.4211 2.0955 81.3784
136 1 -15.5565 -2.1579 5.3073 73.4194
136 1 -15.5565 -1.8947 6.6775 65.7496
136 1 -15.5565 -1.6316 6.8052 58.8116
136 1 -15.5565 -1.3684 6.1727 52.7490
136 1 -15.5565 -1.1053 5.2866 47.5211
136 1 -15.5565 -0.8421 4.5015 42.7408
136 1 -15.5565 -0.5789 3.7194 37.9279
136 1 -15.5565 -0.3158 2.4796 32.9521
136 1 -15.5565 -0.0526 0.4797 28.1985
136 1 -15.5565 0.2105 -2.0788 24.0814
136 1 -15.5565 0.4737 -4.8365 20.6475
136 1 -15.5565 0.7368 -7.6261 17.7552
136 1 -15.5565 1.0000 -10.4098 15.3248
136 2 -12.4383 -4.0000 -30.6183 73.6635
136 2 -12.4383 -3.7368 -26.9582 73.5143
136 2 -12.4383 -3.4737 -22.9913 73.1042
136 2 -12.4383 -3.2105 -18.5270 72.3592
136 2 -12.4383 -2.9474 -13.3748 70.8451
136 2 -12.4383 -2.6842 -7.9050 67.7794
136 2 -12.4383 -2.4211 -3.2944 63.0142
136 2 -12.4383 -2.1579 -0.2896 57.4784
136 2 -12.4383 -1.8947 1.3277 52.0561
136 2 -12.4383 -1.6316 2.0105 47.0764
136 2 -12.4383 -1.3684 2.0965 42.6619
136 2 -12.4383 -1.1053 1.9788 38.8144
136 2 -12.4383 -0.8421 1.9594 35.2245
136 2 -12.4383 -0.5789 1.9467 31.4684
136 2 -12.4383 -0.3158 1.4996 27.4292
136 2 -12.4383 -0.0526 0.3156 23.4792
136 2 -12.4383 0.2105 -1.4278 20.0251
136 2 -12.4383 0.4737 -3.4003 17.1238
136 2 -12.4383 0.7368 -5.4550 14.6561
136 2 -12.4383 1.0000 -7.5623 12.5679
136 3 -4.5379 -4.0000 -64.4806 116.3003
136 3 -4.5379 -3.7368 -57.7377 117.4106
136 3 -4.5379 -3.4737 -50.3646 118.0335
136 3 -4.5379 -3.2105 -41.9885 118.0283
136 3 -4.5379 -2.9474 -32.2639 116.5685
136 3 -4.5379 -2.6842 -21.9058 112.2379
136 3 -4.5379 -2.4211 -13.0251 104.8091
136 3 -4.5379 -2.1579 -6.9253 95.9232
136 3 -4.5379 -1.8947 -3.2455 87.1180
136 3 -4.5379 -1.6316 -1.2197 78.9985
136 3 -4.5379 -1.3684 -0.2308 71.8090
136 3 -4.5379 -1.1053 0.4415 65.5170
136 3 -4.5379 -0.8421 1.2881 59.5254
136 3 -4.5379 -0.5789 2.0683 53.0958
136 3 -4.5379 -0.3158 1.9597 46.0903
136 3 -4.5379 -0.0526 0.4492 39.2342
136 3 -4.5379 0.2105 -2.1051 33.2670
136 3 -4.5379 0.4737 -5.0905 28.2821
136 3 -4.5379 0.7368 -8.2369 24.0536
136 3 -4.5379 1.0000 -11.4968 20.4775
136 4 -3.8929 -4.0000 -65.1230 113.0553
136 4 -3.8929 -3.7368 -58.7166 114.3695
136 4 -3.8929 -3.4737 -51.6458 115.2871
136 4 -3.8929 -3.2105 -43.5162 115.6447
136 4 -3.8929 -2.9474 -33.9631 114.6121
136 4 -3.8929 -2.6842 -23.6611 110.7494
136 4 -3.8929 -2.4211 -14.7076 103.7682
136 4 -3.8929 -2.1579 -8.4362 95.2626
136 4 -3.8929 -1.8947 -4.5219 86.7473
136 4 -3.8929 -1.6316 -2.2437 78.8183
136 4 -3.8929 -1.3684 -1.0256 71.7432
136 4 -3.8929 -1.1053 -0.1543 65.5244
136 4 -3.8929 -0.8421 0.8731 59.5789
136 4 -3.8929 -0.5789 1.8183 53.1634
136 4 -3.8929 -0.3158 1.8441 46.1435
136 4 -3.8929 -0.0526 0.4326 39.2653
136 4 -3.8929 0.2105 -2.0450 33.2831
136 4 -3.8929 0.4737 -4.9617 28.2883
136 4 -3.8929 0.7368 -8.0448 24.0472
136 4 -3.8929 1.0000 -11.2517 20.4539
Average over degenerate eigenstates is performed
ik = 137 coord.: 0.5000000 0.6666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622587 meV Im[Sigma]= 68.210980 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103524 meV Im[Sigma]= 57.853132 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340664 meV Im[Sigma]= 120.237439 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.265063 meV Im[Sigma]= 163.897339 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 137 coord.: 0.5000000 0.6666667 0.6666667
-------------------------------------------------------------------
ik = 137 w = -4.0000 eV A(k,w) = 0.47031E-04 meV^-1
ik = 137 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 137 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 137 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 137 w = -2.9474 eV A(k,w) = 0.53013E-03 meV^-1
ik = 137 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 137 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 137 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 137 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 137 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 137 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 137 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 137 w = -0.8421 eV A(k,w) = 0.76613E-05 meV^-1
ik = 137 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 137 w = -0.3158 eV A(k,w) = 0.37653E-05 meV^-1
ik = 137 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 137 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 137 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 137 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 137 w = 1.0000 eV A(k,w) = 0.75762E-06 meV^-1
-------------------------------------------------------------------
137 -4.0000 0.47031E-04
137 -3.7368 0.55768E-04
137 -3.4737 0.83243E-04
137 -3.2105 0.16540E-03
137 -2.9474 0.53013E-03
137 -2.6842 0.25226E-02
137 -2.4211 0.48175E-03
137 -2.1579 0.13000E-03
137 -1.8947 0.54861E-04
137 -1.6316 0.28805E-04
137 -1.3684 0.17199E-04
137 -1.1053 0.11183E-04
137 -0.8421 0.76613E-05
137 -0.5789 0.53649E-05
137 -0.3158 0.37653E-05
137 -0.0526 0.26507E-05
137 0.2105 0.18936E-05
137 0.4737 0.13776E-05
137 0.7368 0.10156E-05
137 1.0000 0.75762E-06
137 1 -16.6105 -4.0000 -32.3432 106.6444
137 1 -16.6105 -3.7368 -26.6738 104.8744
137 1 -16.6105 -3.4737 -20.9515 102.5582
137 1 -16.6105 -3.2105 -14.9891 99.7470
137 1 -16.6105 -2.9474 -8.5386 96.0288
137 1 -16.6105 -2.6842 -1.9925 90.5319
137 1 -16.6105 -2.4211 3.2788 83.1102
137 1 -16.6105 -2.1579 6.4086 74.9055
137 1 -16.6105 -1.8947 7.6845 67.0129
137 1 -16.6105 -1.6316 7.7029 59.8687
137 1 -16.6105 -1.3684 6.9435 53.6169
137 1 -16.6105 -1.1053 5.9103 48.2226
137 1 -16.6105 -0.8421 4.9626 43.3096
137 1 -16.6105 -0.5789 4.0176 38.4035
137 1 -16.6105 -0.3158 2.6306 33.3660
137 1 -16.6105 -0.0526 0.5033 28.5669
137 1 -16.6105 0.2105 -2.1691 24.4115
137 1 -16.6105 0.4737 -5.0327 20.9461
137 1 -16.6105 0.7368 -7.9202 18.0311
137 1 -16.6105 1.0000 -10.7913 15.5850
137 2 -10.7517 -4.0000 -34.2673 81.7754
137 2 -10.7517 -3.7368 -29.8625 81.2978
137 2 -10.7517 -3.4737 -25.3302 80.4855
137 2 -10.7517 -3.2105 -20.4311 79.3732
137 2 -10.7517 -2.9474 -14.8648 77.5472
137 2 -10.7517 -2.6842 -8.9443 74.1352
137 2 -10.7517 -2.4211 -3.9168 68.9157
137 2 -10.7517 -2.1579 -0.6111 62.8572
137 2 -10.7517 -1.8947 1.1825 56.9148
137 2 -10.7517 -1.6316 1.9465 51.4637
137 2 -10.7517 -1.3684 2.0635 46.6498
137 2 -10.7517 -1.1053 1.9802 42.4616
137 2 -10.7517 -0.8421 2.0209 38.5390
137 2 -10.7517 -0.5789 2.0640 34.4126
137 2 -10.7517 -0.3158 1.6127 29.9688
137 2 -10.7517 -0.0526 0.3411 25.6311
137 2 -10.7517 0.2105 -1.5447 21.8472
137 2 -10.7517 0.4737 -3.6769 18.6736
137 2 -10.7517 0.7368 -5.8949 15.9737
137 2 -10.7517 1.0000 -8.1706 13.6861
137 3 -5.2472 -4.0000 -58.5127 109.5736
137 3 -5.2472 -3.7368 -52.0693 110.3223
137 3 -5.2472 -3.4737 -45.1864 110.5029
137 3 -5.2472 -3.2105 -37.5730 110.1139
137 3 -5.2472 -2.9474 -28.8432 108.5220
137 3 -5.2472 -2.6842 -19.5164 104.4419
137 3 -5.2472 -2.4211 -11.4629 97.5736
137 3 -5.2472 -2.1579 -5.9076 89.3546
137 3 -5.2472 -1.8947 -2.5594 81.1839
137 3 -5.2472 -1.6316 -0.7381 73.6265
137 3 -5.2472 -1.3684 0.1160 66.9236
137 3 -5.2472 -1.1053 0.6734 61.0561
137 3 -5.2472 -0.8421 1.3947 55.4709
137 3 -5.2472 -0.5789 2.0560 49.4806
137 3 -5.2472 -0.3158 1.8923 42.9587
137 3 -5.2472 -0.0526 0.4289 36.5803
137 3 -5.2472 0.2105 -2.0005 31.0317
137 3 -5.2472 0.4737 -4.8256 26.3990
137 3 -5.2472 0.7368 -7.7947 22.4711
137 3 -5.2472 1.0000 -10.8640 19.1491
137 4 -2.6593 -4.0000 -74.6785 132.0264
137 4 -2.6593 -3.7368 -66.5868 133.0509
137 4 -2.6593 -3.4737 -58.0220 133.3918
137 4 -2.6593 -3.2105 -48.5937 133.0540
137 4 -2.6593 -2.9474 -37.8277 131.2527
137 4 -2.6593 -2.6842 -26.3724 126.4438
137 4 -2.6593 -2.4211 -16.4689 118.3034
137 4 -2.6593 -2.1579 -9.5473 108.5572
137 4 -2.6593 -1.8947 -5.2499 98.8530
137 4 -2.6593 -1.6316 -2.7787 89.8575
137 4 -2.6593 -1.3684 -1.4704 81.8727
137 4 -2.6593 -1.1053 -0.5033 74.8840
137 4 -2.6593 -0.8421 0.6979 68.2059
137 4 -2.6593 -0.5789 1.8544 60.9660
137 4 -2.6593 -0.3158 1.9874 52.9912
137 4 -2.6593 -0.0526 0.4757 45.1371
137 4 -2.6593 0.2105 -2.2678 38.2816
137 4 -2.6593 0.4737 -5.5280 32.5373
137 4 -2.6593 0.7368 -8.9982 27.6427
137 4 -2.6593 1.0000 -12.6309 23.4885
Average over degenerate eigenstates is performed
ik = 138 coord.: 0.5000000 0.6666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836341 meV Im[Sigma]= 72.505953 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613402 meV Im[Sigma]= 50.530130 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879771 meV Im[Sigma]= 87.563733 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626304 meV Im[Sigma]= 143.148424 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 138 coord.: 0.5000000 0.6666667 0.8333333
-------------------------------------------------------------------
ik = 138 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 138 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 138 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 138 w = -3.2105 eV A(k,w) = 0.62225E-04 meV^-1
ik = 138 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 138 w = -2.6842 eV A(k,w) = 0.23499E-04 meV^-1
ik = 138 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 138 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 138 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 138 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 138 w = -1.3684 eV A(k,w) = 0.43701E-05 meV^-1
ik = 138 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 138 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 138 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 138 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 138 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 138 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 138 w = 0.4737 eV A(k,w) = 0.69023E-06 meV^-1
ik = 138 w = 0.7368 eV A(k,w) = 0.53313E-06 meV^-1
ik = 138 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
138 -4.0000 0.26631E-02
138 -3.7368 0.41893E-03
138 -3.4737 0.12973E-03
138 -3.2105 0.62225E-04
138 -2.9474 0.36451E-04
138 -2.6842 0.23499E-04
138 -2.4211 0.15839E-04
138 -2.1579 0.11006E-04
138 -1.8947 0.78769E-05
138 -1.6316 0.57932E-05
138 -1.3684 0.43701E-05
138 -1.1053 0.33723E-05
138 -0.8421 0.26336E-05
138 -0.5789 0.20466E-05
138 -0.3158 0.15648E-05
138 -0.0526 0.11841E-05
138 0.2105 0.89962E-06
138 0.4737 0.69023E-06
138 0.7368 0.53313E-06
138 1.0000 0.41450E-06
138 1 -16.2688 -4.0000 -31.9773 105.3330
138 1 -16.2688 -3.7368 -26.5233 103.5717
138 1 -16.2688 -3.4737 -20.9896 101.3174
138 1 -16.2688 -3.2105 -15.1903 98.5958
138 1 -16.2688 -2.9474 -8.8827 94.9952
138 1 -16.2688 -2.6842 -2.4487 89.6421
138 1 -16.2688 -2.4211 2.7461 82.3774
138 1 -16.2688 -2.1579 5.8312 74.3356
138 1 -16.2688 -1.8947 7.0972 66.6096
138 1 -16.2688 -1.6316 7.1435 59.6225
138 1 -16.2688 -1.3684 6.4399 53.5080
138 1 -16.2688 -1.1053 5.4834 48.2310
138 1 -16.2688 -0.8421 4.6326 43.4125
138 1 -16.2688 -0.5789 3.8000 38.5678
138 1 -16.2688 -0.3158 2.5233 33.5527
138 1 -16.2688 -0.0526 0.4875 28.7482
138 1 -16.2688 0.2105 -2.1129 24.5752
138 1 -16.2688 0.4737 -4.9190 21.0848
138 1 -16.2688 0.7368 -7.7640 18.1389
138 1 -16.2688 1.0000 -10.6081 15.6618
138 2 -8.9488 -4.0000 -44.8682 93.7833
138 2 -8.9488 -3.7368 -39.7903 93.8309
138 2 -8.9488 -3.4737 -34.3926 93.5554
138 2 -8.9488 -3.2105 -28.3676 92.9192
138 2 -8.9488 -2.9474 -21.3744 91.3468
138 2 -8.9488 -2.6842 -13.8493 87.7321
138 2 -8.9488 -2.4211 -7.3700 81.8017
138 2 -8.9488 -2.1579 -2.9833 74.7560
138 2 -8.9488 -1.8947 -0.4496 67.7807
138 2 -8.9488 -1.6316 0.8124 61.3514
138 2 -8.9488 -1.3684 1.2741 55.6586
138 2 -8.9488 -1.1053 1.4841 50.6840
138 2 -8.9488 -0.8421 1.8228 45.9818
138 2 -8.9488 -0.5789 2.1202 40.9940
138 2 -8.9488 -0.3158 1.7676 35.6105
138 2 -8.9488 -0.0526 0.3844 30.3661
138 2 -8.9488 0.2105 -1.7615 25.8071
138 2 -8.9488 0.4737 -4.2129 21.9991
138 2 -8.9488 0.7368 -6.7685 18.7697
138 2 -8.9488 1.0000 -9.3941 16.0374
138 3 -6.9060 -4.0000 -44.9085 89.3948
138 3 -6.9060 -3.7368 -40.0543 89.8067
138 3 -6.9060 -3.4737 -34.7905 89.8568
138 3 -6.9060 -3.2105 -28.8802 89.4750
138 3 -6.9060 -2.9474 -22.0483 88.1315
138 3 -6.9060 -2.6842 -14.7235 84.8035
138 3 -6.9060 -2.4211 -8.4040 79.2513
138 3 -6.9060 -2.1579 -4.0710 72.6264
138 3 -6.9060 -1.8947 -1.4847 66.0451
138 3 -6.9060 -1.6316 -0.1030 59.9435
138 3 -6.9060 -1.3684 0.5012 54.5105
138 3 -6.9060 -1.1053 0.8541 49.7500
138 3 -6.9060 -0.8421 1.3395 45.2330
138 3 -6.9060 -0.5789 1.7933 40.3982
138 3 -6.9060 -0.3158 1.5969 35.1294
138 3 -6.9060 -0.0526 0.3575 29.9682
138 3 -6.9060 0.2105 -1.6588 25.4721
138 3 -6.9060 0.4737 -3.9918 21.7105
138 3 -6.9060 0.7368 -6.4417 18.5117
138 3 -6.9060 1.0000 -8.9771 15.7992
138 4 -3.9563 -4.0000 -63.2245 116.4547
138 4 -3.9563 -3.7368 -56.6471 117.3194
138 4 -3.9563 -3.4737 -49.5024 117.7480
138 4 -3.9563 -3.2105 -41.4149 117.6294
138 4 -3.9563 -2.9474 -31.9961 116.1857
138 4 -3.9563 -2.6842 -21.8685 111.9947
138 4 -3.9563 -2.4211 -13.0930 104.7440
138 4 -3.9563 -2.1579 -7.0048 96.0002
138 4 -3.9563 -1.8947 -3.2935 87.2798
138 4 -3.9563 -1.6316 -1.2303 79.1931
138 4 -3.9563 -1.3684 -0.2227 72.0040
138 4 -3.9563 -1.1053 0.4451 65.7069
138 4 -3.9563 -0.8421 1.2794 59.7217
138 4 -3.9563 -0.5789 2.0569 53.3042
138 4 -3.9563 -0.3158 1.9539 46.3032
138 4 -3.9563 -0.0526 0.4484 39.4435
138 4 -3.9563 0.2105 -2.1024 33.4691
138 4 -3.9563 0.4737 -5.0839 28.4727
138 4 -3.9563 0.7368 -8.2288 24.2263
138 4 -3.9563 1.0000 -11.4938 20.6281
Average over degenerate eigenstates is performed
ik = 139 coord.: 0.5000000 0.8333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.223079 meV Im[Sigma]= 63.286274 meV Z= 1.004601 lam= -0.004580
E( 2 )= -12.4383 eV Re[Sigma]= -11.336942 meV Im[Sigma]= 65.621007 meV Z= 1.008719 lam= -0.008644
E( 3 )= -4.5379 eV Re[Sigma]= 12.103984 meV Im[Sigma]= 135.509191 meV Z= 1.018357 lam= -0.018026
E( 4 )= -3.8929 eV Re[Sigma]= 24.247510 meV Im[Sigma]= 140.527981 meV Z= 1.024754 lam= -0.024156
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 139 coord.: 0.5000000 0.8333333 0.0000000
-------------------------------------------------------------------
ik = 139 w = -4.0000 eV A(k,w) = 0.25727E-02 meV^-1
ik = 139 w = -3.7368 eV A(k,w) = 0.66535E-03 meV^-1
ik = 139 w = -3.4737 eV A(k,w) = 0.18660E-03 meV^-1
ik = 139 w = -3.2105 eV A(k,w) = 0.88500E-04 meV^-1
ik = 139 w = -2.9474 eV A(k,w) = 0.51970E-04 meV^-1
ik = 139 w = -2.6842 eV A(k,w) = 0.33544E-04 meV^-1
ik = 139 w = -2.4211 eV A(k,w) = 0.22562E-04 meV^-1
ik = 139 w = -2.1579 eV A(k,w) = 0.15601E-04 meV^-1
ik = 139 w = -1.8947 eV A(k,w) = 0.11089E-04 meV^-1
ik = 139 w = -1.6316 eV A(k,w) = 0.80882E-05 meV^-1
ik = 139 w = -1.3684 eV A(k,w) = 0.60459E-05 meV^-1
ik = 139 w = -1.1053 eV A(k,w) = 0.46207E-05 meV^-1
ik = 139 w = -0.8421 eV A(k,w) = 0.35721E-05 meV^-1
ik = 139 w = -0.5789 eV A(k,w) = 0.27466E-05 meV^-1
ik = 139 w = -0.3158 eV A(k,w) = 0.20772E-05 meV^-1
ik = 139 w = -0.0526 eV A(k,w) = 0.15545E-05 meV^-1
ik = 139 w = 0.2105 eV A(k,w) = 0.11684E-05 meV^-1
ik = 139 w = 0.4737 eV A(k,w) = 0.88711E-06 meV^-1
ik = 139 w = 0.7368 eV A(k,w) = 0.67832E-06 meV^-1
ik = 139 w = 1.0000 eV A(k,w) = 0.52227E-06 meV^-1
-------------------------------------------------------------------
139 -4.0000 0.25727E-02
139 -3.7368 0.66535E-03
139 -3.4737 0.18660E-03
139 -3.2105 0.88500E-04
139 -2.9474 0.51970E-04
139 -2.6842 0.33544E-04
139 -2.4211 0.22562E-04
139 -2.1579 0.15601E-04
139 -1.8947 0.11089E-04
139 -1.6316 0.80882E-05
139 -1.3684 0.60459E-05
139 -1.1053 0.46207E-05
139 -0.8421 0.35721E-05
139 -0.5789 0.27466E-05
139 -0.3158 0.20772E-05
139 -0.0526 0.15545E-05
139 0.2105 0.11684E-05
139 0.4737 0.88711E-06
139 0.7368 0.67832E-06
139 1.0000 0.52227E-06
139 1 -15.5565 -4.0000 -33.0719 103.4063
139 1 -15.5565 -3.7368 -27.5459 101.7809
139 1 -15.5565 -3.4737 -21.9773 99.6613
139 1 -15.5565 -3.2105 -16.1510 97.1083
139 1 -15.5565 -2.9474 -9.7786 93.6985
139 1 -15.5565 -2.6842 -3.2329 88.5167
139 1 -15.5565 -2.4211 2.0958 81.3779
139 1 -15.5565 -2.1579 5.3075 73.4189
139 1 -15.5565 -1.8947 6.6777 65.7491
139 1 -15.5565 -1.6316 6.8054 58.8112
139 1 -15.5565 -1.3684 6.1728 52.7486
139 1 -15.5565 -1.1053 5.2866 47.5207
139 1 -15.5565 -0.8421 4.5015 42.7405
139 1 -15.5565 -0.5789 3.7194 37.9276
139 1 -15.5565 -0.3158 2.4796 32.9518
139 1 -15.5565 -0.0526 0.4797 28.1982
139 1 -15.5565 0.2105 -2.0788 24.0812
139 1 -15.5565 0.4737 -4.8365 20.6474
139 1 -15.5565 0.7368 -7.6261 17.7550
139 1 -15.5565 1.0000 -10.4097 15.3247
139 2 -12.4383 -4.0000 -30.6190 73.6635
139 2 -12.4383 -3.7368 -26.9589 73.5144
139 2 -12.4383 -3.4737 -22.9919 73.1044
139 2 -12.4383 -3.2105 -18.5275 72.3595
139 2 -12.4383 -2.9474 -13.3753 70.8454
139 2 -12.4383 -2.6842 -7.9054 67.7798
139 2 -12.4383 -2.4211 -3.2947 63.0146
139 2 -12.4383 -2.1579 -0.2900 57.4789
139 2 -12.4383 -1.8947 1.3275 52.0565
139 2 -12.4383 -1.6316 2.0103 47.0768
139 2 -12.4383 -1.3684 2.0963 42.6623
139 2 -12.4383 -1.1053 1.9787 38.8147
139 2 -12.4383 -0.8421 1.9593 35.2249
139 2 -12.4383 -0.5789 1.9467 31.4688
139 2 -12.4383 -0.3158 1.4996 27.4295
139 2 -12.4383 -0.0526 0.3156 23.4795
139 2 -12.4383 0.2105 -1.4278 20.0253
139 2 -12.4383 0.4737 -3.4003 17.1239
139 2 -12.4383 0.7368 -5.4550 14.6562
139 2 -12.4383 1.0000 -7.5624 12.5680
139 3 -4.5379 -4.0000 -64.4805 116.3004
139 3 -4.5379 -3.7368 -57.7376 117.4107
139 3 -4.5379 -3.4737 -50.3645 118.0336
139 3 -4.5379 -3.2105 -41.9883 118.0284
139 3 -4.5379 -2.9474 -32.2637 116.5686
139 3 -4.5379 -2.6842 -21.9056 112.2379
139 3 -4.5379 -2.4211 -13.0249 104.8090
139 3 -4.5379 -2.1579 -6.9252 95.9231
139 3 -4.5379 -1.8947 -3.2454 87.1179
139 3 -4.5379 -1.6316 -1.2196 78.9984
139 3 -4.5379 -1.3684 -0.2307 71.8089
139 3 -4.5379 -1.1053 0.4416 65.5168
139 3 -4.5379 -0.8421 1.2882 59.5253
139 3 -4.5379 -0.5789 2.0683 53.0957
139 3 -4.5379 -0.3158 1.9597 46.0902
139 3 -4.5379 -0.0526 0.4492 39.2341
139 3 -4.5379 0.2105 -2.1051 33.2670
139 3 -4.5379 0.4737 -5.0905 28.2820
139 3 -4.5379 0.7368 -8.2369 24.0536
139 3 -4.5379 1.0000 -11.4968 20.4775
139 4 -3.8929 -4.0000 -65.1228 113.0551
139 4 -3.8929 -3.7368 -58.7164 114.3692
139 4 -3.8929 -3.4737 -51.6457 115.2869
139 4 -3.8929 -3.2105 -43.5162 115.6445
139 4 -3.8929 -2.9474 -33.9632 114.6119
139 4 -3.8929 -2.6842 -23.6611 110.7493
139 4 -3.8929 -2.4211 -14.7076 103.7681
139 4 -3.8929 -2.1579 -8.4362 95.2624
139 4 -3.8929 -1.8947 -4.5219 86.7472
139 4 -3.8929 -1.6316 -2.2437 78.8182
139 4 -3.8929 -1.3684 -1.0255 71.7431
139 4 -3.8929 -1.1053 -0.1543 65.5243
139 4 -3.8929 -0.8421 0.8731 59.5788
139 4 -3.8929 -0.5789 1.8183 53.1633
139 4 -3.8929 -0.3158 1.8441 46.1434
139 4 -3.8929 -0.0526 0.4326 39.2653
139 4 -3.8929 0.2105 -2.0450 33.2830
139 4 -3.8929 0.4737 -4.9616 28.2883
139 4 -3.8929 0.7368 -8.0448 24.0471
139 4 -3.8929 1.0000 -11.2517 20.4539
Average over degenerate eigenstates is performed
ik = 140 coord.: 0.5000000 0.8333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865705 meV Im[Sigma]= 61.529644 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.502012 meV Im[Sigma]= 67.453269 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378195 meV Im[Sigma]= 76.057492 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810882 meV Im[Sigma]= 109.183559 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 140 coord.: 0.5000000 0.8333333 0.1666667
-------------------------------------------------------------------
ik = 140 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 140 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 140 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 140 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 140 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 140 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 140 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 140 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 140 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 140 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 140 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 140 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 140 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 140 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 140 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 140 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 140 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 140 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 140 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 140 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
140 -4.0000 0.21212E-04
140 -3.7368 0.15493E-04
140 -3.4737 0.11871E-04
140 -3.2105 0.94004E-05
140 -2.9474 0.75794E-05
140 -2.6842 0.61059E-05
140 -2.4211 0.48607E-05
140 -2.1579 0.38470E-05
140 -1.8947 0.30565E-05
140 -1.6316 0.24477E-05
140 -1.3684 0.19806E-05
140 -1.1053 0.16206E-05
140 -0.8421 0.13302E-05
140 -0.5789 0.10791E-05
140 -0.3158 0.85685E-06
140 -0.0526 0.67047E-06
140 0.2105 0.52487E-06
140 0.4737 0.41359E-06
140 0.7368 0.32719E-06
140 1.0000 0.25995E-06
140 1 -13.5072 -4.0000 -39.9478 110.5929
140 1 -13.5072 -3.7368 -33.8350 109.2204
140 1 -13.5072 -3.4737 -27.6826 107.3052
140 1 -13.5072 -3.2105 -21.2208 104.9562
140 1 -13.5072 -2.9474 -14.0700 101.6920
140 1 -13.5072 -2.6842 -6.6251 96.4404
140 1 -13.5072 -2.4211 -0.4556 88.9567
140 1 -13.5072 -2.1579 3.4097 80.4912
140 1 -13.5072 -1.8947 5.2508 72.2742
140 1 -13.5072 -1.6316 5.7085 64.8096
140 1 -13.5072 -1.3684 5.3155 58.2814
140 1 -13.5072 -1.1053 4.6533 52.6487
140 1 -13.5072 -0.8421 4.1202 47.4594
140 1 -13.5072 -0.5789 3.5823 42.1611
140 1 -13.5072 -0.3158 2.4905 36.6194
140 1 -13.5072 -0.0526 0.4939 31.2994
140 1 -13.5072 0.2105 -2.1667 26.6893
140 1 -13.5072 0.4737 -5.0715 22.8427
140 1 -13.5072 0.7368 -8.0305 19.5953
140 1 -13.5072 1.0000 -11.0051 16.8601
140 2 -11.9153 -4.0000 -30.5138 71.4991
140 2 -11.9153 -3.7368 -26.9486 71.4512
140 2 -11.9153 -3.4737 -23.0669 71.1150
140 2 -11.9153 -3.2105 -18.7281 70.4151
140 2 -11.9153 -2.9474 -13.7713 68.9825
140 2 -11.9153 -2.6842 -8.5130 66.1029
140 2 -11.9153 -2.4211 -4.0410 61.6152
140 2 -11.9153 -2.1579 -1.0670 56.3782
140 2 -11.9153 -1.8947 0.6063 51.2190
140 2 -11.9153 -1.6316 1.3936 46.4430
140 2 -11.9153 -1.3684 1.5966 42.1742
140 2 -11.9153 -1.1053 1.5881 38.4330
140 2 -11.9153 -0.8421 1.6695 34.9279
140 2 -11.9153 -0.5789 1.7556 31.2386
140 2 -11.9153 -0.3158 1.4022 27.2452
140 2 -11.9153 -0.0526 0.3005 23.3251
140 2 -11.9153 0.2105 -1.3712 19.8922
140 2 -11.9153 0.4737 -3.2798 17.0053
140 2 -11.9153 0.7368 -5.2785 14.5453
140 2 -11.9153 1.0000 -7.3390 12.4607
140 3 -7.7465 -4.0000 -44.2041 90.2456
140 3 -7.7465 -3.7368 -39.1734 90.5308
140 3 -7.7465 -3.4737 -33.7691 90.3839
140 3 -7.7465 -3.2105 -27.7894 89.7550
140 3 -7.7465 -2.9474 -20.9825 88.1546
140 3 -7.7465 -2.6842 -13.7692 84.6135
140 3 -7.7465 -2.4211 -7.6023 78.9252
140 3 -7.7465 -2.1579 -3.4166 72.2299
140 3 -7.7465 -1.8947 -0.9561 65.6174
140 3 -7.7465 -1.6316 0.3219 59.5055
140 3 -7.7465 -1.3684 0.8390 54.0690
140 3 -7.7465 -1.1053 1.1075 49.3085
140 3 -7.7465 -0.8421 1.5054 44.8065
140 3 -7.7465 -0.5789 1.8797 40.0115
140 3 -7.7465 -0.3158 1.6277 34.8008
140 3 -7.7465 -0.0526 0.3604 29.6992
140 3 -7.7465 0.2105 -1.6651 25.2523
140 3 -7.7465 0.4737 -3.9997 21.5286
140 3 -7.7465 0.7368 -6.4486 18.3613
140 3 -7.7465 1.0000 -8.9798 15.6766
140 4 -5.2565 -4.0000 -54.2198 100.2519
140 4 -5.2565 -3.7368 -48.4286 101.1221
140 4 -5.2565 -3.4737 -42.1423 101.4578
140 4 -5.2565 -3.2105 -35.1468 101.2098
140 4 -5.2565 -2.9474 -27.1468 99.8150
140 4 -5.2565 -2.6842 -18.6317 96.1435
140 4 -5.2565 -2.4211 -11.2881 89.9549
140 4 -5.2565 -2.1579 -6.1952 82.5654
140 4 -5.2565 -1.8947 -3.0572 75.2200
140 4 -5.2565 -1.6316 -1.2660 68.3868
140 4 -5.2565 -1.3684 -0.3576 62.2751
140 4 -5.2565 -1.1053 0.2563 56.8982
140 4 -5.2565 -0.8421 1.0131 51.7727
140 4 -5.2565 -0.5789 1.7236 46.2545
140 4 -5.2565 -0.3158 1.6671 40.2107
140 4 -5.2565 -0.0526 0.3851 34.2775
140 4 -5.2565 0.2105 -1.8095 29.1073
140 4 -5.2565 0.4737 -4.3796 24.7798
140 4 -5.2565 0.7368 -7.0954 21.0950
140 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 141 coord.: 0.5000000 0.8333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871091 meV Im[Sigma]= 79.955814 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492463 meV Im[Sigma]= 75.575221 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339555 meV Im[Sigma]= 41.486927 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462716 meV Im[Sigma]= 78.068311 meV Z= 1.016948 lam= -0.016666
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 141 coord.: 0.5000000 0.8333333 0.3333333
-------------------------------------------------------------------
ik = 141 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 141 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 141 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 141 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 141 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 141 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 141 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 141 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 141 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 141 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 141 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 141 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 141 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 141 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 141 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 141 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 141 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 141 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 141 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 141 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
141 -4.0000 0.47902E-05
141 -3.7368 0.42406E-05
141 -3.4737 0.37738E-05
141 -3.2105 0.33671E-05
141 -2.9474 0.29914E-05
141 -2.6842 0.26124E-05
141 -2.4211 0.22278E-05
141 -2.1579 0.18718E-05
141 -1.8947 0.15669E-05
141 -1.6316 0.13136E-05
141 -1.3684 0.11065E-05
141 -1.1053 0.93800E-06
141 -0.8421 0.79460E-06
141 -0.5789 0.66326E-06
141 -0.3158 0.54049E-06
141 -0.0526 0.43305E-06
141 0.2105 0.34638E-06
141 0.4737 0.27835E-06
141 0.7368 0.22421E-06
141 1.0000 0.18112E-06
141 1 -12.0052 -4.0000 -41.1014 98.9789
141 1 -12.0052 -3.7368 -35.7166 98.4176
141 1 -12.0052 -3.4737 -30.0936 97.3929
141 1 -12.0052 -3.2105 -24.0196 95.8984
141 1 -12.0052 -2.9474 -17.2234 93.4646
141 1 -12.0052 -2.6842 -10.1100 89.1254
141 1 -12.0052 -2.4211 -4.1365 82.6761
141 1 -12.0052 -2.1579 -0.2434 75.2815
141 1 -12.0052 -1.8947 1.8438 68.0631
141 1 -12.0052 -1.6316 2.7048 61.4523
141 1 -12.0052 -1.3684 2.7916 55.6132
141 1 -12.0052 -1.1053 2.6281 50.5333
141 1 -12.0052 -0.8421 2.6001 45.7931
141 1 -12.0052 -0.5789 2.5736 40.8414
141 1 -12.0052 -0.3158 1.9725 35.5381
141 1 -12.0052 -0.0526 0.4134 30.3725
141 1 -12.0052 0.2105 -1.8653 25.8681
141 1 -12.0052 0.4737 -4.4327 22.0939
141 1 -12.0052 0.7368 -7.0966 18.8911
141 1 -12.0052 1.0000 -9.8190 16.1847
141 2 -11.7636 -4.0000 -41.8874 101.8430
141 2 -11.7636 -3.7368 -36.5060 101.1982
141 2 -11.7636 -3.4737 -30.8987 100.1855
141 2 -11.7636 -3.2105 -24.7593 98.7965
141 2 -11.7636 -2.9474 -17.7424 96.4706
141 2 -11.7636 -2.6842 -10.2871 92.1091
141 2 -11.7636 -2.4211 -3.9816 85.4597
141 2 -11.7636 -2.1579 0.1358 77.7552
141 2 -11.7636 -1.8947 2.3281 70.2019
141 2 -11.7636 -1.6316 3.2038 63.2835
141 2 -11.7636 -1.3684 3.2572 57.1852
141 2 -11.7636 -1.1053 3.0470 51.8811
141 2 -11.7636 -0.8421 2.9602 46.9271
141 2 -11.7636 -0.5789 2.8467 41.7722
141 2 -11.7636 -0.3158 2.1299 36.2925
141 2 -11.7636 -0.0526 0.4402 30.9859
141 2 -11.7636 0.2105 -1.9724 26.3738
141 2 -11.7636 0.4737 -4.6695 22.5215
141 2 -11.7636 0.7368 -7.4517 19.2649
141 2 -11.7636 1.0000 -10.2771 16.5207
141 3 -8.4117 -4.0000 -35.1623 69.9973
141 3 -8.4117 -3.7368 -31.5452 70.5033
141 3 -8.4117 -3.4737 -27.4922 70.7205
141 3 -8.4117 -3.2105 -22.8738 70.5344
141 3 -8.4117 -2.9474 -17.5388 69.5467
141 3 -8.4117 -2.6842 -11.8304 66.9984
141 3 -8.4117 -2.4211 -6.9060 62.7158
141 3 -8.4117 -2.1579 -3.5208 57.6051
141 3 -8.4117 -1.8947 -1.4650 52.5309
141 3 -8.4117 -1.6316 -0.3128 47.7999
141 3 -8.4117 -1.3684 0.2361 43.5426
141 3 -8.4117 -1.1053 0.5671 39.7826
141 3 -8.4117 -0.8421 0.9865 36.2059
141 3 -8.4117 -0.5789 1.3782 32.3705
141 3 -8.4117 -0.3158 1.2500 28.1765
141 3 -8.4117 -0.0526 0.2821 24.0576
141 3 -8.4117 0.2105 -1.3135 20.4646
141 3 -8.4117 0.4737 -3.1670 17.4541
141 3 -8.4117 0.7368 -5.1194 14.8890
141 3 -8.4117 1.0000 -7.1470 12.7105
141 4 -7.0563 -4.0000 -42.9547 79.8753
141 4 -7.0563 -3.7368 -38.7651 80.7576
141 4 -7.0563 -3.4737 -34.0174 81.3067
141 4 -7.0563 -3.2105 -28.5586 81.3707
141 4 -7.0563 -2.9474 -22.2246 80.4650
141 4 -7.0563 -2.6842 -15.4402 77.7036
141 4 -7.0563 -2.4211 -9.5611 72.9007
141 4 -7.0563 -2.1579 -5.4559 67.1132
141 4 -7.0563 -1.8947 -2.8833 61.3349
141 4 -7.0563 -1.6316 -1.3630 55.9217
141 4 -7.0563 -1.3684 -0.5526 51.0373
141 4 -7.0563 -1.1053 0.0037 46.7165
141 4 -7.0563 -0.8421 0.6706 42.5870
141 4 -7.0563 -0.5789 1.3070 38.1188
141 4 -7.0563 -0.3158 1.3168 33.1914
141 4 -7.0563 -0.0526 0.3092 28.3295
141 4 -7.0563 0.2105 -1.4634 24.0807
141 4 -7.0563 0.4737 -3.5566 20.5166
141 4 -7.0563 0.7368 -5.7806 17.4750
141 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 142 coord.: 0.5000000 0.8333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.507190 meV Im[Sigma]= 56.053582 meV Z= 1.000150 lam= -0.000150
E( 2 )= -10.2664 eV Re[Sigma]= -12.769317 meV Im[Sigma]= 57.168176 meV Z= 1.000424 lam= -0.000424
E( 3 )= -7.2955 eV Re[Sigma]= -11.406534 meV Im[Sigma]= 84.737346 meV Z= 1.018885 lam= -0.018535
E( 4 )= -5.9070 eV Re[Sigma]= -5.762947 meV Im[Sigma]= 78.310261 meV Z= 1.002730 lam= -0.002723
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 142 coord.: 0.5000000 0.8333333 0.5000000
-------------------------------------------------------------------
ik = 142 w = -4.0000 eV A(k,w) = 0.10692E-04 meV^-1
ik = 142 w = -3.7368 eV A(k,w) = 0.87799E-05 meV^-1
ik = 142 w = -3.4737 eV A(k,w) = 0.73520E-05 meV^-1
ik = 142 w = -3.2105 eV A(k,w) = 0.62395E-05 meV^-1
ik = 142 w = -2.9474 eV A(k,w) = 0.53157E-05 meV^-1
ik = 142 w = -2.6842 eV A(k,w) = 0.44779E-05 meV^-1
ik = 142 w = -2.4211 eV A(k,w) = 0.36994E-05 meV^-1
ik = 142 w = -2.1579 eV A(k,w) = 0.30210E-05 meV^-1
ik = 142 w = -1.8947 eV A(k,w) = 0.24651E-05 meV^-1
ik = 142 w = -1.6316 eV A(k,w) = 0.20198E-05 meV^-1
ik = 142 w = -1.3684 eV A(k,w) = 0.16671E-05 meV^-1
ik = 142 w = -1.1053 eV A(k,w) = 0.13881E-05 meV^-1
ik = 142 w = -0.8421 eV A(k,w) = 0.11567E-05 meV^-1
ik = 142 w = -0.5789 eV A(k,w) = 0.95063E-06 meV^-1
ik = 142 w = -0.3158 eV A(k,w) = 0.76307E-06 meV^-1
ik = 142 w = -0.0526 eV A(k,w) = 0.60262E-06 meV^-1
ik = 142 w = 0.2105 eV A(k,w) = 0.47556E-06 meV^-1
ik = 142 w = 0.4737 eV A(k,w) = 0.37738E-06 meV^-1
ik = 142 w = 0.7368 eV A(k,w) = 0.30032E-06 meV^-1
ik = 142 w = 1.0000 eV A(k,w) = 0.23976E-06 meV^-1
-------------------------------------------------------------------
142 -4.0000 0.10692E-04
142 -3.7368 0.87799E-05
142 -3.4737 0.73520E-05
142 -3.2105 0.62395E-05
142 -2.9474 0.53157E-05
142 -2.6842 0.44779E-05
142 -2.4211 0.36994E-05
142 -2.1579 0.30210E-05
142 -1.8947 0.24651E-05
142 -1.6316 0.20198E-05
142 -1.3684 0.16671E-05
142 -1.1053 0.13881E-05
142 -0.8421 0.11567E-05
142 -0.5789 0.95063E-06
142 -0.3158 0.76307E-06
142 -0.0526 0.60262E-06
142 0.2105 0.47556E-06
142 0.4737 0.37738E-06
142 0.7368 0.30032E-06
142 1.0000 0.23976E-06
142 1 -14.5793 -4.0000 -33.5483 97.9955
142 1 -14.5793 -3.7368 -28.5012 96.7112
142 1 -14.5793 -3.4737 -23.3466 95.0043
142 1 -14.5793 -3.2105 -17.8689 92.9096
142 1 -14.5793 -2.9474 -11.7853 90.0025
142 1 -14.5793 -2.6842 -5.4538 85.3764
142 1 -14.5793 -2.4211 -0.2315 78.8331
142 1 -14.5793 -2.1579 2.9997 71.4684
142 1 -14.5793 -1.8947 4.5055 64.3488
142 1 -14.5793 -1.6316 4.8571 57.8870
142 1 -14.5793 -1.3684 4.5032 52.2187
142 1 -14.5793 -1.1053 3.9321 47.3099
142 1 -14.5793 -0.8421 3.4926 42.7706
142 1 -14.5793 -0.5789 3.0698 38.1043
142 1 -14.5793 -0.3158 2.1627 33.1773
142 1 -14.5793 -0.0526 0.4333 28.4075
142 1 -14.5793 0.2105 -1.9142 24.2497
142 1 -14.5793 0.4737 -4.5029 20.7651
142 1 -14.5793 0.7368 -7.1601 17.8148
142 1 -14.5793 1.0000 -9.8464 15.3282
142 2 -10.2664 -4.0000 -43.5260 92.6284
142 2 -10.2664 -3.7368 -38.4468 92.6568
142 2 -10.2664 -3.4737 -33.0528 92.3023
142 2 -10.2664 -3.2105 -27.0848 91.5286
142 2 -10.2664 -2.9474 -20.2498 89.8106
142 2 -10.2664 -2.6842 -12.9695 86.1275
142 2 -10.2664 -2.4211 -6.7389 80.2417
142 2 -10.2664 -2.1579 -2.5406 73.3110
142 2 -10.2664 -1.8947 -0.1314 66.4663
142 2 -10.2664 -1.6316 1.0484 60.1570
142 2 -10.2664 -1.3684 1.4485 54.5664
142 2 -10.2664 -1.1053 1.5993 49.6832
142 2 -10.2664 -0.8421 1.8777 45.0783
142 2 -10.2664 -0.5789 2.1266 40.2039
142 2 -10.2664 -0.3158 1.7538 34.9425
142 2 -10.2664 -0.0526 0.3801 29.8092
142 2 -10.2664 0.2105 -1.7405 25.3402
142 2 -10.2664 0.4737 -4.1636 21.6044
142 2 -10.2664 0.7368 -6.6910 18.4372
142 2 -10.2664 1.0000 -9.2860 15.7600
142 3 -7.2955 -4.0000 -44.0185 86.1680
142 3 -7.2955 -3.7368 -39.2684 86.7559
142 3 -7.2955 -3.4737 -34.0596 86.9174
142 3 -7.2955 -3.2105 -28.2261 86.5655
142 3 -7.2955 -2.9474 -21.5655 85.2215
142 3 -7.2955 -2.6842 -14.5060 81.9693
142 3 -7.2955 -2.4211 -8.4459 76.6261
142 3 -7.2955 -2.1579 -4.2778 70.2904
142 3 -7.2955 -1.8947 -1.7560 64.0005
142 3 -7.2955 -1.6316 -0.3730 58.1528
142 3 -7.2955 -1.3684 0.2620 52.9263
142 3 -7.2955 -1.1053 0.6454 48.3373
142 3 -7.2955 -0.8421 1.1543 43.9832
142 3 -7.2955 -0.5789 1.6404 39.3161
142 3 -7.2955 -0.3158 1.4997 34.2121
142 3 -7.2955 -0.0526 0.3396 29.1980
142 3 -7.2955 0.2105 -1.5842 24.8232
142 3 -7.2955 0.4737 -3.8224 21.1581
142 3 -7.2955 0.7368 -6.1812 18.0366
142 3 -7.2955 1.0000 -8.6307 15.3868
142 4 -5.9070 -4.0000 -50.1137 87.0128
142 4 -5.9070 -3.7368 -45.3594 88.0923
142 4 -5.9070 -3.4737 -40.0537 88.8534
142 4 -5.9070 -3.2105 -33.9546 89.1588
142 4 -5.9070 -2.9474 -26.8103 88.4372
142 4 -5.9070 -2.6842 -19.0766 85.6346
142 4 -5.9070 -2.4211 -12.2960 80.4947
142 4 -5.9070 -2.1579 -7.4852 74.1842
142 4 -5.9070 -1.8947 -4.4133 67.8332
142 4 -5.9070 -1.6316 -2.5529 61.8777
142 4 -5.9070 -1.3684 -1.4966 56.5270
142 4 -5.9070 -1.1053 -0.7037 51.8096
142 4 -5.9070 -0.8421 0.2363 47.2785
142 4 -5.9070 -0.5789 1.1399 42.3249
142 4 -5.9070 -0.3158 1.3146 36.8274
142 4 -5.9070 -0.0526 0.3214 31.3977
142 4 -5.9070 0.2105 -1.5429 26.6597
142 4 -5.9070 0.4737 -3.7690 22.6901
142 4 -5.9070 0.7368 -6.1434 19.2985
142 4 -5.9070 1.0000 -8.6414 16.4081
Average over degenerate eigenstates is performed
ik = 143 coord.: 0.5000000 0.8333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836427 meV Im[Sigma]= 72.505850 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613529 meV Im[Sigma]= 50.530181 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.880099 meV Im[Sigma]= 87.563978 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626313 meV Im[Sigma]= 143.147450 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 143 coord.: 0.5000000 0.8333333 0.6666667
-------------------------------------------------------------------
ik = 143 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 143 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 143 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 143 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 143 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 143 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 143 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 143 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 143 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 143 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 143 w = -1.3684 eV A(k,w) = 0.43701E-05 meV^-1
ik = 143 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 143 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 143 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 143 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 143 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 143 w = 0.2105 eV A(k,w) = 0.89963E-06 meV^-1
ik = 143 w = 0.4737 eV A(k,w) = 0.69023E-06 meV^-1
ik = 143 w = 0.7368 eV A(k,w) = 0.53313E-06 meV^-1
ik = 143 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
143 -4.0000 0.26631E-02
143 -3.7368 0.41893E-03
143 -3.4737 0.12973E-03
143 -3.2105 0.62224E-04
143 -2.9474 0.36451E-04
143 -2.6842 0.23498E-04
143 -2.4211 0.15839E-04
143 -2.1579 0.11006E-04
143 -1.8947 0.78769E-05
143 -1.6316 0.57932E-05
143 -1.3684 0.43701E-05
143 -1.1053 0.33723E-05
143 -0.8421 0.26336E-05
143 -0.5789 0.20466E-05
143 -0.3158 0.15648E-05
143 -0.0526 0.11841E-05
143 0.2105 0.89963E-06
143 0.4737 0.69023E-06
143 0.7368 0.53313E-06
143 1.0000 0.41450E-06
143 1 -16.2688 -4.0000 -31.9774 105.3332
143 1 -16.2688 -3.7368 -26.5233 103.5719
143 1 -16.2688 -3.4737 -20.9896 101.3176
143 1 -16.2688 -3.2105 -15.1903 98.5960
143 1 -16.2688 -2.9474 -8.8827 94.9954
143 1 -16.2688 -2.6842 -2.4487 89.6422
143 1 -16.2688 -2.4211 2.7462 82.3775
143 1 -16.2688 -2.1579 5.8313 74.3357
143 1 -16.2688 -1.8947 7.0973 66.6096
143 1 -16.2688 -1.6316 7.1435 59.6225
143 1 -16.2688 -1.3684 6.4400 53.5080
143 1 -16.2688 -1.1053 5.4834 48.2310
143 1 -16.2688 -0.8421 4.6327 43.4125
143 1 -16.2688 -0.5789 3.8000 38.5677
143 1 -16.2688 -0.3158 2.5234 33.5526
143 1 -16.2688 -0.0526 0.4875 28.7482
143 1 -16.2688 0.2105 -2.1129 24.5752
143 1 -16.2688 0.4737 -4.9191 21.0848
143 1 -16.2688 0.7368 -7.7640 18.1389
143 1 -16.2688 1.0000 -10.6081 15.6618
143 2 -8.9488 -4.0000 -44.8683 93.7835
143 2 -8.9488 -3.7368 -39.7904 93.8311
143 2 -8.9488 -3.4737 -34.3926 93.5556
143 2 -8.9488 -3.2105 -28.3676 92.9194
143 2 -8.9488 -2.9474 -21.3744 91.3470
143 2 -8.9488 -2.6842 -13.8492 87.7323
143 2 -8.9488 -2.4211 -7.3700 81.8018
143 2 -8.9488 -2.1579 -2.9832 74.7561
143 2 -8.9488 -1.8947 -0.4495 67.7807
143 2 -8.9488 -1.6316 0.8125 61.3514
143 2 -8.9488 -1.3684 1.2742 55.6586
143 2 -8.9488 -1.1053 1.4842 50.6840
143 2 -8.9488 -0.8421 1.8228 45.9818
143 2 -8.9488 -0.5789 2.1202 40.9940
143 2 -8.9488 -0.3158 1.7676 35.6105
143 2 -8.9488 -0.0526 0.3844 30.3660
143 2 -8.9488 0.2105 -1.7615 25.8071
143 2 -8.9488 0.4737 -4.2129 21.9991
143 2 -8.9488 0.7368 -6.7685 18.7697
143 2 -8.9488 1.0000 -9.3941 16.0374
143 3 -6.9060 -4.0000 -44.9091 89.3953
143 3 -6.9060 -3.7368 -40.0549 89.8073
143 3 -6.9060 -3.4737 -34.7909 89.8574
143 3 -6.9060 -3.2105 -28.8806 89.4756
143 3 -6.9060 -2.9474 -22.0486 88.1322
143 3 -6.9060 -2.6842 -14.7238 84.8041
143 3 -6.9060 -2.4211 -8.4042 79.2519
143 3 -6.9060 -2.1579 -4.0712 72.6270
143 3 -6.9060 -1.8947 -1.4848 66.0456
143 3 -6.9060 -1.6316 -0.1031 59.9440
143 3 -6.9060 -1.3684 0.5011 54.5109
143 3 -6.9060 -1.1053 0.8541 49.7504
143 3 -6.9060 -0.8421 1.3395 45.2334
143 3 -6.9060 -0.5789 1.7933 40.3986
143 3 -6.9060 -0.3158 1.5969 35.1296
143 3 -6.9060 -0.0526 0.3575 29.9684
143 3 -6.9060 0.2105 -1.6588 25.4723
143 3 -6.9060 0.4737 -3.9918 21.7106
143 3 -6.9060 0.7368 -6.4417 18.5118
143 3 -6.9060 1.0000 -8.9771 15.7993
143 4 -3.9563 -4.0000 -63.2241 116.4540
143 4 -3.9563 -3.7368 -56.6469 117.3188
143 4 -3.9563 -3.4737 -49.5022 117.7473
143 4 -3.9563 -3.2105 -41.4148 117.6287
143 4 -3.9563 -2.9474 -31.9960 116.1850
143 4 -3.9563 -2.6842 -21.8686 111.9941
143 4 -3.9563 -2.4211 -13.0931 104.7435
143 4 -3.9563 -2.1579 -7.0049 95.9997
143 4 -3.9563 -1.8947 -3.2937 87.2795
143 4 -3.9563 -1.6316 -1.2305 79.1929
143 4 -3.9563 -1.3684 -0.2228 72.0038
143 4 -3.9563 -1.1053 0.4449 65.7067
143 4 -3.9563 -0.8421 1.2793 59.7216
143 4 -3.9563 -0.5789 2.0569 53.3041
143 4 -3.9563 -0.3158 1.9538 46.3032
143 4 -3.9563 -0.0526 0.4484 39.4434
143 4 -3.9563 0.2105 -2.1024 33.4690
143 4 -3.9563 0.4737 -5.0838 28.4727
143 4 -3.9563 0.7368 -8.2287 24.2263
143 4 -3.9563 1.0000 -11.4937 20.6281
Average over degenerate eigenstates is performed
ik = 144 coord.: 0.5000000 0.8333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622354 meV Im[Sigma]= 68.210978 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103376 meV Im[Sigma]= 57.853096 meV Z= 1.005375 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340570 meV Im[Sigma]= 120.237549 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.265136 meV Im[Sigma]= 163.896902 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 144 coord.: 0.5000000 0.8333333 0.8333333
-------------------------------------------------------------------
ik = 144 w = -4.0000 eV A(k,w) = 0.47031E-04 meV^-1
ik = 144 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 144 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 144 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 144 w = -2.9474 eV A(k,w) = 0.53013E-03 meV^-1
ik = 144 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 144 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 144 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 144 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 144 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 144 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 144 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 144 w = -0.8421 eV A(k,w) = 0.76613E-05 meV^-1
ik = 144 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 144 w = -0.3158 eV A(k,w) = 0.37653E-05 meV^-1
ik = 144 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 144 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 144 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 144 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 144 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
144 -4.0000 0.47031E-04
144 -3.7368 0.55768E-04
144 -3.4737 0.83243E-04
144 -3.2105 0.16540E-03
144 -2.9474 0.53013E-03
144 -2.6842 0.25226E-02
144 -2.4211 0.48175E-03
144 -2.1579 0.13000E-03
144 -1.8947 0.54861E-04
144 -1.6316 0.28805E-04
144 -1.3684 0.17199E-04
144 -1.1053 0.11183E-04
144 -0.8421 0.76613E-05
144 -0.5789 0.53649E-05
144 -0.3158 0.37653E-05
144 -0.0526 0.26507E-05
144 0.2105 0.18936E-05
144 0.4737 0.13776E-05
144 0.7368 0.10156E-05
144 1.0000 0.75761E-06
144 1 -16.6105 -4.0000 -32.3427 106.6442
144 1 -16.6105 -3.7368 -26.6734 104.8741
144 1 -16.6105 -3.4737 -20.9511 102.5578
144 1 -16.6105 -3.2105 -14.9888 99.7466
144 1 -16.6105 -2.9474 -8.5383 96.0284
144 1 -16.6105 -2.6842 -1.9923 90.5315
144 1 -16.6105 -2.4211 3.2790 83.1099
144 1 -16.6105 -2.1579 6.4087 74.9052
144 1 -16.6105 -1.8947 7.6845 67.0126
144 1 -16.6105 -1.6316 7.7030 59.8684
144 1 -16.6105 -1.3684 6.9435 53.6167
144 1 -16.6105 -1.1053 5.9104 48.2223
144 1 -16.6105 -0.8421 4.9627 43.3094
144 1 -16.6105 -0.5789 4.0176 38.4033
144 1 -16.6105 -0.3158 2.6306 33.3658
144 1 -16.6105 -0.0526 0.5033 28.5667
144 1 -16.6105 0.2105 -2.1691 24.4113
144 1 -16.6105 0.4737 -5.0327 20.9460
144 1 -16.6105 0.7368 -7.9202 18.0310
144 1 -16.6105 1.0000 -10.7912 15.5849
144 2 -10.7517 -4.0000 -34.2674 81.7753
144 2 -10.7517 -3.7368 -29.8626 81.2977
144 2 -10.7517 -3.4737 -25.3303 80.4854
144 2 -10.7517 -3.2105 -20.4311 79.3732
144 2 -10.7517 -2.9474 -14.8648 77.5471
144 2 -10.7517 -2.6842 -8.9444 74.1351
144 2 -10.7517 -2.4211 -3.9169 68.9157
144 2 -10.7517 -2.1579 -0.6112 62.8572
144 2 -10.7517 -1.8947 1.1825 56.9148
144 2 -10.7517 -1.6316 1.9464 51.4637
144 2 -10.7517 -1.3684 2.0635 46.6498
144 2 -10.7517 -1.1053 1.9801 42.4616
144 2 -10.7517 -0.8421 2.0209 38.5390
144 2 -10.7517 -0.5789 2.0640 34.4126
144 2 -10.7517 -0.3158 1.6127 29.9688
144 2 -10.7517 -0.0526 0.3411 25.6311
144 2 -10.7517 0.2105 -1.5447 21.8472
144 2 -10.7517 0.4737 -3.6769 18.6736
144 2 -10.7517 0.7368 -5.8949 15.9737
144 2 -10.7517 1.0000 -8.1706 13.6861
144 3 -5.2472 -4.0000 -58.5130 109.5737
144 3 -5.2472 -3.7368 -52.0695 110.3225
144 3 -5.2472 -3.4737 -45.1866 110.5031
144 3 -5.2472 -3.2105 -37.5732 110.1141
144 3 -5.2472 -2.9474 -28.8434 108.5222
144 3 -5.2472 -2.6842 -19.5166 104.4421
144 3 -5.2472 -2.4211 -11.4630 97.5739
144 3 -5.2472 -2.1579 -5.9078 89.3548
144 3 -5.2472 -1.8947 -2.5596 81.1842
144 3 -5.2472 -1.6316 -0.7382 73.6267
144 3 -5.2472 -1.3684 0.1159 66.9238
144 3 -5.2472 -1.1053 0.6733 61.0563
144 3 -5.2472 -0.8421 1.3946 55.4711
144 3 -5.2472 -0.5789 2.0560 49.4808
144 3 -5.2472 -0.3158 1.8923 42.9589
144 3 -5.2472 -0.0526 0.4289 36.5805
144 3 -5.2472 0.2105 -2.0004 31.0318
144 3 -5.2472 0.4737 -4.8256 26.3992
144 3 -5.2472 0.7368 -7.7947 22.4713
144 3 -5.2472 1.0000 -10.8640 19.1492
144 4 -2.6593 -4.0000 -74.6781 132.0262
144 4 -2.6593 -3.7368 -66.5864 133.0507
144 4 -2.6593 -3.4737 -58.0216 133.3916
144 4 -2.6593 -3.2105 -48.5934 133.0537
144 4 -2.6593 -2.9474 -37.8275 131.2525
144 4 -2.6593 -2.6842 -26.3722 126.4435
144 4 -2.6593 -2.4211 -16.4687 118.3031
144 4 -2.6593 -2.1579 -9.5472 108.5569
144 4 -2.6593 -1.8947 -5.2498 98.8527
144 4 -2.6593 -1.6316 -2.7786 89.8573
144 4 -2.6593 -1.3684 -1.4703 81.8724
144 4 -2.6593 -1.1053 -0.5032 74.8838
144 4 -2.6593 -0.8421 0.6979 68.2057
144 4 -2.6593 -0.5789 1.8544 60.9658
144 4 -2.6593 -0.3158 1.9874 52.9910
144 4 -2.6593 -0.0526 0.4757 45.1369
144 4 -2.6593 0.2105 -2.2678 38.2815
144 4 -2.6593 0.4737 -5.5280 32.5372
144 4 -2.6593 0.7368 -8.9982 27.6427
144 4 -2.6593 1.0000 -12.6308 23.4884
Average over degenerate eigenstates is performed
ik = 145 coord.: 0.6666667 0.0000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.338124 meV Im[Sigma]= 40.534117 meV Z= 1.002330 lam= -0.002325
E( 2 )= -9.2191 eV Re[Sigma]= -13.643447 meV Im[Sigma]= 49.627677 meV Z= 0.997292 lam= 0.002716
E( 3 )= -2.0907 eV Re[Sigma]= 96.624241 meV Im[Sigma]= 145.977501 meV Z= 1.021935 lam= -0.021464
E( 4 )= -2.0907 eV Re[Sigma]= 96.624241 meV Im[Sigma]= 145.977501 meV Z= 1.021935 lam= -0.021464
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 145 coord.: 0.6666667 0.0000000 0.0000000
-------------------------------------------------------------------
ik = 145 w = -4.0000 eV A(k,w) = 0.28701E-04 meV^-1
ik = 145 w = -3.7368 eV A(k,w) = 0.38558E-04 meV^-1
ik = 145 w = -3.4737 eV A(k,w) = 0.54480E-04 meV^-1
ik = 145 w = -3.2105 eV A(k,w) = 0.82469E-04 meV^-1
ik = 145 w = -2.9474 eV A(k,w) = 0.13749E-03 meV^-1
ik = 145 w = -2.6842 eV A(k,w) = 0.26837E-03 meV^-1
ik = 145 w = -2.4211 eV A(k,w) = 0.74050E-03 meV^-1
ik = 145 w = -2.1579 eV A(k,w) = 0.43451E-02 meV^-1
ik = 145 w = -1.8947 eV A(k,w) = 0.13187E-02 meV^-1
ik = 145 w = -1.6316 eV A(k,w) = 0.28516E-03 meV^-1
ik = 145 w = -1.3684 eV A(k,w) = 0.10958E-03 meV^-1
ik = 145 w = -1.1053 eV A(k,w) = 0.54701E-04 meV^-1
ik = 145 w = -0.8421 eV A(k,w) = 0.31342E-04 meV^-1
ik = 145 w = -0.5789 eV A(k,w) = 0.19251E-04 meV^-1
ik = 145 w = -0.3158 eV A(k,w) = 0.12195E-04 meV^-1
ik = 145 w = -0.0526 eV A(k,w) = 0.78947E-05 meV^-1
ik = 145 w = 0.2105 eV A(k,w) = 0.52560E-05 meV^-1
ik = 145 w = 0.4737 eV A(k,w) = 0.35998E-05 meV^-1
ik = 145 w = 0.7368 eV A(k,w) = 0.25178E-05 meV^-1
ik = 145 w = 1.0000 eV A(k,w) = 0.17928E-05 meV^-1
-------------------------------------------------------------------
145 -4.0000 0.28701E-04
145 -3.7368 0.38558E-04
145 -3.4737 0.54480E-04
145 -3.2105 0.82469E-04
145 -2.9474 0.13749E-03
145 -2.6842 0.26837E-03
145 -2.4211 0.74050E-03
145 -2.1579 0.43451E-02
145 -1.8947 0.13187E-02
145 -1.6316 0.28516E-03
145 -1.3684 0.10958E-03
145 -1.1053 0.54701E-04
145 -0.8421 0.31342E-04
145 -0.5789 0.19251E-04
145 -0.3158 0.12195E-04
145 -0.0526 0.78947E-05
145 0.2105 0.52560E-05
145 0.4737 0.35998E-05
145 0.7368 0.25178E-05
145 1.0000 0.17928E-05
145 1 -18.3978 -4.0000 -31.6282 115.3519
145 1 -18.3978 -3.7368 -25.4148 113.2745
145 1 -18.3978 -3.4737 -19.0565 110.5194
145 1 -18.3978 -3.2105 -12.4418 107.0382
145 1 -18.3978 -2.9474 -5.4919 102.4012
145 1 -18.3978 -2.6842 1.2707 95.8580
145 1 -18.3978 -2.4211 6.4640 87.4208
145 1 -18.3978 -2.1579 9.2912 78.3459
145 1 -18.3978 -1.8947 10.1435 69.7817
145 1 -18.3978 -1.6316 9.7208 62.1527
145 1 -18.3978 -1.3684 8.5619 55.5407
145 1 -18.3978 -1.1053 7.1712 49.8538
145 1 -18.3978 -0.8421 5.8889 44.6945
145 1 -18.3978 -0.5789 4.6255 39.5892
145 1 -18.3978 -0.3158 2.9453 34.3965
145 1 -18.3978 -0.0526 0.5535 29.4699
145 1 -18.3978 0.2105 -2.3641 25.2052
145 1 -18.3978 0.4737 -5.4605 21.6514
145 1 -18.3978 0.7368 -8.5641 18.6719
145 1 -18.3978 1.0000 -11.6281 16.1800
145 2 -9.2191 -4.0000 -40.7385 91.0199
145 2 -9.2191 -3.7368 -35.7762 90.8003
145 2 -9.2191 -3.4737 -30.5957 90.2455
145 2 -9.2191 -3.2105 -24.8811 89.3677
145 2 -9.2191 -2.9474 -18.2718 87.6210
145 2 -9.2191 -2.6842 -11.1706 83.9317
145 2 -9.2191 -2.4211 -5.0955 78.0192
145 2 -9.2191 -2.1579 -1.0806 71.0343
145 2 -9.2191 -1.8947 1.0841 64.1548
145 2 -9.2191 -1.6316 1.9849 57.8829
145 2 -9.2191 -1.3684 2.1241 52.4045
145 2 -9.2191 -1.1053 2.0530 47.6778
145 2 -9.2191 -0.8421 2.1419 43.2600
145 2 -9.2191 -0.5789 2.2376 38.6080
145 2 -9.2191 -0.3158 1.7708 33.5986
145 2 -9.2191 -0.0526 0.3765 28.7146
145 2 -9.2191 0.2105 -1.7082 24.4589
145 2 -9.2191 0.4737 -4.0681 20.8916
145 2 -9.2191 0.7368 -6.5237 17.8561
145 2 -9.2191 1.0000 -9.0458 15.2829
145 3 -2.0907 -4.0000 -85.5295 144.5254
145 3 -2.0907 -3.7368 -76.9465 146.1424
145 3 -2.0907 -3.4737 -67.6349 147.1814
145 3 -2.0907 -3.2105 -57.0864 147.5139
145 3 -2.0907 -2.9474 -44.7927 146.1224
145 3 -2.0907 -2.6842 -31.5640 141.1782
145 3 -2.0907 -2.4211 -20.0379 132.2789
145 3 -2.0907 -2.1579 -11.9399 121.4128
145 3 -2.0907 -1.8947 -6.9068 110.5388
145 3 -2.0907 -1.6316 -3.9994 100.4809
145 3 -2.0907 -1.3684 -2.4185 91.5897
145 3 -2.0907 -1.1053 -1.2139 83.8344
145 3 -2.0907 -0.8421 0.2726 76.4294
145 3 -2.0907 -0.5789 1.7317 68.3755
145 3 -2.0907 -0.3158 2.0511 59.4582
145 3 -2.0907 -0.0526 0.5071 50.6371
145 3 -2.0907 0.2105 -2.4508 42.9171
145 3 -2.0907 0.4737 -6.0163 36.4403
145 3 -2.0907 0.7368 -9.8383 30.9210
145 3 -2.0907 1.0000 -13.8567 26.2395
145 4 -2.0907 -4.0000 -85.4203 144.4193
145 4 -2.0907 -3.7368 -76.8552 146.0250
145 4 -2.0907 -3.4737 -67.5641 147.0577
145 4 -2.0907 -3.2105 -57.0378 147.3898
145 4 -2.0907 -2.9474 -44.7653 146.0048
145 4 -2.0907 -2.6842 -31.5535 141.0734
145 4 -2.0907 -2.4211 -20.0374 132.1903
145 4 -2.0907 -2.1579 -11.9425 121.3391
145 4 -2.0907 -1.8947 -6.9085 110.4762
145 4 -2.0907 -1.6316 -3.9994 100.4256
145 4 -2.0907 -1.3684 -2.4175 91.5393
145 4 -2.0907 -1.1053 -1.2133 83.7880
145 4 -2.0907 -0.8421 0.2718 76.3875
145 4 -2.0907 -0.5789 1.7299 68.3390
145 4 -2.0907 -0.3158 2.0495 59.4274
145 4 -2.0907 -0.0526 0.5067 50.6119
145 4 -2.0907 0.2105 -2.4491 42.8964
145 4 -2.0907 0.4737 -6.0121 36.4234
145 4 -2.0907 0.7368 -9.8316 30.9069
145 4 -2.0907 1.0000 -13.8476 26.2276
Average over degenerate eigenstates is performed
ik = 146 coord.: 0.6666667 0.0000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622552 meV Im[Sigma]= 68.210836 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103459 meV Im[Sigma]= 57.853179 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340486 meV Im[Sigma]= 120.237493 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.265028 meV Im[Sigma]= 163.896463 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 146 coord.: 0.6666667 0.0000000 0.1666667
-------------------------------------------------------------------
ik = 146 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 146 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 146 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 146 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 146 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 146 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 146 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 146 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 146 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 146 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 146 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 146 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 146 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 146 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 146 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 146 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 146 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 146 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 146 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 146 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
146 -4.0000 0.47030E-04
146 -3.7368 0.55768E-04
146 -3.4737 0.83243E-04
146 -3.2105 0.16540E-03
146 -2.9474 0.53012E-03
146 -2.6842 0.25226E-02
146 -2.4211 0.48175E-03
146 -2.1579 0.13000E-03
146 -1.8947 0.54861E-04
146 -1.6316 0.28805E-04
146 -1.3684 0.17199E-04
146 -1.1053 0.11183E-04
146 -0.8421 0.76612E-05
146 -0.5789 0.53649E-05
146 -0.3158 0.37652E-05
146 -0.0526 0.26507E-05
146 0.2105 0.18936E-05
146 0.4737 0.13776E-05
146 0.7368 0.10156E-05
146 1.0000 0.75761E-06
146 1 -16.6105 -4.0000 -32.3426 106.6442
146 1 -16.6105 -3.7368 -26.6733 104.8742
146 1 -16.6105 -3.4737 -20.9510 102.5579
146 1 -16.6105 -3.2105 -14.9887 99.7466
146 1 -16.6105 -2.9474 -8.5382 96.0284
146 1 -16.6105 -2.6842 -1.9922 90.5315
146 1 -16.6105 -2.4211 3.2791 83.1099
146 1 -16.6105 -2.1579 6.4088 74.9052
146 1 -16.6105 -1.8947 7.6847 67.0126
146 1 -16.6105 -1.6316 7.7031 59.8684
146 1 -16.6105 -1.3684 6.9437 53.6166
146 1 -16.6105 -1.1053 5.9105 48.2222
146 1 -16.6105 -0.8421 4.9627 43.3093
146 1 -16.6105 -0.5789 4.0177 38.4032
146 1 -16.6105 -0.3158 2.6306 33.3657
146 1 -16.6105 -0.0526 0.5033 28.5666
146 1 -16.6105 0.2105 -2.1691 24.4113
146 1 -16.6105 0.4737 -5.0327 20.9460
146 1 -16.6105 0.7368 -7.9202 18.0310
146 1 -16.6105 1.0000 -10.7913 15.5849
146 2 -10.7517 -4.0000 -34.2679 81.7756
146 2 -10.7517 -3.7368 -29.8631 81.2981
146 2 -10.7517 -3.4737 -25.3308 80.4858
146 2 -10.7517 -3.2105 -20.4316 79.3736
146 2 -10.7517 -2.9474 -14.8652 77.5476
146 2 -10.7517 -2.6842 -8.9447 74.1356
146 2 -10.7517 -2.4211 -3.9172 68.9162
146 2 -10.7517 -2.1579 -0.6114 62.8577
146 2 -10.7517 -1.8947 1.1823 56.9153
146 2 -10.7517 -1.6316 1.9463 51.4641
146 2 -10.7517 -1.3684 2.0634 46.6501
146 2 -10.7517 -1.1053 1.9801 42.4620
146 2 -10.7517 -0.8421 2.0208 38.5393
146 2 -10.7517 -0.5789 2.0640 34.4129
146 2 -10.7517 -0.3158 1.6127 29.9690
146 2 -10.7517 -0.0526 0.3411 25.6313
146 2 -10.7517 0.2105 -1.5447 21.8473
146 2 -10.7517 0.4737 -3.6769 18.6737
146 2 -10.7517 0.7368 -5.8949 15.9739
146 2 -10.7517 1.0000 -8.1706 13.6862
146 3 -5.2472 -4.0000 -58.5129 109.5737
146 3 -5.2472 -3.7368 -52.0694 110.3224
146 3 -5.2472 -3.4737 -45.1865 110.5030
146 3 -5.2472 -3.2105 -37.5731 110.1141
146 3 -5.2472 -2.9474 -28.8434 108.5222
146 3 -5.2472 -2.6842 -19.5165 104.4421
146 3 -5.2472 -2.4211 -11.4629 97.5738
146 3 -5.2472 -2.1579 -5.9076 89.3547
146 3 -5.2472 -1.8947 -2.5594 81.1841
146 3 -5.2472 -1.6316 -0.7381 73.6266
146 3 -5.2472 -1.3684 0.1160 66.9237
146 3 -5.2472 -1.1053 0.6734 61.0562
146 3 -5.2472 -0.8421 1.3947 55.4710
146 3 -5.2472 -0.5789 2.0560 49.4806
146 3 -5.2472 -0.3158 1.8923 42.9587
146 3 -5.2472 -0.0526 0.4289 36.5803
146 3 -5.2472 0.2105 -2.0005 31.0317
146 3 -5.2472 0.4737 -4.8256 26.3991
146 3 -5.2472 0.7368 -7.7947 22.4712
146 3 -5.2472 1.0000 -10.8640 19.1491
146 4 -2.6593 -4.0000 -74.6778 132.0259
146 4 -2.6593 -3.7368 -66.5862 133.0504
146 4 -2.6593 -3.4737 -58.0214 133.3912
146 4 -2.6593 -3.2105 -48.5932 133.0534
146 4 -2.6593 -2.9474 -37.8273 131.2521
146 4 -2.6593 -2.6842 -26.3721 126.4432
146 4 -2.6593 -2.4211 -16.4686 118.3028
146 4 -2.6593 -2.1579 -9.5471 108.5566
146 4 -2.6593 -1.8947 -5.2497 98.8525
146 4 -2.6593 -1.6316 -2.7785 89.8570
146 4 -2.6593 -1.3684 -1.4703 81.8722
146 4 -2.6593 -1.1053 -0.5032 74.8836
146 4 -2.6593 -0.8421 0.6979 68.2055
146 4 -2.6593 -0.5789 1.8544 60.9656
146 4 -2.6593 -0.3158 1.9874 52.9909
146 4 -2.6593 -0.0526 0.4757 45.1368
146 4 -2.6593 0.2105 -2.2678 38.2814
146 4 -2.6593 0.4737 -5.5280 32.5371
146 4 -2.6593 0.7368 -8.9982 27.6426
146 4 -2.6593 1.0000 -12.6308 23.4884
Average over degenerate eigenstates is performed
ik = 147 coord.: 0.6666667 0.0000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.580776 meV Im[Sigma]= 60.622338 meV Z= 1.003811 lam= -0.003796
E( 2 )= -10.6632 eV Re[Sigma]= -15.301421 meV Im[Sigma]= 65.094583 meV Z= 1.006752 lam= -0.006706
E( 3 )= -9.4579 eV Re[Sigma]= 2.604564 meV Im[Sigma]= 39.545533 meV Z= 0.995880 lam= 0.004137
E( 4 )= -4.5555 eV Re[Sigma]= 12.355813 meV Im[Sigma]= 124.565044 meV Z= 1.016622 lam= -0.016350
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 147 coord.: 0.6666667 0.0000000 0.3333333
-------------------------------------------------------------------
ik = 147 w = -4.0000 eV A(k,w) = 0.88621E-04 meV^-1
ik = 147 w = -3.7368 eV A(k,w) = 0.45792E-04 meV^-1
ik = 147 w = -3.4737 eV A(k,w) = 0.28123E-04 meV^-1
ik = 147 w = -3.2105 eV A(k,w) = 0.19102E-04 meV^-1
ik = 147 w = -2.9474 eV A(k,w) = 0.13766E-04 meV^-1
ik = 147 w = -2.6842 eV A(k,w) = 0.10180E-04 meV^-1
ik = 147 w = -2.4211 eV A(k,w) = 0.75750E-05 meV^-1
ik = 147 w = -2.1579 eV A(k,w) = 0.56773E-05 meV^-1
ik = 147 w = -1.8947 eV A(k,w) = 0.43134E-05 meV^-1
ik = 147 w = -1.6316 eV A(k,w) = 0.33285E-05 meV^-1
ik = 147 w = -1.3684 eV A(k,w) = 0.26114E-05 meV^-1
ik = 147 w = -1.1053 eV A(k,w) = 0.20824E-05 meV^-1
ik = 147 w = -0.8421 eV A(k,w) = 0.16725E-05 meV^-1
ik = 147 w = -0.5789 eV A(k,w) = 0.13314E-05 meV^-1
ik = 147 w = -0.3158 eV A(k,w) = 0.10393E-05 meV^-1
ik = 147 w = -0.0526 eV A(k,w) = 0.80072E-06 meV^-1
ik = 147 w = 0.2105 eV A(k,w) = 0.61817E-06 meV^-1
ik = 147 w = 0.4737 eV A(k,w) = 0.48100E-06 meV^-1
ik = 147 w = 0.7368 eV A(k,w) = 0.37603E-06 meV^-1
ik = 147 w = 1.0000 eV A(k,w) = 0.29539E-06 meV^-1
-------------------------------------------------------------------
147 -4.0000 0.88621E-04
147 -3.7368 0.45792E-04
147 -3.4737 0.28123E-04
147 -3.2105 0.19102E-04
147 -2.9474 0.13766E-04
147 -2.6842 0.10180E-04
147 -2.4211 0.75750E-05
147 -2.1579 0.56773E-05
147 -1.8947 0.43134E-05
147 -1.6316 0.33285E-05
147 -1.3684 0.26114E-05
147 -1.1053 0.20824E-05
147 -0.8421 0.16725E-05
147 -0.5789 0.13314E-05
147 -0.3158 0.10393E-05
147 -0.0526 0.80072E-06
147 0.2105 0.61817E-06
147 0.4737 0.48100E-06
147 0.7368 0.37603E-06
147 1.0000 0.29539E-06
147 1 -13.7489 -4.0000 -38.2894 104.1666
147 1 -13.7489 -3.7368 -32.5689 103.0590
147 1 -13.7489 -3.4737 -26.7564 101.4304
147 1 -13.7489 -3.2105 -20.6024 99.3686
147 1 -13.7489 -2.9474 -13.7607 96.4025
147 1 -13.7489 -2.6842 -6.6246 91.5116
147 1 -13.7489 -2.4211 -0.6973 84.4672
147 1 -13.7489 -2.1579 3.0334 76.4636
147 1 -13.7489 -1.8947 4.8288 68.6808
147 1 -13.7489 -1.6316 5.3011 61.6058
147 1 -13.7489 -1.3684 4.9602 55.4146
147 1 -13.7489 -1.1053 4.3591 50.0683
147 1 -13.7489 -0.8421 3.8755 45.1382
147 1 -13.7489 -0.5789 3.3823 40.1010
147 1 -13.7489 -0.3158 2.3580 34.8297
147 1 -13.7489 -0.0526 0.4684 29.7673
147 1 -13.7489 0.2105 -2.0572 25.3802
147 1 -13.7489 0.4737 -4.8182 21.7207
147 1 -13.7489 0.7368 -7.6321 18.6325
147 1 -13.7489 1.0000 -10.4611 16.0324
147 2 -10.6632 -4.0000 -40.7015 94.3934
147 2 -10.6632 -3.7368 -35.7325 94.0231
147 2 -10.6632 -3.4737 -30.5045 93.2885
147 2 -10.6632 -3.2105 -24.7592 92.1810
147 2 -10.6632 -2.9474 -18.1860 90.1901
147 2 -10.6632 -2.6842 -11.1915 86.3057
147 2 -10.6632 -2.4211 -5.2378 80.2965
147 2 -10.6632 -2.1579 -1.2776 73.2918
147 2 -10.6632 -1.8947 0.9242 66.3903
147 2 -10.6632 -1.6316 1.9095 60.0350
147 2 -10.6632 -1.3684 2.1190 54.4138
147 2 -10.6632 -1.1053 2.0806 49.5254
147 2 -10.6632 -0.8421 2.1821 44.9522
147 2 -10.6632 -0.5789 2.2888 40.1425
147 2 -10.6632 -0.3158 1.8196 34.9563
147 2 -10.6632 -0.0526 0.3883 29.8878
147 2 -10.6632 0.2105 -1.7656 25.4630
147 2 -10.6632 0.4737 -4.2119 21.7492
147 2 -10.6632 0.7368 -6.7638 18.5872
147 2 -10.6632 1.0000 -9.3883 15.9075
147 3 -9.4579 -4.0000 -30.5470 66.5097
147 3 -9.4579 -3.7368 -27.1415 66.8282
147 3 -9.4579 -3.4737 -23.3302 66.7998
147 3 -9.4579 -3.2105 -19.0563 66.3168
147 3 -9.4579 -2.9474 -14.2360 65.0665
147 3 -9.4579 -2.6842 -9.1759 62.4317
147 3 -9.4579 -2.4211 -4.8776 58.2888
147 3 -9.4579 -2.1579 -1.9868 53.4493
147 3 -9.4579 -1.8947 -0.3046 48.6795
147 3 -9.4579 -1.6316 0.5567 44.2547
147 3 -9.4579 -1.3684 0.8755 40.2901
147 3 -9.4579 -1.1053 1.0049 36.8048
147 3 -9.4579 -0.8421 1.2316 33.5129
147 3 -9.4579 -0.5789 1.4603 30.0021
147 3 -9.4579 -0.3158 1.2430 26.1636
147 3 -9.4579 -0.0526 0.2741 22.3812
147 3 -9.4579 0.2105 -1.2664 19.0691
147 3 -9.4579 0.4737 -3.0462 16.2871
147 3 -9.4579 0.7368 -4.9189 13.9168
147 3 -9.4579 1.0000 -6.8578 11.9069
147 4 -4.5555 -4.0000 -59.1833 106.2333
147 4 -4.5555 -3.7368 -53.1726 107.1507
147 4 -4.5555 -3.4737 -46.6047 107.6161
147 4 -4.5555 -3.2105 -39.2135 107.5237
147 4 -4.5555 -2.9474 -30.6873 106.2275
147 4 -4.5555 -2.6842 -21.5659 102.5039
147 4 -4.5555 -2.4211 -13.6523 96.0930
147 4 -4.5555 -2.1579 -8.0970 88.3826
147 4 -4.5555 -1.8947 -4.6026 80.6864
147 4 -4.5555 -1.6316 -2.5385 73.5095
147 4 -4.5555 -1.3684 -1.4138 67.0896
147 4 -4.5555 -1.1053 -0.5870 61.4501
147 4 -4.5555 -0.8421 0.4285 56.0594
147 4 -4.5555 -0.5789 1.4240 50.1923
147 4 -4.5555 -0.3158 1.5841 43.6917
147 4 -4.5555 -0.0526 0.3835 37.2695
147 4 -4.5555 0.2105 -1.8345 31.6589
147 4 -4.5555 0.4737 -4.4758 26.9490
147 4 -4.5555 0.7368 -7.2942 22.9185
147 4 -4.5555 1.0000 -10.2613 19.4821
Average over degenerate eigenstates is performed
ik = 148 coord.: 0.6666667 0.0000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305645 meV Im[Sigma]= 56.076472 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714407 meV Im[Sigma]= 56.833257 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546525 meV Im[Sigma]= 82.756698 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241478 meV Im[Sigma]= 80.026133 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 148 coord.: 0.6666667 0.0000000 0.5000000
-------------------------------------------------------------------
ik = 148 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 148 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 148 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 148 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 148 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 148 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 148 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 148 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 148 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 148 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 148 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 148 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 148 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 148 w = -0.5789 eV A(k,w) = 0.95104E-06 meV^-1
ik = 148 w = -0.3158 eV A(k,w) = 0.76339E-06 meV^-1
ik = 148 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 148 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 148 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 148 w = 0.7368 eV A(k,w) = 0.30046E-06 meV^-1
ik = 148 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
148 -4.0000 0.10767E-04
148 -3.7368 0.88349E-05
148 -3.4737 0.73904E-05
148 -3.2105 0.62647E-05
148 -2.9474 0.53311E-05
148 -2.6842 0.44870E-05
148 -2.4211 0.37048E-05
148 -2.1579 0.30245E-05
148 -1.8947 0.24676E-05
148 -1.6316 0.20216E-05
148 -1.3684 0.16684E-05
148 -1.1053 0.13889E-05
148 -0.8421 0.11573E-05
148 -0.5789 0.95104E-06
148 -0.3158 0.76339E-06
148 -0.0526 0.60287E-06
148 0.2105 0.47576E-06
148 0.4737 0.37754E-06
148 0.7368 0.30046E-06
148 1.0000 0.23988E-06
148 1 -14.5793 -4.0000 -33.5463 97.8211
148 1 -14.5793 -3.7368 -28.5407 96.5697
148 1 -14.5793 -3.4737 -23.4053 94.9064
148 1 -14.5793 -3.2105 -17.9269 92.8500
148 1 -14.5793 -2.9474 -11.8331 89.9717
148 1 -14.5793 -2.6842 -5.4857 85.3665
148 1 -14.5793 -2.4211 -0.2435 78.8354
148 1 -14.5793 -2.1579 3.0077 71.4733
148 1 -14.5793 -1.8947 4.5302 64.3484
148 1 -14.5793 -1.6316 4.8930 57.8758
148 1 -14.5793 -1.3684 4.5432 52.1942
148 1 -14.5793 -1.1053 3.9699 47.2729
148 1 -14.5793 -0.8421 3.5235 42.7240
148 1 -14.5793 -0.5789 3.0910 38.0522
148 1 -14.5793 -0.3158 2.1733 33.1242
148 1 -14.5793 -0.0526 0.4349 28.3569
148 1 -14.5793 0.2105 -1.9198 24.2035
148 1 -14.5793 0.4737 -4.5141 20.7247
148 1 -14.5793 0.7368 -7.1747 17.7812
148 1 -14.5793 1.0000 -9.8622 15.3014
148 2 -10.2664 -4.0000 -44.2280 92.6925
148 2 -10.2664 -3.7368 -39.1225 92.8470
148 2 -10.2664 -3.4737 -33.6608 92.5950
148 2 -10.2664 -3.2105 -27.6024 91.8885
148 2 -10.2664 -2.9474 -20.6734 90.2028
148 2 -10.2664 -2.6842 -13.3073 86.5247
148 2 -10.2664 -2.4211 -7.0061 80.6257
148 2 -10.2664 -2.1579 -2.7532 73.6744
148 2 -10.2664 -1.8947 -0.3003 66.8080
148 2 -10.2664 -1.6316 0.9166 60.4764
148 2 -10.2664 -1.3684 1.3481 54.8626
148 2 -10.2664 -1.1053 1.5260 49.9566
148 2 -10.2664 -0.8421 1.8299 45.3282
148 2 -10.2664 -0.5789 2.1021 40.4263
148 2 -10.2664 -0.3158 1.7459 35.1328
148 2 -10.2664 -0.0526 0.3796 29.9672
148 2 -10.2664 0.2105 -1.7406 25.4700
148 2 -10.2664 0.4737 -4.1668 21.7106
148 2 -10.2664 0.7368 -6.6994 18.5233
148 2 -10.2664 1.0000 -9.3013 15.8295
148 3 -7.2955 -4.0000 -43.8420 85.0769
148 3 -7.2955 -3.7368 -39.2167 85.7003
148 3 -7.2955 -3.4737 -34.1148 85.9391
148 3 -7.2955 -3.2105 -28.3567 85.6853
148 3 -7.2955 -2.9474 -21.7432 84.4442
148 3 -7.2955 -2.6842 -14.7078 81.2941
148 3 -7.2955 -2.4211 -8.6505 76.0476
148 3 -7.2955 -2.1579 -4.4668 69.7965
148 3 -7.2955 -1.8947 -1.9190 63.5748
148 3 -7.2955 -1.6316 -0.5076 57.7799
148 3 -7.2955 -1.3684 0.1539 52.5955
148 3 -7.2955 -1.1053 0.5606 48.0416
148 3 -7.2955 -0.8421 1.0896 43.7189
148 3 -7.2955 -0.5789 1.5940 39.0821
148 3 -7.2955 -0.3158 1.4731 34.0077
148 3 -7.2955 -0.0526 0.3351 29.0201
148 3 -7.2955 0.2105 -1.5661 24.6669
148 3 -7.2955 0.4737 -3.7833 21.0196
148 3 -7.2955 0.7368 -6.1229 17.9140
148 3 -7.2955 1.0000 -8.5538 15.2790
148 4 -5.9070 -4.0000 -49.9871 88.2792
148 4 -5.9070 -3.7368 -45.0581 89.3079
148 4 -5.9070 -3.4737 -39.6014 89.9359
148 4 -5.9070 -3.2105 -33.4107 90.0592
148 4 -5.9070 -2.9474 -26.2458 89.1433
148 4 -5.9070 -2.6842 -18.5532 86.1717
148 4 -5.9070 -2.4211 -11.8457 80.9084
148 4 -5.9070 -2.1579 -7.1122 74.5161
148 4 -5.9070 -1.8947 -4.1077 68.1108
148 4 -5.9070 -1.6316 -2.3019 62.1151
148 4 -5.9070 -1.3684 -1.2916 56.7282
148 4 -5.9070 -1.1053 -0.5434 51.9778
148 4 -5.9070 -0.8421 0.3520 47.4206
148 4 -5.9070 -0.5789 1.2143 42.4483
148 4 -5.9070 -0.3158 1.3525 36.9373
148 4 -5.9070 -0.0526 0.3273 31.4971
148 4 -5.9070 0.2105 -1.5652 26.7506
148 4 -5.9070 0.4737 -3.8168 22.7736
148 4 -5.9070 0.7368 -6.2141 19.3759
148 4 -5.9070 1.0000 -8.7329 16.4803
Average over degenerate eigenstates is performed
ik = 149 coord.: 0.6666667 0.0000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -17.3646 eV Re[Sigma]= -58.929319 meV Im[Sigma]= 42.127654 meV Z= 0.994716 lam= 0.005312
E( 2 )= -6.7590 eV Re[Sigma]= -15.655579 meV Im[Sigma]= 108.547836 meV Z= 1.011615 lam= -0.011482
E( 3 )= -5.2110 eV Re[Sigma]= 2.859887 meV Im[Sigma]= 106.353783 meV Z= 1.019113 lam= -0.018755
E( 4 )= -5.2110 eV Re[Sigma]= 2.859887 meV Im[Sigma]= 106.353783 meV Z= 1.019113 lam= -0.018755
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 149 coord.: 0.6666667 0.0000000 0.6666667
-------------------------------------------------------------------
ik = 149 w = -4.0000 eV A(k,w) = 0.43217E-04 meV^-1
ik = 149 w = -3.7368 eV A(k,w) = 0.30922E-04 meV^-1
ik = 149 w = -3.4737 eV A(k,w) = 0.23294E-04 meV^-1
ik = 149 w = -3.2105 eV A(k,w) = 0.18175E-04 meV^-1
ik = 149 w = -2.9474 eV A(k,w) = 0.14454E-04 meV^-1
ik = 149 w = -2.6842 eV A(k,w) = 0.11489E-04 meV^-1
ik = 149 w = -2.4211 eV A(k,w) = 0.90275E-05 meV^-1
ik = 149 w = -2.1579 eV A(k,w) = 0.70526E-05 meV^-1
ik = 149 w = -1.8947 eV A(k,w) = 0.55317E-05 meV^-1
ik = 149 w = -1.6316 eV A(k,w) = 0.43752E-05 meV^-1
ik = 149 w = -1.3684 eV A(k,w) = 0.34997E-05 meV^-1
ik = 149 w = -1.1053 eV A(k,w) = 0.28333E-05 meV^-1
ik = 149 w = -0.8421 eV A(k,w) = 0.23019E-05 meV^-1
ik = 149 w = -0.5789 eV A(k,w) = 0.18479E-05 meV^-1
ik = 149 w = -0.3158 eV A(k,w) = 0.14511E-05 meV^-1
ik = 149 w = -0.0526 eV A(k,w) = 0.11226E-05 meV^-1
ik = 149 w = 0.2105 eV A(k,w) = 0.86893E-06 meV^-1
ik = 149 w = 0.4737 eV A(k,w) = 0.67716E-06 meV^-1
ik = 149 w = 0.7368 eV A(k,w) = 0.52974E-06 meV^-1
ik = 149 w = 1.0000 eV A(k,w) = 0.41607E-06 meV^-1
-------------------------------------------------------------------
149 -4.0000 0.43217E-04
149 -3.7368 0.30922E-04
149 -3.4737 0.23294E-04
149 -3.2105 0.18175E-04
149 -2.9474 0.14454E-04
149 -2.6842 0.11489E-04
149 -2.4211 0.90275E-05
149 -2.1579 0.70526E-05
149 -1.8947 0.55317E-05
149 -1.6316 0.43752E-05
149 -1.3684 0.34997E-05
149 -1.1053 0.28333E-05
149 -0.8421 0.23019E-05
149 -0.5789 0.18479E-05
149 -0.3158 0.14511E-05
149 -0.0526 0.11226E-05
149 0.2105 0.86893E-06
149 0.4737 0.67716E-06
149 0.7368 0.52974E-06
149 1.0000 0.41607E-06
149 1 -17.3646 -4.0000 -27.7482 105.0630
149 1 -17.3646 -3.7368 -22.5691 102.8703
149 1 -17.3646 -3.4737 -17.3600 100.2225
149 1 -17.3646 -3.2105 -11.9364 97.1522
149 1 -17.3646 -2.9474 -6.0679 93.2632
149 1 -17.3646 -2.6842 -0.1275 87.7272
149 1 -17.3646 -2.4211 4.5759 80.4085
149 1 -17.3646 -2.1579 7.2175 72.4139
149 1 -17.3646 -1.8947 8.0999 64.8083
149 1 -17.3646 -1.6316 7.8356 57.9979
149 1 -17.3646 -1.3684 6.9060 52.0835
149 1 -17.3646 -1.1053 5.7920 46.9952
149 1 -17.3646 -0.8421 4.8228 42.3444
149 1 -17.3646 -0.5789 3.8947 37.6587
149 1 -17.3646 -0.3158 2.5530 32.8026
149 1 -17.3646 -0.0526 0.4895 28.1438
149 1 -17.3646 0.2105 -2.1140 24.0896
149 1 -17.3646 0.4737 -4.9147 20.6939
149 1 -17.3646 0.7368 -7.7505 17.8272
149 1 -17.3646 1.0000 -10.5806 15.4173
149 2 -6.7590 -4.0000 -62.3019 118.7285
149 2 -6.7590 -3.7368 -55.4018 119.3538
149 2 -6.7590 -3.4737 -47.9952 119.4568
149 2 -6.7590 -3.2105 -39.7283 118.9399
149 2 -6.7590 -2.9474 -30.2632 117.0553
149 2 -6.7590 -2.6842 -20.2286 112.4704
149 2 -6.7590 -2.4211 -11.6103 104.9194
149 2 -6.7590 -2.1579 -5.6952 95.9331
149 2 -6.7590 -1.8947 -2.1926 87.0104
149 2 -6.7590 -1.6316 -0.3707 78.7971
149 2 -6.7590 -1.3684 0.4133 71.5639
149 2 -6.7590 -1.1053 0.9021 65.2682
149 2 -6.7590 -0.8421 1.5923 59.3001
149 2 -6.7590 -0.5789 2.2450 52.9122
149 2 -6.7590 -0.3158 2.0397 45.9575
149 2 -6.7590 -0.0526 0.4604 39.1495
149 2 -6.7590 0.2105 -2.1445 33.2215
149 2 -6.7590 0.4737 -5.1695 28.2678
149 2 -6.7590 0.7368 -8.3476 24.0642
149 2 -6.7590 1.0000 -11.6331 20.5067
149 3 -5.2110 -4.0000 -54.3233 97.4342
149 3 -5.2110 -3.7368 -48.8706 98.4461
149 3 -5.2110 -3.4737 -42.8544 99.0447
149 3 -5.2110 -3.2105 -36.0158 99.1026
149 3 -5.2110 -2.9474 -28.0945 97.9956
149 3 -5.2110 -2.6842 -19.6183 94.6007
149 3 -5.2110 -2.4211 -12.2610 88.6865
149 3 -5.2110 -2.1579 -7.0992 81.5387
149 3 -5.2110 -1.8947 -3.8687 74.3873
149 3 -5.2110 -1.6316 -1.9832 67.7155
149 3 -5.2110 -1.3684 -0.9799 61.7477
149 3 -5.2110 -1.1053 -0.2638 56.5043
149 3 -5.2110 -0.8421 0.6116 51.4980
149 3 -5.2110 -0.5789 1.4561 46.0699
149 3 -5.2110 -0.3158 1.5311 40.0807
149 3 -5.2110 -0.0526 0.3642 34.1778
149 3 -5.2110 0.2105 -1.7307 29.0271
149 3 -5.2110 0.4737 -4.2096 24.7114
149 3 -5.2110 0.7368 -6.8424 21.0274
149 3 -5.2110 1.0000 -9.6001 17.8911
149 4 -5.2110 -4.0000 -53.8909 96.2415
149 4 -5.2110 -3.7368 -48.5531 97.1976
149 4 -5.2110 -3.4737 -42.6891 97.7826
149 4 -5.2110 -3.2105 -36.0148 97.8894
149 4 -5.2110 -2.9474 -28.2302 96.8905
149 4 -5.2110 -2.6842 -19.8415 93.6327
149 4 -5.2110 -2.4211 -12.5264 87.8582
149 4 -5.2110 -2.1579 -7.3715 80.8373
149 4 -5.2110 -1.8947 -4.1281 73.7916
149 4 -5.2110 -1.6316 -2.2247 67.2097
149 4 -5.2110 -1.3684 -1.1977 61.3273
149 4 -5.2110 -1.1053 -0.4441 56.1623
149 4 -5.2110 -0.8421 0.4799 51.2173
149 4 -5.2110 -0.5789 1.3726 45.8317
149 4 -5.2110 -0.3158 1.4889 39.8734
149 4 -5.2110 -0.0526 0.3575 33.9964
149 4 -5.2110 0.2105 -1.7050 28.8684
149 4 -5.2110 0.4737 -4.1534 24.5721
149 4 -5.2110 0.7368 -6.7577 20.9043
149 4 -5.2110 1.0000 -9.4891 17.7815
Average over degenerate eigenstates is performed
ik = 150 coord.: 0.6666667 0.0000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014481 meV Im[Sigma]= 43.223927 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958768 meV Im[Sigma]= 102.189445 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272366 meV Im[Sigma]= 167.531918 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473907 meV Im[Sigma]= 167.235831 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 150 coord.: 0.6666667 0.0000000 0.8333333
-------------------------------------------------------------------
ik = 150 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 150 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 150 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 150 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 150 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 150 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 150 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 150 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 150 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 150 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 150 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 150 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 150 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 150 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 150 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 150 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 150 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 150 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 150 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 150 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
150 -4.0000 0.12428E-03
150 -3.7368 0.29113E-03
150 -3.4737 0.13088E-02
150 -3.2105 0.13994E-02
150 -2.9474 0.63973E-03
150 -2.6842 0.21453E-02
150 -2.4211 0.77114E-03
150 -2.1579 0.19091E-03
150 -1.8947 0.79409E-04
150 -1.6316 0.41823E-04
150 -1.3684 0.25101E-04
150 -1.1053 0.16375E-04
150 -0.8421 0.11228E-04
150 -0.5789 0.78533E-05
150 -0.3158 0.54980E-05
150 -0.0526 0.38572E-05
150 0.2105 0.27439E-05
150 0.4737 0.19871E-05
150 0.7368 0.14584E-05
150 1.0000 0.10834E-05
150 1 -18.6527 -4.0000 -29.8203 116.4532
150 1 -18.6527 -3.7368 -23.7592 113.9644
150 1 -18.6527 -3.4737 -17.6597 110.8463
150 1 -18.6527 -3.2105 -11.4085 107.1203
150 1 -18.6527 -2.9474 -4.8392 102.4200
150 1 -18.6527 -2.6842 1.6382 95.9538
150 1 -18.6527 -2.4211 6.6715 87.6365
150 1 -18.6527 -2.1579 9.4296 78.6610
150 1 -18.6527 -1.8947 10.2623 70.1544
150 1 -18.6527 -1.6316 9.8354 62.5389
150 1 -18.6527 -1.3684 8.6595 55.9124
150 1 -18.6527 -1.1053 7.2333 50.2103
150 1 -18.6527 -0.8421 5.9137 45.0516
150 1 -18.6527 -0.5789 4.6296 39.9556
150 1 -18.6527 -0.3158 2.9451 34.7638
150 1 -18.6527 -0.0526 0.5535 29.8253
150 1 -18.6527 0.2105 -2.3645 25.5395
150 1 -18.6527 0.4737 -5.4637 21.9559
150 1 -18.6527 0.7368 -8.5777 18.9399
150 1 -18.6527 1.0000 -11.6622 16.4108
150 2 -6.9063 -4.0000 -51.7927 105.5270
150 2 -6.9063 -3.7368 -45.7297 105.6345
150 2 -6.9063 -3.4737 -39.3752 105.2634
150 2 -6.9063 -3.2105 -32.4072 104.4272
150 2 -6.9063 -2.9474 -24.4487 102.5184
150 2 -6.9063 -2.6842 -15.9885 98.3470
150 2 -6.9063 -2.4211 -8.7468 91.6540
150 2 -6.9063 -2.1579 -3.8344 83.7669
150 2 -6.9063 -1.8947 -0.9785 75.9719
150 2 -6.9063 -1.6316 0.4556 68.7994
150 2 -6.9063 -1.3684 1.0060 62.4721
150 2 -6.9063 -1.1053 1.3051 56.9558
150 2 -6.9063 -0.8421 1.7773 51.7256
150 2 -6.9063 -0.5789 2.2122 46.1418
150 2 -6.9063 -0.3158 1.9054 40.0853
150 2 -6.9063 -0.0526 0.4204 34.1716
150 2 -6.9063 0.2105 -1.9387 29.0269
150 2 -6.9063 0.4737 -4.6511 24.7286
150 2 -6.9063 0.7368 -7.4875 21.0822
150 2 -6.9063 1.0000 -10.4089 17.9964
150 3 -3.2910 -4.0000 -69.9911 127.1490
150 3 -3.2910 -3.7368 -62.4572 128.0415
150 3 -3.2910 -3.4737 -54.4105 128.3123
150 3 -3.2910 -3.2105 -45.4985 127.9242
150 3 -3.2910 -2.9474 -35.3016 126.1238
150 3 -3.2910 -2.6842 -24.4488 121.4476
150 3 -3.2910 -2.4211 -15.0855 113.5887
150 3 -3.2910 -2.1579 -8.5866 104.2065
150 3 -3.2910 -1.8947 -4.6012 94.8934
150 3 -3.2910 -1.6316 -2.3449 86.2865
150 3 -3.2910 -1.3684 -1.1723 78.6583
150 3 -3.2910 -1.1053 -0.2997 71.9784
150 3 -3.2910 -0.8421 0.8117 65.5793
150 3 -3.2910 -0.5789 1.8794 58.6275
150 3 -3.2910 -0.3158 1.9614 50.9678
150 3 -3.2910 -0.0526 0.4656 43.4230
150 3 -3.2910 0.2105 -2.2137 36.8351
150 3 -3.2910 0.4737 -5.3913 31.3161
150 3 -3.2910 0.7368 -8.7694 26.6182
150 3 -3.2910 1.0000 -12.2984 22.6347
150 4 -2.6027 -4.0000 -75.1974 138.4724
150 4 -2.6027 -3.7368 -67.0896 139.2717
150 4 -2.6027 -3.4737 -58.4216 139.4867
150 4 -2.6027 -3.2105 -48.7513 139.0207
150 4 -2.6027 -2.9474 -37.6441 136.9850
150 4 -2.6027 -2.6842 -25.8443 131.7790
150 4 -2.6027 -2.4211 -15.7125 123.1091
150 4 -2.6027 -2.1579 -8.7281 112.8112
150 4 -2.6027 -1.8947 -4.4900 102.6237
150 4 -2.6027 -1.6316 -2.1261 93.2413
150 4 -2.6027 -1.3684 -0.9124 84.9440
150 4 -2.6027 -1.1053 0.0006 77.6650
150 4 -2.6027 -0.8421 1.1630 70.6643
150 4 -2.6027 -0.5789 2.2385 63.0682
150 4 -2.6027 -0.3158 2.2275 54.7445
150 4 -2.6027 -0.0526 0.5199 46.5759
150 4 -2.6027 0.2105 -2.4577 39.4548
150 4 -2.6027 0.4737 -5.9727 33.5050
150 4 -2.6027 0.7368 -9.6937 28.4670
150 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 151 coord.: 0.6666667 0.1666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.565492 meV Im[Sigma]= 68.248742 meV Z= 1.015118 lam= -0.014892
E( 2 )= -10.7517 eV Re[Sigma]= -7.255831 meV Im[Sigma]= 57.760912 meV Z= 1.005393 lam= -0.005364
E( 3 )= -5.2472 eV Re[Sigma]= 0.487758 meV Im[Sigma]= 121.321445 meV Z= 1.022859 lam= -0.022349
E( 4 )= -2.6593 eV Re[Sigma]= 70.741207 meV Im[Sigma]= 161.648867 meV Z= 1.042872 lam= -0.041110
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 151 coord.: 0.6666667 0.1666667 0.0000000
-------------------------------------------------------------------
ik = 151 w = -4.0000 eV A(k,w) = 0.46288E-04 meV^-1
ik = 151 w = -3.7368 eV A(k,w) = 0.54667E-04 meV^-1
ik = 151 w = -3.4737 eV A(k,w) = 0.81574E-04 meV^-1
ik = 151 w = -3.2105 eV A(k,w) = 0.16260E-03 meV^-1
ik = 151 w = -2.9474 eV A(k,w) = 0.52605E-03 meV^-1
ik = 151 w = -2.6842 eV A(k,w) = 0.25626E-02 meV^-1
ik = 151 w = -2.4211 eV A(k,w) = 0.47566E-03 meV^-1
ik = 151 w = -2.1579 eV A(k,w) = 0.12850E-03 meV^-1
ik = 151 w = -1.8947 eV A(k,w) = 0.54367E-04 meV^-1
ik = 151 w = -1.6316 eV A(k,w) = 0.28588E-04 meV^-1
ik = 151 w = -1.3684 eV A(k,w) = 0.17076E-04 meV^-1
ik = 151 w = -1.1053 eV A(k,w) = 0.11101E-04 meV^-1
ik = 151 w = -0.8421 eV A(k,w) = 0.76014E-05 meV^-1
ik = 151 w = -0.5789 eV A(k,w) = 0.53209E-05 meV^-1
ik = 151 w = -0.3158 eV A(k,w) = 0.37335E-05 meV^-1
ik = 151 w = -0.0526 eV A(k,w) = 0.26279E-05 meV^-1
ik = 151 w = 0.2105 eV A(k,w) = 0.18771E-05 meV^-1
ik = 151 w = 0.4737 eV A(k,w) = 0.13654E-05 meV^-1
ik = 151 w = 0.7368 eV A(k,w) = 0.10067E-05 meV^-1
ik = 151 w = 1.0000 eV A(k,w) = 0.75121E-06 meV^-1
-------------------------------------------------------------------
151 -4.0000 0.46288E-04
151 -3.7368 0.54667E-04
151 -3.4737 0.81574E-04
151 -3.2105 0.16260E-03
151 -2.9474 0.52605E-03
151 -2.6842 0.25626E-02
151 -2.4211 0.47566E-03
151 -2.1579 0.12850E-03
151 -1.8947 0.54367E-04
151 -1.6316 0.28588E-04
151 -1.3684 0.17076E-04
151 -1.1053 0.11101E-04
151 -0.8421 0.76014E-05
151 -0.5789 0.53209E-05
151 -0.3158 0.37335E-05
151 -0.0526 0.26279E-05
151 0.2105 0.18771E-05
151 0.4737 0.13654E-05
151 0.7368 0.10067E-05
151 1.0000 0.75121E-06
151 1 -16.6105 -4.0000 -32.4927 106.4594
151 1 -16.6105 -3.7368 -26.9033 104.6858
151 1 -16.6105 -3.4737 -21.2609 102.3983
151 1 -16.6105 -3.2105 -15.3695 99.6443
151 1 -16.6105 -2.9474 -8.9730 96.0135
151 1 -16.6105 -2.6842 -2.4451 90.6322
151 1 -16.6105 -2.4211 2.8647 83.3335
151 1 -16.6105 -2.1579 6.0906 75.2203
151 1 -16.6105 -1.8947 7.4876 67.3567
151 1 -16.6105 -1.6316 7.6084 60.1851
151 1 -16.6105 -1.3684 6.9133 53.8796
151 1 -16.6105 -1.1053 5.9116 48.4298
151 1 -16.6105 -0.8421 4.9747 43.4703
151 1 -16.6105 -0.5789 4.0298 38.5281
151 1 -16.6105 -0.3158 2.6385 33.4632
151 1 -16.6105 -0.0526 0.5047 28.6426
151 1 -16.6105 0.2105 -2.1754 24.4700
151 1 -16.6105 0.4737 -5.0477 20.9913
151 1 -16.6105 0.7368 -7.9442 18.0666
151 1 -16.6105 1.0000 -10.8234 15.6139
151 2 -10.7517 -4.0000 -34.4561 81.8184
151 2 -10.7517 -3.7368 -30.1065 81.3313
151 2 -10.7517 -3.4737 -25.6271 80.5557
151 2 -10.7517 -3.2105 -20.7504 79.5113
151 2 -10.7517 -2.9474 -15.1684 77.7592
151 2 -10.7517 -2.6842 -9.2016 74.4093
151 2 -10.7517 -2.4211 -4.1056 69.2329
151 2 -10.7517 -2.1579 -0.7144 63.1900
151 2 -10.7517 -1.8947 1.1662 57.2247
151 2 -10.7517 -1.6316 1.9941 51.7187
151 2 -10.7517 -1.3684 2.1440 46.8396
151 2 -10.7517 -1.1053 2.0695 42.5901
151 2 -10.7517 -0.8421 2.1020 38.6140
151 2 -10.7517 -0.5789 2.1234 34.4458
151 2 -10.7517 -0.3158 1.6440 29.9756
151 2 -10.7517 -0.0526 0.3458 25.6250
151 2 -10.7517 0.2105 -1.5617 21.8361
151 2 -10.7517 0.4737 -3.7112 18.6623
151 2 -10.7517 0.7368 -5.9420 15.9652
151 2 -10.7517 1.0000 -8.2262 13.6813
151 3 -5.2472 -4.0000 -59.2126 109.8009
151 3 -5.2472 -3.7368 -52.9363 110.4607
151 3 -5.2472 -3.4737 -46.2346 110.6946
151 3 -5.2472 -3.2105 -38.7442 110.4560
151 3 -5.2472 -2.9474 -30.0612 109.0676
151 3 -5.2472 -2.6842 -20.6908 105.2165
151 3 -5.2472 -2.4211 -12.4875 98.5605
151 3 -5.2472 -2.1579 -6.6899 90.4726
151 3 -5.2472 -1.8947 -3.0756 82.3066
151 3 -5.2472 -1.6316 -1.0453 74.6546
151 3 -5.2472 -1.3684 -0.0619 67.8246
151 3 -5.2472 -1.1053 0.5698 61.8389
151 3 -5.2472 -0.8421 1.3374 56.1522
151 3 -5.2472 -0.5789 2.0311 50.0708
151 3 -5.2472 -0.3158 1.8878 43.4616
151 3 -5.2472 -0.0526 0.4296 37.0004
151 3 -5.2472 0.2105 -2.0078 31.3785
151 3 -5.2472 0.4737 -4.8495 26.6833
151 3 -5.2472 0.7368 -7.8408 22.7029
151 3 -5.2472 1.0000 -10.9356 19.3383
151 4 -2.6593 -4.0000 -73.2450 128.3574
151 4 -2.6593 -3.7368 -65.8238 129.5244
151 4 -2.6593 -3.4737 -57.8022 130.1732
151 4 -2.6593 -3.2105 -48.7688 130.2189
151 4 -2.6593 -2.9474 -38.2771 128.8279
151 4 -2.6593 -2.6842 -26.9889 124.4477
151 4 -2.6593 -2.4211 -17.1288 116.7372
151 4 -2.6593 -2.1579 -10.1187 107.3679
151 4 -2.6593 -1.8947 -5.6434 97.9250
151 4 -2.6593 -1.6316 -2.9855 89.0623
151 4 -2.6593 -1.3684 -1.5373 81.1221
151 4 -2.6593 -1.1053 -0.4922 74.1373
151 4 -2.6593 -0.8421 0.7305 67.4596
151 4 -2.6593 -0.5789 1.8724 60.2447
151 4 -2.6593 -0.3158 1.9870 52.3271
151 4 -2.6593 -0.0526 0.4740 44.5439
151 4 -2.6593 0.2105 -2.2581 37.7555
151 4 -2.6593 0.4737 -5.5040 32.0738
151 4 -2.6593 0.7368 -8.9560 27.2429
151 4 -2.6593 1.0000 -12.5613 23.1507
Average over degenerate eigenstates is performed
ik = 152 coord.: 0.6666667 0.1666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206036 meV Im[Sigma]= 62.540074 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484338 meV Im[Sigma]= 65.235083 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755463 meV Im[Sigma]= 134.098972 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529530 meV Im[Sigma]= 142.416858 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 152 coord.: 0.6666667 0.1666667 0.1666667
-------------------------------------------------------------------
ik = 152 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 152 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 152 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 152 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 152 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 152 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 152 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 152 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 152 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 152 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 152 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 152 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 152 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 152 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 152 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 152 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 152 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 152 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 152 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 152 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
152 -4.0000 0.25511E-02
152 -3.7368 0.66740E-03
152 -3.4737 0.18758E-03
152 -3.2105 0.88827E-04
152 -2.9474 0.52108E-04
152 -2.6842 0.33637E-04
152 -2.4211 0.22641E-04
152 -2.1579 0.15667E-04
152 -1.8947 0.11141E-04
152 -1.6316 0.81290E-05
152 -1.3684 0.60790E-05
152 -1.1053 0.46488E-05
152 -0.8421 0.35965E-05
152 -0.5789 0.27673E-05
152 -0.3158 0.20939E-05
152 -0.0526 0.15675E-05
152 0.2105 0.11783E-05
152 0.4737 0.89463E-06
152 0.7368 0.68388E-06
152 1.0000 0.52628E-06
152 1 -15.5565 -4.0000 -32.5997 103.1816
152 1 -15.5565 -3.7368 -27.1366 101.4673
152 1 -15.5565 -3.4737 -21.6536 99.2864
152 1 -15.5565 -3.2105 -15.9269 96.7034
152 1 -15.5565 -2.9474 -9.6559 93.3010
152 1 -15.5565 -2.6842 -3.1926 88.1608
152 1 -15.5565 -2.4211 2.0843 81.0779
152 1 -15.5565 -2.1579 5.2678 73.1716
152 1 -15.5565 -1.8947 6.6226 65.5481
152 1 -15.5565 -1.6316 6.7430 58.6517
152 1 -15.5565 -1.3684 6.1102 52.6266
152 1 -15.5565 -1.1053 5.2301 47.4314
152 1 -15.5565 -0.8421 4.4557 42.6783
152 1 -15.5565 -0.5789 3.6875 37.8864
152 1 -15.5565 -0.3158 2.4627 32.9256
152 1 -15.5565 -0.0526 0.4770 28.1819
152 1 -15.5565 0.2105 -2.0686 24.0710
152 1 -15.5565 0.4737 -4.8150 20.6401
152 1 -15.5565 0.7368 -7.5957 17.7484
152 1 -15.5565 1.0000 -10.3729 15.3177
152 2 -12.4383 -4.0000 -30.0173 73.6834
152 2 -12.4383 -3.7368 -26.3949 73.3943
152 2 -12.4383 -3.4737 -22.5085 72.8624
152 2 -12.4383 -3.2105 -18.1657 72.0347
152 2 -12.4383 -2.9474 -13.1522 70.5030
152 2 -12.4383 -2.6842 -7.7916 67.4836
152 2 -12.4383 -2.4211 -3.2342 62.7879
152 2 -12.4383 -2.1579 -0.2399 57.3091
152 2 -12.4383 -1.8947 1.3865 51.9201
152 2 -12.4383 -1.6316 2.0814 46.9534
152 2 -12.4383 -1.3684 2.1755 42.5389
152 2 -12.4383 -1.1053 2.0593 38.6829
152 2 -12.4383 -0.8421 2.0314 35.0800
152 2 -12.4383 -0.5789 1.9985 31.3143
152 2 -12.4383 -0.3158 1.5256 27.2765
152 2 -12.4383 -0.0526 0.3193 23.3378
152 2 -12.4383 0.2105 -1.4405 19.8993
152 2 -12.4383 0.4737 -3.4246 17.0157
152 2 -12.4383 0.7368 -5.4856 14.5669
152 2 -12.4383 1.0000 -7.5939 12.4966
152 3 -4.5379 -4.0000 -63.5400 114.9739
152 3 -4.5379 -3.7368 -56.9715 115.9772
152 3 -4.5379 -3.4737 -49.8237 116.5255
152 3 -4.5379 -3.2105 -41.7279 116.5147
152 3 -4.5379 -2.9474 -32.2936 115.1741
152 3 -4.5379 -2.6842 -22.1344 111.0779
152 3 -4.5379 -2.4211 -13.3169 103.8975
152 3 -4.5379 -2.1579 -7.1992 95.2014
152 3 -4.5379 -1.8947 -3.4777 86.5281
152 3 -4.5379 -1.6316 -1.4098 78.5023
152 3 -4.5379 -1.3684 -0.3853 71.3841
152 3 -4.5379 -1.1053 0.3162 65.1521
152 3 -4.5379 -0.8421 1.1897 59.2151
152 3 -4.5379 -0.5789 1.9982 52.8353
152 3 -4.5379 -0.3158 1.9207 45.8733
152 3 -4.5379 -0.0526 0.4427 39.0527
152 3 -4.5379 0.2105 -2.0800 33.1134
152 3 -4.5379 0.4737 -5.0362 28.1503
152 3 -4.5379 0.7368 -8.1561 23.9393
152 3 -4.5379 1.0000 -11.3921 20.3773
152 4 -3.8929 -4.0000 -65.6065 114.7274
152 4 -3.8929 -3.7368 -59.1303 115.8513
152 4 -3.8929 -3.4737 -52.0286 116.5945
152 4 -3.8929 -3.2105 -43.9218 116.8024
152 4 -3.8929 -2.9474 -34.4343 115.6879
152 4 -3.8929 -2.6842 -24.1750 111.8249
152 4 -3.8929 -2.4211 -15.1972 104.8678
152 4 -3.8929 -2.1579 -8.8606 96.3542
152 4 -3.8929 -1.8947 -4.8875 87.7957
152 4 -3.8929 -1.6316 -2.5755 79.8172
152 4 -3.8929 -1.3684 -1.3369 72.7097
152 4 -3.8929 -1.1053 -0.4356 66.4793
152 4 -3.8929 -0.8421 0.6500 60.5264
152 4 -3.8929 -0.5789 1.6790 54.0788
152 4 -3.8929 -0.3158 1.7856 46.9867
152 4 -3.8929 -0.0526 0.4259 40.0136
152 4 -3.8929 0.2105 -2.0262 33.9369
152 4 -3.8929 0.4737 -4.9316 28.8521
152 4 -3.8929 0.7368 -8.0169 24.5219
152 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 153 coord.: 0.6666667 0.1666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.809475 meV Im[Sigma]= 61.804375 meV Z= 1.001409 lam= -0.001407
E( 2 )= -11.9153 eV Re[Sigma]= -4.747763 meV Im[Sigma]= 66.399506 meV Z= 1.009668 lam= -0.009575
E( 3 )= -7.7465 eV Re[Sigma]= -18.527341 meV Im[Sigma]= 76.767814 meV Z= 1.006441 lam= -0.006400
E( 4 )= -5.2565 eV Re[Sigma]= 1.744171 meV Im[Sigma]= 111.083617 meV Z= 1.020936 lam= -0.020507
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 153 coord.: 0.6666667 0.1666667 0.3333333
-------------------------------------------------------------------
ik = 153 w = -4.0000 eV A(k,w) = 0.21324E-04 meV^-1
ik = 153 w = -3.7368 eV A(k,w) = 0.15535E-04 meV^-1
ik = 153 w = -3.4737 eV A(k,w) = 0.11890E-04 meV^-1
ik = 153 w = -3.2105 eV A(k,w) = 0.94149E-05 meV^-1
ik = 153 w = -2.9474 eV A(k,w) = 0.75939E-05 meV^-1
ik = 153 w = -2.6842 eV A(k,w) = 0.61203E-05 meV^-1
ik = 153 w = -2.4211 eV A(k,w) = 0.48740E-05 meV^-1
ik = 153 w = -2.1579 eV A(k,w) = 0.38588E-05 meV^-1
ik = 153 w = -1.8947 eV A(k,w) = 0.30670E-05 meV^-1
ik = 153 w = -1.6316 eV A(k,w) = 0.24572E-05 meV^-1
ik = 153 w = -1.3684 eV A(k,w) = 0.19892E-05 meV^-1
ik = 153 w = -1.1053 eV A(k,w) = 0.16283E-05 meV^-1
ik = 153 w = -0.8421 eV A(k,w) = 0.13368E-05 meV^-1
ik = 153 w = -0.5789 eV A(k,w) = 0.10845E-05 meV^-1
ik = 153 w = -0.3158 eV A(k,w) = 0.86099E-06 meV^-1
ik = 153 w = -0.0526 eV A(k,w) = 0.67353E-06 meV^-1
ik = 153 w = 0.2105 eV A(k,w) = 0.52709E-06 meV^-1
ik = 153 w = 0.4737 eV A(k,w) = 0.41520E-06 meV^-1
ik = 153 w = 0.7368 eV A(k,w) = 0.32836E-06 meV^-1
ik = 153 w = 1.0000 eV A(k,w) = 0.26080E-06 meV^-1
-------------------------------------------------------------------
153 -4.0000 0.21324E-04
153 -3.7368 0.15535E-04
153 -3.4737 0.11890E-04
153 -3.2105 0.94149E-05
153 -2.9474 0.75939E-05
153 -2.6842 0.61203E-05
153 -2.4211 0.48740E-05
153 -2.1579 0.38588E-05
153 -1.8947 0.30670E-05
153 -1.6316 0.24572E-05
153 -1.3684 0.19892E-05
153 -1.1053 0.16283E-05
153 -0.8421 0.13368E-05
153 -0.5789 0.10845E-05
153 -0.3158 0.86099E-06
153 -0.0526 0.67353E-06
153 0.2105 0.52709E-06
153 0.4737 0.41520E-06
153 0.7368 0.32836E-06
153 1.0000 0.26080E-06
153 1 -13.5072 -4.0000 -40.3385 111.2175
153 1 -13.5072 -3.7368 -34.1676 109.8060
153 1 -13.5072 -3.4737 -27.9780 107.8593
153 1 -13.5072 -3.2105 -21.4855 105.4931
153 1 -13.5072 -2.9474 -14.2963 102.2194
153 1 -13.5072 -2.6842 -6.8034 96.9517
153 1 -13.5072 -2.4211 -0.5874 89.4371
153 1 -13.5072 -2.1579 3.3122 80.9313
153 1 -13.5072 -1.8947 5.1739 72.6744
153 1 -13.5072 -1.6316 5.6439 65.1761
153 1 -13.5072 -1.3684 5.2609 58.6215
153 1 -13.5072 -1.1053 4.6120 52.9664
153 1 -13.5072 -0.8421 4.0962 47.7521
153 1 -13.5072 -0.5789 3.5751 42.4217
153 1 -13.5072 -0.3158 2.4928 36.8417
153 1 -13.5072 -0.0526 0.4952 31.4830
153 1 -13.5072 0.2105 -2.1745 26.8393
153 1 -13.5072 0.4737 -5.0926 22.9657
153 1 -13.5072 0.7368 -8.0660 19.6969
153 1 -13.5072 1.0000 -11.0549 16.9449
153 2 -11.9153 -4.0000 -30.1217 71.1680
153 2 -11.9153 -3.7368 -26.6275 71.1057
153 2 -11.9153 -3.4737 -22.8096 70.7778
153 2 -11.9153 -3.2105 -18.5176 70.0997
153 2 -11.9153 -2.9474 -13.5896 68.6905
153 2 -11.9153 -2.6842 -8.3490 65.8255
153 2 -11.9153 -2.4211 -3.8971 61.3438
153 2 -11.9153 -2.1579 -0.9504 56.1169
153 2 -11.9153 -1.8947 0.7008 50.9794
153 2 -11.9153 -1.6316 1.4806 46.2264
153 2 -11.9153 -1.3684 1.6865 41.9697
153 2 -11.9153 -1.1053 1.6784 38.2262
153 2 -11.9153 -0.8421 1.7476 34.7120
153 2 -11.9153 -0.5789 1.8080 31.0198
153 2 -11.9153 -0.3158 1.4262 27.0376
153 2 -11.9153 -0.0526 0.3036 23.1382
153 2 -11.9153 0.2105 -1.3813 19.7274
153 2 -11.9153 0.4737 -3.2989 16.8624
153 2 -11.9153 0.7368 -5.3026 14.4251
153 2 -11.9153 1.0000 -7.3628 12.3627
153 3 -7.7465 -4.0000 -42.9661 89.1852
153 3 -7.7465 -3.7368 -38.1316 89.3453
153 3 -7.7465 -3.4737 -32.9457 89.1482
153 3 -7.7465 -3.2105 -27.1713 88.5341
153 3 -7.7465 -2.9474 -20.5384 86.9930
153 3 -7.7465 -2.6842 -13.4640 83.5363
153 3 -7.7465 -2.4211 -7.4040 77.9451
153 3 -7.7465 -2.1579 -3.2961 71.3540
153 3 -7.7465 -1.8947 -0.8829 64.8456
153 3 -7.7465 -1.6316 0.3752 58.8253
153 3 -7.7465 -1.3684 0.8867 53.4600
153 3 -7.7465 -1.1053 1.1503 48.7524
153 3 -7.7465 -0.8421 1.5353 44.2954
153 3 -7.7465 -0.5789 1.8910 39.5499
153 3 -7.7465 -0.3158 1.6259 34.3977
153 3 -7.7465 -0.0526 0.3589 29.3559
153 3 -7.7465 0.2105 -1.6559 24.9617
153 3 -7.7465 0.4737 -3.9756 21.2828
153 3 -7.7465 0.7368 -6.4074 18.1548
153 3 -7.7465 1.0000 -8.9188 15.5045
153 4 -5.2565 -4.0000 -54.3976 101.0172
153 4 -5.2565 -3.7368 -48.7012 101.6588
153 4 -5.2565 -3.4737 -42.5574 101.9223
153 4 -5.2565 -3.2105 -35.6558 101.7047
153 4 -5.2565 -2.9474 -27.6805 100.3750
153 4 -5.2565 -2.6842 -19.1365 96.7583
153 4 -5.2565 -2.4211 -11.7408 90.5952
153 4 -5.2565 -2.1579 -6.5974 83.2084
153 4 -5.2565 -1.8947 -3.4179 75.8579
153 4 -5.2565 -1.6316 -1.5889 69.0223
153 4 -5.2565 -1.3684 -0.6366 62.9121
153 4 -5.2565 -1.1053 0.0347 57.5332
153 4 -5.2565 -0.8421 0.8614 52.3891
153 4 -5.2565 -0.5789 1.6422 46.8260
153 4 -5.2565 -0.3158 1.6388 40.7135
153 4 -5.2565 -0.0526 0.3828 34.7034
153 4 -5.2565 0.2105 -1.8074 29.4631
153 4 -5.2565 0.4737 -4.3847 25.0760
153 4 -5.2565 0.7368 -7.1142 21.3398
153 4 -5.2565 1.0000 -9.9605 18.1683
Average over degenerate eigenstates is performed
ik = 154 coord.: 0.6666667 0.1666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871040 meV Im[Sigma]= 79.955621 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492512 meV Im[Sigma]= 75.575217 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339507 meV Im[Sigma]= 41.486944 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462860 meV Im[Sigma]= 78.068305 meV Z= 1.016948 lam= -0.016666
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 154 coord.: 0.6666667 0.1666667 0.5000000
-------------------------------------------------------------------
ik = 154 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 154 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 154 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 154 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 154 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 154 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 154 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 154 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 154 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 154 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 154 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 154 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 154 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 154 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 154 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 154 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 154 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 154 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 154 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 154 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
154 -4.0000 0.47902E-05
154 -3.7368 0.42406E-05
154 -3.4737 0.37738E-05
154 -3.2105 0.33671E-05
154 -2.9474 0.29914E-05
154 -2.6842 0.26124E-05
154 -2.4211 0.22278E-05
154 -2.1579 0.18718E-05
154 -1.8947 0.15669E-05
154 -1.6316 0.13136E-05
154 -1.3684 0.11065E-05
154 -1.1053 0.93800E-06
154 -0.8421 0.79460E-06
154 -0.5789 0.66326E-06
154 -0.3158 0.54049E-06
154 -0.0526 0.43305E-06
154 0.2105 0.34638E-06
154 0.4737 0.27835E-06
154 0.7368 0.22421E-06
154 1.0000 0.18112E-06
154 1 -12.0052 -4.0000 -41.1014 98.9786
154 1 -12.0052 -3.7368 -35.7165 98.4173
154 1 -12.0052 -3.4737 -30.0936 97.3927
154 1 -12.0052 -3.2105 -24.0196 95.8981
154 1 -12.0052 -2.9474 -17.2233 93.4643
154 1 -12.0052 -2.6842 -10.1100 89.1252
154 1 -12.0052 -2.4211 -4.1366 82.6758
154 1 -12.0052 -2.1579 -0.2435 75.2813
154 1 -12.0052 -1.8947 1.8437 68.0629
154 1 -12.0052 -1.6316 2.7048 61.4521
154 1 -12.0052 -1.3684 2.7916 55.6130
154 1 -12.0052 -1.1053 2.6281 50.5332
154 1 -12.0052 -0.8421 2.6001 45.7930
154 1 -12.0052 -0.5789 2.5736 40.8414
154 1 -12.0052 -0.3158 1.9725 35.5380
154 1 -12.0052 -0.0526 0.4134 30.3724
154 1 -12.0052 0.2105 -1.8653 25.8681
154 1 -12.0052 0.4737 -4.4327 22.0939
154 1 -12.0052 0.7368 -7.0966 18.8911
154 1 -12.0052 1.0000 -9.8189 16.1847
154 2 -11.7636 -4.0000 -41.8874 101.8431
154 2 -11.7636 -3.7368 -36.5060 101.1983
154 2 -11.7636 -3.4737 -30.8987 100.1856
154 2 -11.7636 -3.2105 -24.7592 98.7966
154 2 -11.7636 -2.9474 -17.7424 96.4706
154 2 -11.7636 -2.6842 -10.2870 92.1092
154 2 -11.7636 -2.4211 -3.9815 85.4598
154 2 -11.7636 -2.1579 0.1359 77.7552
154 2 -11.7636 -1.8947 2.3282 70.2019
154 2 -11.7636 -1.6316 3.2039 63.2835
154 2 -11.7636 -1.3684 3.2572 57.1852
154 2 -11.7636 -1.1053 3.0470 51.8810
154 2 -11.7636 -0.8421 2.9602 46.9270
154 2 -11.7636 -0.5789 2.8467 41.7721
154 2 -11.7636 -0.3158 2.1299 36.2925
154 2 -11.7636 -0.0526 0.4402 30.9859
154 2 -11.7636 0.2105 -1.9724 26.3738
154 2 -11.7636 0.4737 -4.6695 22.5214
154 2 -11.7636 0.7368 -7.4517 19.2649
154 2 -11.7636 1.0000 -10.2772 16.5207
154 3 -8.4117 -4.0000 -35.1626 69.9974
154 3 -8.4117 -3.7368 -31.5455 70.5034
154 3 -8.4117 -3.4737 -27.4925 70.7207
154 3 -8.4117 -3.2105 -22.8741 70.5346
154 3 -8.4117 -2.9474 -17.5390 69.5469
154 3 -8.4117 -2.6842 -11.8306 66.9987
154 3 -8.4117 -2.4211 -6.9062 62.7161
154 3 -8.4117 -2.1579 -3.5210 57.6054
154 3 -8.4117 -1.8947 -1.4652 52.5311
154 3 -8.4117 -1.6316 -0.3129 47.8001
154 3 -8.4117 -1.3684 0.2360 43.5429
154 3 -8.4117 -1.1053 0.5670 39.7828
154 3 -8.4117 -0.8421 0.9865 36.2061
154 3 -8.4117 -0.5789 1.3781 32.3707
154 3 -8.4117 -0.3158 1.2500 28.1767
154 3 -8.4117 -0.0526 0.2821 24.0577
154 3 -8.4117 0.2105 -1.3135 20.4647
154 3 -8.4117 0.4737 -3.1670 17.4542
154 3 -8.4117 0.7368 -5.1194 14.8891
154 3 -8.4117 1.0000 -7.1470 12.7106
154 4 -7.0563 -4.0000 -42.9545 79.8754
154 4 -7.0563 -3.7368 -38.7649 80.7577
154 4 -7.0563 -3.4737 -34.0172 81.3068
154 4 -7.0563 -3.2105 -28.5584 81.3707
154 4 -7.0563 -2.9474 -22.2244 80.4650
154 4 -7.0563 -2.6842 -15.4400 77.7036
154 4 -7.0563 -2.4211 -9.5608 72.9006
154 4 -7.0563 -2.1579 -5.4557 67.1131
154 4 -7.0563 -1.8947 -2.8831 61.3347
154 4 -7.0563 -1.6316 -1.3628 55.9215
154 4 -7.0563 -1.3684 -0.5525 51.0371
154 4 -7.0563 -1.1053 0.0038 46.7163
154 4 -7.0563 -0.8421 0.6707 42.5868
154 4 -7.0563 -0.5789 1.3071 38.1186
154 4 -7.0563 -0.3158 1.3169 33.1912
154 4 -7.0563 -0.0526 0.3092 28.3294
154 4 -7.0563 0.2105 -1.4634 24.0806
154 4 -7.0563 0.4737 -3.5566 20.5165
154 4 -7.0563 0.7368 -5.7806 17.4749
154 4 -7.0563 1.0000 -8.1073 14.8894
Average over degenerate eigenstates is performed
ik = 155 coord.: 0.6666667 0.1666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.220531 meV Im[Sigma]= 56.067548 meV Z= 1.000168 lam= -0.000168
E( 2 )= -10.2664 eV Re[Sigma]= -12.333065 meV Im[Sigma]= 57.067860 meV Z= 1.000464 lam= -0.000464
E( 3 )= -7.2955 eV Re[Sigma]= -11.005018 meV Im[Sigma]= 83.964354 meV Z= 1.018399 lam= -0.018067
E( 4 )= -5.9070 eV Re[Sigma]= -4.796390 meV Im[Sigma]= 78.112829 meV Z= 1.002530 lam= -0.002523
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 155 coord.: 0.6666667 0.1666667 0.6666667
-------------------------------------------------------------------
ik = 155 w = -4.0000 eV A(k,w) = 0.10638E-04 meV^-1
ik = 155 w = -3.7368 eV A(k,w) = 0.87346E-05 meV^-1
ik = 155 w = -3.4737 eV A(k,w) = 0.73140E-05 meV^-1
ik = 155 w = -3.2105 eV A(k,w) = 0.62076E-05 meV^-1
ik = 155 w = -2.9474 eV A(k,w) = 0.52888E-05 meV^-1
ik = 155 w = -2.6842 eV A(k,w) = 0.44552E-05 meV^-1
ik = 155 w = -2.4211 eV A(k,w) = 0.36804E-05 meV^-1
ik = 155 w = -2.1579 eV A(k,w) = 0.30059E-05 meV^-1
ik = 155 w = -1.8947 eV A(k,w) = 0.24537E-05 meV^-1
ik = 155 w = -1.6316 eV A(k,w) = 0.20114E-05 meV^-1
ik = 155 w = -1.3684 eV A(k,w) = 0.16607E-05 meV^-1
ik = 155 w = -1.1053 eV A(k,w) = 0.13828E-05 meV^-1
ik = 155 w = -0.8421 eV A(k,w) = 0.11522E-05 meV^-1
ik = 155 w = -0.5789 eV A(k,w) = 0.94662E-06 meV^-1
ik = 155 w = -0.3158 eV A(k,w) = 0.75968E-06 meV^-1
ik = 155 w = -0.0526 eV A(k,w) = 0.59981E-06 meV^-1
ik = 155 w = 0.2105 eV A(k,w) = 0.47321E-06 meV^-1
ik = 155 w = 0.4737 eV A(k,w) = 0.37542E-06 meV^-1
ik = 155 w = 0.7368 eV A(k,w) = 0.29873E-06 meV^-1
ik = 155 w = 1.0000 eV A(k,w) = 0.23851E-06 meV^-1
-------------------------------------------------------------------
155 -4.0000 0.10638E-04
155 -3.7368 0.87346E-05
155 -3.4737 0.73140E-05
155 -3.2105 0.62076E-05
155 -2.9474 0.52888E-05
155 -2.6842 0.44552E-05
155 -2.4211 0.36804E-05
155 -2.1579 0.30059E-05
155 -1.8947 0.24537E-05
155 -1.6316 0.20114E-05
155 -1.3684 0.16607E-05
155 -1.1053 0.13828E-05
155 -0.8421 0.11522E-05
155 -0.5789 0.94662E-06
155 -0.3158 0.75968E-06
155 -0.0526 0.59981E-06
155 0.2105 0.47321E-06
155 0.4737 0.37542E-06
155 0.7368 0.29873E-06
155 1.0000 0.23851E-06
155 1 -14.5793 -4.0000 -33.3602 98.1078
155 1 -14.5793 -3.7368 -28.3360 96.7522
155 1 -14.5793 -3.4737 -23.2103 95.0096
155 1 -14.5793 -3.2105 -17.7528 92.8970
155 1 -14.5793 -2.9474 -11.6825 89.9783
155 1 -14.5793 -2.6842 -5.3604 85.3433
155 1 -14.5793 -2.4211 -0.1453 78.7926
155 1 -14.5793 -2.1579 3.0803 71.4217
155 1 -14.5793 -1.8947 4.5825 64.2968
155 1 -14.5793 -1.6316 4.9328 57.8285
155 1 -14.5793 -1.3684 4.5785 52.1506
155 1 -14.5793 -1.1053 4.0047 47.2276
155 1 -14.5793 -0.8421 3.5556 42.6715
155 1 -14.5793 -0.5789 3.1149 37.9921
155 1 -14.5793 -0.3158 2.1861 33.0605
155 1 -14.5793 -0.0526 0.4369 28.2929
155 1 -14.5793 0.2105 -1.9280 24.1410
155 1 -14.5793 0.4737 -4.5325 20.6662
155 1 -14.5793 0.7368 -7.2017 17.7301
155 1 -14.5793 1.0000 -9.8939 15.2595
155 2 -10.2664 -4.0000 -44.4902 92.9153
155 2 -10.2664 -3.7368 -39.3660 93.0621
155 2 -10.2664 -3.4737 -33.8854 92.8072
155 2 -10.2664 -3.2105 -27.8055 92.0955
155 2 -10.2664 -2.9474 -20.8574 90.3976
155 2 -10.2664 -2.6842 -13.4819 86.7032
155 2 -10.2664 -2.4211 -7.1828 80.7922
155 2 -10.2664 -2.1579 -2.9384 73.8403
155 2 -10.2664 -1.8947 -0.4920 66.9874
155 2 -10.2664 -1.6316 0.7306 60.6802
155 2 -10.2664 -1.3684 1.1857 55.0915
155 2 -10.2664 -1.1053 1.4024 50.1995
155 2 -10.2664 -0.8421 1.7509 45.5670
155 2 -10.2664 -0.5789 2.0626 40.6433
155 2 -10.2664 -0.3158 1.7332 35.3165
155 2 -10.2664 -0.0526 0.3788 30.1150
155 2 -10.2664 0.2105 -1.7412 25.5861
155 2 -10.2664 0.4737 -4.1736 21.8017
155 2 -10.2664 0.7368 -6.7150 18.5958
155 2 -10.2664 1.0000 -9.3263 15.8880
155 3 -7.2955 -4.0000 -42.8638 85.3116
155 3 -7.2955 -3.7368 -38.3276 85.7689
155 3 -7.2955 -3.4737 -33.3260 85.8864
155 3 -7.2955 -3.2105 -27.6680 85.5431
155 3 -7.2955 -2.9474 -21.1538 84.2341
155 3 -7.2955 -2.6842 -14.2196 81.0358
155 3 -7.2955 -2.4211 -8.2647 75.7637
155 3 -7.2955 -2.1579 -4.1777 69.5139
155 3 -7.2955 -1.8947 -1.7073 63.3174
155 3 -7.2955 -1.6316 -0.3460 57.5558
155 3 -7.2955 -1.3684 0.2858 52.3970
155 3 -7.2955 -1.1053 0.6693 47.8566
155 3 -7.2955 -0.8421 1.1711 43.5413
155 3 -7.2955 -0.5789 1.6441 38.9162
155 3 -7.2955 -0.3158 1.4949 33.8618
155 3 -7.2955 -0.0526 0.3378 28.8980
155 3 -7.2955 0.2105 -1.5746 24.5665
155 3 -7.2955 0.4737 -3.7992 20.9375
155 3 -7.2955 0.7368 -6.1437 17.8483
155 3 -7.2955 1.0000 -8.5769 15.2281
155 4 -5.9070 -4.0000 -49.7618 86.5758
155 4 -5.9070 -3.7368 -45.0400 87.6788
155 4 -5.9070 -3.4737 -39.7625 88.4474
155 4 -5.9070 -3.2105 -33.6955 88.7537
155 4 -5.9070 -2.9474 -26.5873 88.0307
155 4 -5.9070 -2.6842 -18.8975 85.2271
155 4 -5.9070 -2.4211 -12.1710 80.0960
155 4 -5.9070 -2.1579 -7.4156 73.8162
155 4 -5.9070 -1.8947 -4.3803 67.5167
155 4 -5.9070 -1.6316 -2.5266 61.6137
155 4 -5.9070 -1.3684 -1.4571 56.2959
155 4 -5.9070 -1.1053 -0.6514 51.5878
155 4 -5.9070 -0.8421 0.2862 47.0538
155 4 -5.9070 -0.5789 1.1727 42.1024
155 4 -5.9070 -0.3158 1.3283 36.6191
155 4 -5.9070 -0.0526 0.3230 31.2091
155 4 -5.9070 0.2105 -1.5484 26.4891
155 4 -5.9070 0.4737 -3.7817 22.5361
155 4 -5.9070 0.7368 -6.1631 19.1638
155 4 -5.9070 1.0000 -8.6636 16.2955
Average over degenerate eigenstates is performed
ik = 156 coord.: 0.6666667 0.1666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721572 meV Im[Sigma]= 72.550732 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814634 meV Im[Sigma]= 49.833905 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489423 meV Im[Sigma]= 87.638363 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725198 meV Im[Sigma]= 142.114697 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 156 coord.: 0.6666667 0.1666667 0.8333333
-------------------------------------------------------------------
ik = 156 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 156 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 156 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 156 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 156 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 156 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 156 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 156 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 156 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 156 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 156 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 156 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 156 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 156 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 156 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 156 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 156 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 156 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 156 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 156 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
156 -4.0000 0.26892E-02
156 -3.7368 0.41860E-03
156 -3.4737 0.12920E-03
156 -3.2105 0.61869E-04
156 -2.9474 0.36178E-04
156 -2.6842 0.23287E-04
156 -2.4211 0.15686E-04
156 -2.1579 0.10903E-04
156 -1.8947 0.78092E-05
156 -1.6316 0.57480E-05
156 -1.3684 0.43388E-05
156 -1.1053 0.33498E-05
156 -0.8421 0.26171E-05
156 -0.5789 0.20344E-05
156 -0.3158 0.15560E-05
156 -0.0526 0.11778E-05
156 0.2105 0.89507E-06
156 0.4737 0.68684E-06
156 0.7368 0.53057E-06
156 1.0000 0.41254E-06
156 1 -16.2688 -4.0000 -31.8898 105.0143
156 1 -16.2688 -3.7368 -26.4839 103.2986
156 1 -16.2688 -3.4737 -20.9653 101.0998
156 1 -16.2688 -3.2105 -15.1530 98.4169
156 1 -16.2688 -2.9474 -8.8287 94.8292
156 1 -16.2688 -2.6842 -2.3893 89.4773
156 1 -16.2688 -2.4211 2.8032 82.2135
156 1 -16.2688 -2.1579 5.8823 74.1737
156 1 -16.2688 -1.8947 7.1399 66.4515
156 1 -16.2688 -1.6316 7.1773 59.4711
156 1 -16.2688 -1.3684 6.4661 53.3650
156 1 -16.2688 -1.1053 5.5028 48.0967
156 1 -16.2688 -0.8421 4.6454 43.2875
156 1 -16.2688 -0.5789 3.8064 38.4536
156 1 -16.2688 -0.3158 2.5251 33.4512
156 1 -16.2688 -0.0526 0.4875 28.6601
156 1 -16.2688 0.2105 -2.1123 24.4993
156 1 -16.2688 0.4737 -4.9165 21.0203
156 1 -16.2688 0.7368 -7.7581 18.0848
156 1 -16.2688 1.0000 -10.5977 15.6169
156 2 -8.9488 -4.0000 -45.4564 94.4922
156 2 -8.9488 -3.7368 -40.2618 94.5738
156 2 -8.9488 -3.4737 -34.7376 94.2945
156 2 -8.9488 -3.2105 -28.5958 93.6125
156 2 -8.9488 -2.9474 -21.5191 91.9619
156 2 -8.9488 -2.6842 -13.9546 88.2632
156 2 -8.9488 -2.4211 -7.4677 82.2685
156 2 -8.9488 -2.1579 -3.0817 75.1838
156 2 -8.9488 -1.8947 -0.5430 68.1848
156 2 -8.9488 -1.6316 0.7322 61.7361
156 2 -8.9488 -1.3684 1.2113 56.0219
156 2 -8.9488 -1.1053 1.4397 51.0231
156 2 -8.9488 -0.8421 1.7965 46.2933
156 2 -8.9488 -0.5789 2.1101 41.2731
156 2 -8.9488 -0.3158 1.7675 35.8524
156 2 -8.9488 -0.0526 0.3852 30.5704
156 2 -8.9488 0.2105 -1.7668 25.9782
156 2 -8.9488 0.4737 -4.2278 22.1421
156 2 -8.9488 0.7368 -6.7950 18.8885
156 2 -8.9488 1.0000 -9.4338 16.1360
156 3 -6.9060 -4.0000 -45.2214 89.2229
156 3 -6.9060 -3.7368 -40.3575 89.7462
156 3 -6.9060 -3.4737 -35.0321 89.8981
156 3 -6.9060 -3.2105 -29.0224 89.5700
156 3 -6.9060 -2.9474 -22.0981 88.2220
156 3 -6.9060 -2.6842 -14.7158 84.8611
156 3 -6.9060 -2.4211 -8.3666 79.2750
156 3 -6.9060 -2.1579 -4.0184 72.6208
156 3 -6.9060 -1.8947 -1.4264 66.0144
156 3 -6.9060 -1.6316 -0.0461 59.8926
156 3 -6.9060 -1.3684 0.5525 54.4440
156 3 -6.9060 -1.1053 0.8958 49.6716
156 3 -6.9060 -0.8421 1.3678 45.1485
156 3 -6.9060 -0.5789 1.8077 40.3153
156 3 -6.9060 -0.3158 1.6015 35.0542
156 3 -6.9060 -0.0526 0.3578 29.9026
156 3 -6.9060 0.2105 -1.6591 25.4146
156 3 -6.9060 0.4737 -3.9917 21.6595
156 3 -6.9060 0.7368 -6.4410 18.4670
156 3 -6.9060 1.0000 -8.9749 15.7610
156 4 -3.9563 -4.0000 -62.4552 115.5184
156 4 -3.9563 -3.7368 -55.9060 116.4157
156 4 -3.9563 -3.4737 -48.7392 116.8417
156 4 -3.9563 -3.2105 -40.6313 116.6337
156 4 -3.9563 -2.9474 -31.2877 115.0376
156 4 -3.9563 -2.6842 -21.3614 110.7416
156 4 -3.9563 -2.4211 -12.8292 103.5163
156 4 -3.9563 -2.1579 -6.9259 94.9022
156 4 -3.9563 -1.8947 -3.3125 86.3431
156 4 -3.9563 -1.6316 -1.2829 78.4006
156 4 -3.9563 -1.3684 -0.2774 71.3231
156 4 -3.9563 -1.1053 0.3951 65.1115
156 4 -3.9563 -0.8421 1.2321 59.2003
156 4 -3.9563 -0.5789 2.0140 52.8549
156 4 -3.9563 -0.3158 1.9239 45.9252
156 4 -3.9563 -0.0526 0.4425 39.1301
156 4 -3.9563 0.2105 -2.0768 33.2090
156 4 -3.9563 0.4737 -5.0249 28.2543
156 4 -3.9563 0.7368 -8.1379 24.0407
156 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 157 coord.: 0.6666667 0.3333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.525423 meV Im[Sigma]= 60.329031 meV Z= 1.003539 lam= -0.003527
E( 2 )= -10.6632 eV Re[Sigma]= -14.928495 meV Im[Sigma]= 64.847932 meV Z= 1.006733 lam= -0.006688
E( 3 )= -9.4579 eV Re[Sigma]= 2.042371 meV Im[Sigma]= 40.767051 meV Z= 0.996245 lam= 0.003769
E( 4 )= -4.5555 eV Re[Sigma]= 11.675617 meV Im[Sigma]= 121.276721 meV Z= 1.015918 lam= -0.015669
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 157 coord.: 0.6666667 0.3333333 0.0000000
-------------------------------------------------------------------
ik = 157 w = -4.0000 eV A(k,w) = 0.87135E-04 meV^-1
ik = 157 w = -3.7368 eV A(k,w) = 0.45082E-04 meV^-1
ik = 157 w = -3.4737 eV A(k,w) = 0.27739E-04 meV^-1
ik = 157 w = -3.2105 eV A(k,w) = 0.18880E-04 meV^-1
ik = 157 w = -2.9474 eV A(k,w) = 0.13633E-04 meV^-1
ik = 157 w = -2.6842 eV A(k,w) = 0.10098E-04 meV^-1
ik = 157 w = -2.4211 eV A(k,w) = 0.75236E-05 meV^-1
ik = 157 w = -2.1579 eV A(k,w) = 0.56442E-05 meV^-1
ik = 157 w = -1.8947 eV A(k,w) = 0.42915E-05 meV^-1
ik = 157 w = -1.6316 eV A(k,w) = 0.33135E-05 meV^-1
ik = 157 w = -1.3684 eV A(k,w) = 0.26009E-05 meV^-1
ik = 157 w = -1.1053 eV A(k,w) = 0.20750E-05 meV^-1
ik = 157 w = -0.8421 eV A(k,w) = 0.16671E-05 meV^-1
ik = 157 w = -0.5789 eV A(k,w) = 0.13274E-05 meV^-1
ik = 157 w = -0.3158 eV A(k,w) = 0.10362E-05 meV^-1
ik = 157 w = -0.0526 eV A(k,w) = 0.79828E-06 meV^-1
ik = 157 w = 0.2105 eV A(k,w) = 0.61621E-06 meV^-1
ik = 157 w = 0.4737 eV A(k,w) = 0.47940E-06 meV^-1
ik = 157 w = 0.7368 eV A(k,w) = 0.37471E-06 meV^-1
ik = 157 w = 1.0000 eV A(k,w) = 0.29430E-06 meV^-1
-------------------------------------------------------------------
157 -4.0000 0.87135E-04
157 -3.7368 0.45082E-04
157 -3.4737 0.27739E-04
157 -3.2105 0.18880E-04
157 -2.9474 0.13633E-04
157 -2.6842 0.10098E-04
157 -2.4211 0.75236E-05
157 -2.1579 0.56442E-05
157 -1.8947 0.42915E-05
157 -1.6316 0.33135E-05
157 -1.3684 0.26009E-05
157 -1.1053 0.20750E-05
157 -0.8421 0.16671E-05
157 -0.5789 0.13274E-05
157 -0.3158 0.10362E-05
157 -0.0526 0.79828E-06
157 0.2105 0.61621E-06
157 0.4737 0.47940E-06
157 0.7368 0.37471E-06
157 1.0000 0.29430E-06
157 1 -13.7489 -4.0000 -37.7637 103.8658
157 1 -13.7489 -3.7368 -32.1023 102.7325
157 1 -13.7489 -3.4737 -26.3444 101.0980
157 1 -13.7489 -3.2105 -20.2324 99.0379
157 1 -13.7489 -2.9474 -13.4267 96.0728
157 1 -13.7489 -2.6842 -6.3243 91.1855
157 1 -13.7489 -2.4211 -0.4241 84.1462
157 1 -13.7489 -2.1579 3.2833 76.1419
157 1 -13.7489 -1.8947 5.0501 68.3533
157 1 -13.7489 -1.6316 5.4855 61.2754
157 1 -13.7489 -1.3684 5.1034 55.0890
157 1 -13.7489 -1.1053 4.4594 49.7565
157 1 -13.7489 -0.8421 3.9345 44.8517
157 1 -13.7489 -0.5789 3.4080 39.8511
157 1 -13.7489 -0.3158 2.3637 34.6228
157 1 -13.7489 -0.0526 0.4682 29.6023
157 1 -13.7489 0.2105 -2.0532 25.2505
157 1 -13.7489 0.4737 -4.8049 21.6185
157 1 -13.7489 0.7368 -7.6077 18.5511
157 1 -13.7489 1.0000 -10.4257 15.9667
157 2 -10.6632 -4.0000 -41.2956 94.9330
157 2 -10.6632 -3.7368 -36.2694 94.6050
157 2 -10.6632 -3.4737 -30.9747 93.9017
157 2 -10.6632 -3.2105 -25.1539 92.8157
157 2 -10.6632 -2.9474 -18.4930 90.8315
157 2 -10.6632 -2.6842 -11.4056 86.9243
157 2 -10.6632 -2.4211 -5.3775 80.8633
157 2 -10.6632 -2.1579 -1.3723 73.7991
157 2 -10.6632 -1.8947 0.8556 66.8470
157 2 -10.6632 -1.6316 1.8610 60.4506
157 2 -10.6632 -1.3684 2.0904 54.7929
157 2 -10.6632 -1.1053 2.0725 49.8665
157 2 -10.6632 -0.8421 2.1913 45.2501
157 2 -10.6632 -0.5789 2.3064 40.3932
157 2 -10.6632 -0.3158 1.8345 35.1608
157 2 -10.6632 -0.0526 0.3914 30.0525
157 2 -10.6632 0.2105 -1.7792 25.5961
157 2 -10.6632 0.4737 -4.2434 21.8581
157 2 -10.6632 0.7368 -6.8125 18.6777
157 2 -10.6632 1.0000 -9.4530 15.9838
157 3 -9.4579 -4.0000 -29.9398 66.4027
157 3 -9.4579 -3.7368 -26.5989 66.6488
157 3 -9.4579 -3.4737 -22.8622 66.5831
157 3 -9.4579 -3.2105 -18.6518 66.0941
157 3 -9.4579 -2.9474 -13.8717 64.8524
157 3 -9.4579 -2.6842 -8.8308 62.2241
157 3 -9.4579 -2.4211 -4.5399 58.0746
157 3 -9.4579 -2.1579 -1.6585 53.2124
157 3 -9.4579 -1.8947 0.0006 48.4111
157 3 -9.4579 -1.6316 0.8229 43.9577
157 3 -9.4579 -1.3684 1.0911 39.9752
157 3 -9.4579 -1.1053 1.1632 36.4866
157 3 -9.4579 -0.8421 1.3320 33.2091
157 3 -9.4579 -0.5789 1.5109 29.7305
157 3 -9.4579 -0.3158 1.2598 25.9358
157 3 -9.4579 -0.0526 0.2753 22.1992
157 3 -9.4579 0.2105 -1.2667 18.9272
157 3 -9.4579 0.4737 -3.0401 16.1766
157 3 -9.4579 0.7368 -4.9033 13.8299
157 3 -9.4579 1.0000 -6.8319 11.8375
157 4 -4.5555 -4.0000 -59.4513 104.3987
157 4 -4.5555 -3.7368 -53.5881 105.4771
157 4 -4.5555 -3.4737 -47.1401 106.1351
157 4 -4.5555 -3.2105 -39.8245 106.2510
157 4 -4.5555 -2.9474 -31.3285 105.1621
157 4 -4.5555 -2.6842 -22.1962 101.6317
157 4 -4.5555 -2.4211 -14.2391 95.3892
157 4 -4.5555 -2.1579 -8.6207 87.8166
157 4 -4.5555 -1.8947 -5.0560 80.2296
157 4 -4.5555 -1.6316 -2.9224 73.1402
157 4 -4.5555 -1.3684 -1.7298 66.7930
157 4 -4.5555 -1.1053 -0.8344 61.2133
157 4 -4.5555 -0.8421 0.2490 55.8682
157 4 -4.5555 -0.5789 1.3086 50.0333
157 4 -4.5555 -0.3158 1.5263 43.5534
157 4 -4.5555 -0.0526 0.3748 37.1440
157 4 -4.5555 0.2105 -1.8026 31.5423
157 4 -4.5555 0.4737 -4.4096 26.8400
157 4 -4.5555 0.7368 -7.1981 22.8166
157 4 -4.5555 1.0000 -10.1387 19.3871
Average over degenerate eigenstates is performed
ik = 158 coord.: 0.6666667 0.3333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865702 meV Im[Sigma]= 61.529504 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501954 meV Im[Sigma]= 67.453355 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378318 meV Im[Sigma]= 76.057766 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810838 meV Im[Sigma]= 109.183539 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 158 coord.: 0.6666667 0.3333333 0.1666667
-------------------------------------------------------------------
ik = 158 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 158 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 158 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 158 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 158 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 158 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 158 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 158 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 158 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 158 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 158 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 158 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 158 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 158 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 158 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 158 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 158 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 158 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 158 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 158 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
158 -4.0000 0.21212E-04
158 -3.7368 0.15493E-04
158 -3.4737 0.11871E-04
158 -3.2105 0.94004E-05
158 -2.9474 0.75794E-05
158 -2.6842 0.61059E-05
158 -2.4211 0.48607E-05
158 -2.1579 0.38470E-05
158 -1.8947 0.30565E-05
158 -1.6316 0.24477E-05
158 -1.3684 0.19806E-05
158 -1.1053 0.16206E-05
158 -0.8421 0.13302E-05
158 -0.5789 0.10791E-05
158 -0.3158 0.85685E-06
158 -0.0526 0.67047E-06
158 0.2105 0.52487E-06
158 0.4737 0.41359E-06
158 0.7368 0.32719E-06
158 1.0000 0.25995E-06
158 1 -13.5072 -4.0000 -39.9482 110.5931
158 1 -13.5072 -3.7368 -33.8353 109.2206
158 1 -13.5072 -3.4737 -27.6829 107.3055
158 1 -13.5072 -3.2105 -21.2211 104.9565
158 1 -13.5072 -2.9474 -14.0703 101.6923
158 1 -13.5072 -2.6842 -6.6253 96.4407
158 1 -13.5072 -2.4211 -0.4558 88.9570
158 1 -13.5072 -2.1579 3.4096 80.4915
158 1 -13.5072 -1.8947 5.2507 72.2744
158 1 -13.5072 -1.6316 5.7085 64.8099
158 1 -13.5072 -1.3684 5.3154 58.2816
158 1 -13.5072 -1.1053 4.6533 52.6490
158 1 -13.5072 -0.8421 4.1202 47.4596
158 1 -13.5072 -0.5789 3.5823 42.1613
158 1 -13.5072 -0.3158 2.4905 36.6196
158 1 -13.5072 -0.0526 0.4939 31.2995
158 1 -13.5072 0.2105 -2.1667 26.6894
158 1 -13.5072 0.4737 -5.0716 22.8428
158 1 -13.5072 0.7368 -8.0306 19.5953
158 1 -13.5072 1.0000 -11.0051 16.8602
158 2 -11.9153 -4.0000 -30.5138 71.4990
158 2 -11.9153 -3.7368 -26.9485 71.4511
158 2 -11.9153 -3.4737 -23.0669 71.1150
158 2 -11.9153 -3.2105 -18.7280 70.4150
158 2 -11.9153 -2.9474 -13.7713 68.9824
158 2 -11.9153 -2.6842 -8.5130 66.1028
158 2 -11.9153 -2.4211 -4.0409 61.6152
158 2 -11.9153 -2.1579 -1.0670 56.3781
158 2 -11.9153 -1.8947 0.6063 51.2189
158 2 -11.9153 -1.6316 1.3936 46.4429
158 2 -11.9153 -1.3684 1.5967 42.1741
158 2 -11.9153 -1.1053 1.5881 38.4329
158 2 -11.9153 -0.8421 1.6696 34.9278
158 2 -11.9153 -0.5789 1.7556 31.2385
158 2 -11.9153 -0.3158 1.4022 27.2451
158 2 -11.9153 -0.0526 0.3005 23.3251
158 2 -11.9153 0.2105 -1.3712 19.8922
158 2 -11.9153 0.4737 -3.2798 17.0053
158 2 -11.9153 0.7368 -5.2785 14.5453
158 2 -11.9153 1.0000 -7.3390 12.4607
158 3 -7.7465 -4.0000 -44.2042 90.2458
158 3 -7.7465 -3.7368 -39.1735 90.5311
158 3 -7.7465 -3.4737 -33.7691 90.3841
158 3 -7.7465 -3.2105 -27.7894 89.7552
158 3 -7.7465 -2.9474 -20.9824 88.1547
158 3 -7.7465 -2.6842 -13.7692 84.6136
158 3 -7.7465 -2.4211 -7.6023 78.9253
158 3 -7.7465 -2.1579 -3.4166 72.2300
158 3 -7.7465 -1.8947 -0.9561 65.6175
158 3 -7.7465 -1.6316 0.3219 59.5056
158 3 -7.7465 -1.3684 0.8390 54.0691
158 3 -7.7465 -1.1053 1.1075 49.3086
158 3 -7.7465 -0.8421 1.5054 44.8066
158 3 -7.7465 -0.5789 1.8797 40.0116
158 3 -7.7465 -0.3158 1.6277 34.8009
158 3 -7.7465 -0.0526 0.3604 29.6993
158 3 -7.7465 0.2105 -1.6651 25.2524
158 3 -7.7465 0.4737 -3.9997 21.5287
158 3 -7.7465 0.7368 -6.4486 18.3614
158 3 -7.7465 1.0000 -8.9798 15.6766
158 4 -5.2565 -4.0000 -54.2198 100.2520
158 4 -5.2565 -3.7368 -48.4286 101.1221
158 4 -5.2565 -3.4737 -42.1423 101.4578
158 4 -5.2565 -3.2105 -35.1469 101.2098
158 4 -5.2565 -2.9474 -27.1468 99.8150
158 4 -5.2565 -2.6842 -18.6317 96.1435
158 4 -5.2565 -2.4211 -11.2881 89.9549
158 4 -5.2565 -2.1579 -6.1952 82.5654
158 4 -5.2565 -1.8947 -3.0572 75.2200
158 4 -5.2565 -1.6316 -1.2660 68.3868
158 4 -5.2565 -1.3684 -0.3576 62.2751
158 4 -5.2565 -1.1053 0.2563 56.8982
158 4 -5.2565 -0.8421 1.0131 51.7727
158 4 -5.2565 -0.5789 1.7236 46.2545
158 4 -5.2565 -0.3158 1.6671 40.2106
158 4 -5.2565 -0.0526 0.3851 34.2775
158 4 -5.2565 0.2105 -1.8095 29.1073
158 4 -5.2565 0.4737 -4.3796 24.7798
158 4 -5.2565 0.7368 -7.0954 21.0950
158 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 159 coord.: 0.6666667 0.3333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.580696 meV Im[Sigma]= 60.622274 meV Z= 1.003811 lam= -0.003796
E( 2 )= -10.6632 eV Re[Sigma]= -15.301540 meV Im[Sigma]= 65.094461 meV Z= 1.006752 lam= -0.006706
E( 3 )= -9.4579 eV Re[Sigma]= 2.604509 meV Im[Sigma]= 39.545536 meV Z= 0.995880 lam= 0.004137
E( 4 )= -4.5555 eV Re[Sigma]= 12.355931 meV Im[Sigma]= 124.565017 meV Z= 1.016622 lam= -0.016350
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 159 coord.: 0.6666667 0.3333333 0.3333333
-------------------------------------------------------------------
ik = 159 w = -4.0000 eV A(k,w) = 0.88621E-04 meV^-1
ik = 159 w = -3.7368 eV A(k,w) = 0.45792E-04 meV^-1
ik = 159 w = -3.4737 eV A(k,w) = 0.28123E-04 meV^-1
ik = 159 w = -3.2105 eV A(k,w) = 0.19102E-04 meV^-1
ik = 159 w = -2.9474 eV A(k,w) = 0.13766E-04 meV^-1
ik = 159 w = -2.6842 eV A(k,w) = 0.10180E-04 meV^-1
ik = 159 w = -2.4211 eV A(k,w) = 0.75750E-05 meV^-1
ik = 159 w = -2.1579 eV A(k,w) = 0.56773E-05 meV^-1
ik = 159 w = -1.8947 eV A(k,w) = 0.43134E-05 meV^-1
ik = 159 w = -1.6316 eV A(k,w) = 0.33285E-05 meV^-1
ik = 159 w = -1.3684 eV A(k,w) = 0.26114E-05 meV^-1
ik = 159 w = -1.1053 eV A(k,w) = 0.20824E-05 meV^-1
ik = 159 w = -0.8421 eV A(k,w) = 0.16725E-05 meV^-1
ik = 159 w = -0.5789 eV A(k,w) = 0.13314E-05 meV^-1
ik = 159 w = -0.3158 eV A(k,w) = 0.10393E-05 meV^-1
ik = 159 w = -0.0526 eV A(k,w) = 0.80072E-06 meV^-1
ik = 159 w = 0.2105 eV A(k,w) = 0.61817E-06 meV^-1
ik = 159 w = 0.4737 eV A(k,w) = 0.48100E-06 meV^-1
ik = 159 w = 0.7368 eV A(k,w) = 0.37603E-06 meV^-1
ik = 159 w = 1.0000 eV A(k,w) = 0.29539E-06 meV^-1
-------------------------------------------------------------------
159 -4.0000 0.88621E-04
159 -3.7368 0.45792E-04
159 -3.4737 0.28123E-04
159 -3.2105 0.19102E-04
159 -2.9474 0.13766E-04
159 -2.6842 0.10180E-04
159 -2.4211 0.75750E-05
159 -2.1579 0.56773E-05
159 -1.8947 0.43134E-05
159 -1.6316 0.33285E-05
159 -1.3684 0.26114E-05
159 -1.1053 0.20824E-05
159 -0.8421 0.16725E-05
159 -0.5789 0.13314E-05
159 -0.3158 0.10393E-05
159 -0.0526 0.80072E-06
159 0.2105 0.61817E-06
159 0.4737 0.48100E-06
159 0.7368 0.37603E-06
159 1.0000 0.29539E-06
159 1 -13.7489 -4.0000 -38.2895 104.1666
159 1 -13.7489 -3.7368 -32.5690 103.0590
159 1 -13.7489 -3.4737 -26.7565 101.4304
159 1 -13.7489 -3.2105 -20.6025 99.3687
159 1 -13.7489 -2.9474 -13.7608 96.4026
159 1 -13.7489 -2.6842 -6.6247 91.5117
159 1 -13.7489 -2.4211 -0.6974 84.4672
159 1 -13.7489 -2.1579 3.0333 76.4636
159 1 -13.7489 -1.8947 4.8288 68.6808
159 1 -13.7489 -1.6316 5.3010 61.6058
159 1 -13.7489 -1.3684 4.9602 55.4147
159 1 -13.7489 -1.1053 4.3591 50.0683
159 1 -13.7489 -0.8421 3.8755 45.1382
159 1 -13.7489 -0.5789 3.3823 40.1010
159 1 -13.7489 -0.3158 2.3580 34.8297
159 1 -13.7489 -0.0526 0.4684 29.7673
159 1 -13.7489 0.2105 -2.0572 25.3802
159 1 -13.7489 0.4737 -4.8182 21.7207
159 1 -13.7489 0.7368 -7.6321 18.6325
159 1 -13.7489 1.0000 -10.4611 16.0324
159 2 -10.6632 -4.0000 -40.7019 94.3935
159 2 -10.6632 -3.7368 -35.7329 94.0232
159 2 -10.6632 -3.4737 -30.5049 93.2887
159 2 -10.6632 -3.2105 -24.7595 92.1812
159 2 -10.6632 -2.9474 -18.1864 90.1903
159 2 -10.6632 -2.6842 -11.1918 86.3059
159 2 -10.6632 -2.4211 -5.2381 80.2968
159 2 -10.6632 -2.1579 -1.2780 73.2921
159 2 -10.6632 -1.8947 0.9239 66.3907
159 2 -10.6632 -1.6316 1.9093 60.0354
159 2 -10.6632 -1.3684 2.1188 54.4142
159 2 -10.6632 -1.1053 2.0804 49.5257
159 2 -10.6632 -0.8421 2.1820 44.9526
159 2 -10.6632 -0.5789 2.2887 40.1428
159 2 -10.6632 -0.3158 1.8195 34.9566
159 2 -10.6632 -0.0526 0.3883 29.8881
159 2 -10.6632 0.2105 -1.7656 25.4633
159 2 -10.6632 0.4737 -4.2119 21.7494
159 2 -10.6632 0.7368 -6.7637 18.5874
159 2 -10.6632 1.0000 -9.3883 15.9076
159 3 -9.4579 -4.0000 -30.5470 66.5098
159 3 -9.4579 -3.7368 -27.1414 66.8283
159 3 -9.4579 -3.4737 -23.3301 66.7999
159 3 -9.4579 -3.2105 -19.0562 66.3169
159 3 -9.4579 -2.9474 -14.2359 65.0666
159 3 -9.4579 -2.6842 -9.1758 62.4318
159 3 -9.4579 -2.4211 -4.8775 58.2889
159 3 -9.4579 -2.1579 -1.9866 53.4494
159 3 -9.4579 -1.8947 -0.3045 48.6795
159 3 -9.4579 -1.6316 0.5568 44.2547
159 3 -9.4579 -1.3684 0.8756 40.2900
159 3 -9.4579 -1.1053 1.0050 36.8047
159 3 -9.4579 -0.8421 1.2317 33.5128
159 3 -9.4579 -0.5789 1.4603 30.0021
159 3 -9.4579 -0.3158 1.2430 26.1635
159 3 -9.4579 -0.0526 0.2741 22.3811
159 3 -9.4579 0.2105 -1.2664 19.0691
159 3 -9.4579 0.4737 -3.0462 16.2871
159 3 -9.4579 0.7368 -4.9189 13.9168
159 3 -9.4579 1.0000 -6.8579 11.9069
159 4 -4.5555 -4.0000 -59.1831 106.2332
159 4 -4.5555 -3.7368 -53.1724 107.1506
159 4 -4.5555 -3.4737 -46.6044 107.6160
159 4 -4.5555 -3.2105 -39.2133 107.5235
159 4 -4.5555 -2.9474 -30.6871 106.2274
159 4 -4.5555 -2.6842 -21.5658 102.5037
159 4 -4.5555 -2.4211 -13.6521 96.0928
159 4 -4.5555 -2.1579 -8.0969 88.3824
159 4 -4.5555 -1.8947 -4.6025 80.6863
159 4 -4.5555 -1.6316 -2.5384 73.5093
159 4 -4.5555 -1.3684 -1.4138 67.0894
159 4 -4.5555 -1.1053 -0.5869 61.4500
159 4 -4.5555 -0.8421 0.4286 56.0592
159 4 -4.5555 -0.5789 1.4240 50.1922
159 4 -4.5555 -0.3158 1.5841 43.6916
159 4 -4.5555 -0.0526 0.3835 37.2695
159 4 -4.5555 0.2105 -1.8345 31.6588
159 4 -4.5555 0.4737 -4.4758 26.9490
159 4 -4.5555 0.7368 -7.2942 22.9185
159 4 -4.5555 1.0000 -10.2613 19.4821
Average over degenerate eigenstates is performed
ik = 160 coord.: 0.6666667 0.3333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865655 meV Im[Sigma]= 61.529690 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501899 meV Im[Sigma]= 67.453255 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378362 meV Im[Sigma]= 76.057659 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810827 meV Im[Sigma]= 109.183801 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 160 coord.: 0.6666667 0.3333333 0.5000000
-------------------------------------------------------------------
ik = 160 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 160 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 160 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 160 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 160 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 160 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 160 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 160 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 160 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 160 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 160 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 160 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 160 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 160 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 160 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 160 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 160 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 160 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 160 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 160 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
160 -4.0000 0.21212E-04
160 -3.7368 0.15493E-04
160 -3.4737 0.11871E-04
160 -3.2105 0.94004E-05
160 -2.9474 0.75794E-05
160 -2.6842 0.61059E-05
160 -2.4211 0.48607E-05
160 -2.1579 0.38470E-05
160 -1.8947 0.30565E-05
160 -1.6316 0.24477E-05
160 -1.3684 0.19806E-05
160 -1.1053 0.16206E-05
160 -0.8421 0.13302E-05
160 -0.5789 0.10791E-05
160 -0.3158 0.85685E-06
160 -0.0526 0.67047E-06
160 0.2105 0.52487E-06
160 0.4737 0.41359E-06
160 0.7368 0.32719E-06
160 1.0000 0.25995E-06
160 1 -13.5072 -4.0000 -39.9481 110.5929
160 1 -13.5072 -3.7368 -33.8352 109.2204
160 1 -13.5072 -3.4737 -27.6828 107.3053
160 1 -13.5072 -3.2105 -21.2210 104.9563
160 1 -13.5072 -2.9474 -14.0702 101.6921
160 1 -13.5072 -2.6842 -6.6252 96.4406
160 1 -13.5072 -2.4211 -0.4557 88.9569
160 1 -13.5072 -2.1579 3.4097 80.4913
160 1 -13.5072 -1.8947 5.2507 72.2743
160 1 -13.5072 -1.6316 5.7085 64.8097
160 1 -13.5072 -1.3684 5.3155 58.2815
160 1 -13.5072 -1.1053 4.6533 52.6489
160 1 -13.5072 -0.8421 4.1202 47.4595
160 1 -13.5072 -0.5789 3.5823 42.1612
160 1 -13.5072 -0.3158 2.4905 36.6195
160 1 -13.5072 -0.0526 0.4939 31.2994
160 1 -13.5072 0.2105 -2.1667 26.6894
160 1 -13.5072 0.4737 -5.0716 22.8428
160 1 -13.5072 0.7368 -8.0306 19.5953
160 1 -13.5072 1.0000 -11.0051 16.8601
160 2 -11.9153 -4.0000 -30.5137 71.4989
160 2 -11.9153 -3.7368 -26.9484 71.4511
160 2 -11.9153 -3.4737 -23.0668 71.1149
160 2 -11.9153 -3.2105 -18.7280 70.4150
160 2 -11.9153 -2.9474 -13.7712 68.9823
160 2 -11.9153 -2.6842 -8.5130 66.1027
160 2 -11.9153 -2.4211 -4.0410 61.6151
160 2 -11.9153 -2.1579 -1.0670 56.3780
160 2 -11.9153 -1.8947 0.6063 51.2189
160 2 -11.9153 -1.6316 1.3936 46.4428
160 2 -11.9153 -1.3684 1.5967 42.1741
160 2 -11.9153 -1.1053 1.5881 38.4329
160 2 -11.9153 -0.8421 1.6695 34.9278
160 2 -11.9153 -0.5789 1.7556 31.2385
160 2 -11.9153 -0.3158 1.4022 27.2451
160 2 -11.9153 -0.0526 0.3005 23.3251
160 2 -11.9153 0.2105 -1.3712 19.8922
160 2 -11.9153 0.4737 -3.2798 17.0053
160 2 -11.9153 0.7368 -5.2785 14.5453
160 2 -11.9153 1.0000 -7.3390 12.4607
160 3 -7.7465 -4.0000 -44.2042 90.2459
160 3 -7.7465 -3.7368 -39.1734 90.5311
160 3 -7.7465 -3.4737 -33.7691 90.3841
160 3 -7.7465 -3.2105 -27.7893 89.7552
160 3 -7.7465 -2.9474 -20.9824 88.1547
160 3 -7.7465 -2.6842 -13.7692 84.6136
160 3 -7.7465 -2.4211 -7.6022 78.9253
160 3 -7.7465 -2.1579 -3.4165 72.2300
160 3 -7.7465 -1.8947 -0.9561 65.6175
160 3 -7.7465 -1.6316 0.3220 59.5056
160 3 -7.7465 -1.3684 0.8390 54.0691
160 3 -7.7465 -1.1053 1.1076 49.3085
160 3 -7.7465 -0.8421 1.5054 44.8065
160 3 -7.7465 -0.5789 1.8797 40.0116
160 3 -7.7465 -0.3158 1.6277 34.8009
160 3 -7.7465 -0.0526 0.3604 29.6993
160 3 -7.7465 0.2105 -1.6651 25.2524
160 3 -7.7465 0.4737 -3.9997 21.5287
160 3 -7.7465 0.7368 -6.4486 18.3614
160 3 -7.7465 1.0000 -8.9798 15.6766
160 4 -5.2565 -4.0000 -54.2198 100.2521
160 4 -5.2565 -3.7368 -48.4286 101.1223
160 4 -5.2565 -3.4737 -42.1423 101.4580
160 4 -5.2565 -3.2105 -35.1468 101.2099
160 4 -5.2565 -2.9474 -27.1468 99.8151
160 4 -5.2565 -2.6842 -18.6316 96.1436
160 4 -5.2565 -2.4211 -11.2880 89.9550
160 4 -5.2565 -2.1579 -6.1951 82.5655
160 4 -5.2565 -1.8947 -3.0572 75.2201
160 4 -5.2565 -1.6316 -1.2660 68.3869
160 4 -5.2565 -1.3684 -0.3575 62.2751
160 4 -5.2565 -1.1053 0.2564 56.8982
160 4 -5.2565 -0.8421 1.0131 51.7727
160 4 -5.2565 -0.5789 1.7236 46.2545
160 4 -5.2565 -0.3158 1.6671 40.2107
160 4 -5.2565 -0.0526 0.3851 34.2775
160 4 -5.2565 0.2105 -1.8095 29.1073
160 4 -5.2565 0.4737 -4.3796 24.7798
160 4 -5.2565 0.7368 -7.0954 21.0950
160 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 161 coord.: 0.6666667 0.3333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.525419 meV Im[Sigma]= 60.328984 meV Z= 1.003539 lam= -0.003527
E( 2 )= -10.6632 eV Re[Sigma]= -14.928542 meV Im[Sigma]= 64.847896 meV Z= 1.006733 lam= -0.006688
E( 3 )= -9.4579 eV Re[Sigma]= 2.042360 meV Im[Sigma]= 40.767012 meV Z= 0.996245 lam= 0.003769
E( 4 )= -4.5555 eV Re[Sigma]= 11.675644 meV Im[Sigma]= 121.276761 meV Z= 1.015918 lam= -0.015669
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 161 coord.: 0.6666667 0.3333333 0.6666667
-------------------------------------------------------------------
ik = 161 w = -4.0000 eV A(k,w) = 0.87135E-04 meV^-1
ik = 161 w = -3.7368 eV A(k,w) = 0.45082E-04 meV^-1
ik = 161 w = -3.4737 eV A(k,w) = 0.27739E-04 meV^-1
ik = 161 w = -3.2105 eV A(k,w) = 0.18880E-04 meV^-1
ik = 161 w = -2.9474 eV A(k,w) = 0.13633E-04 meV^-1
ik = 161 w = -2.6842 eV A(k,w) = 0.10098E-04 meV^-1
ik = 161 w = -2.4211 eV A(k,w) = 0.75236E-05 meV^-1
ik = 161 w = -2.1579 eV A(k,w) = 0.56443E-05 meV^-1
ik = 161 w = -1.8947 eV A(k,w) = 0.42915E-05 meV^-1
ik = 161 w = -1.6316 eV A(k,w) = 0.33135E-05 meV^-1
ik = 161 w = -1.3684 eV A(k,w) = 0.26009E-05 meV^-1
ik = 161 w = -1.1053 eV A(k,w) = 0.20750E-05 meV^-1
ik = 161 w = -0.8421 eV A(k,w) = 0.16671E-05 meV^-1
ik = 161 w = -0.5789 eV A(k,w) = 0.13274E-05 meV^-1
ik = 161 w = -0.3158 eV A(k,w) = 0.10362E-05 meV^-1
ik = 161 w = -0.0526 eV A(k,w) = 0.79828E-06 meV^-1
ik = 161 w = 0.2105 eV A(k,w) = 0.61621E-06 meV^-1
ik = 161 w = 0.4737 eV A(k,w) = 0.47940E-06 meV^-1
ik = 161 w = 0.7368 eV A(k,w) = 0.37471E-06 meV^-1
ik = 161 w = 1.0000 eV A(k,w) = 0.29430E-06 meV^-1
-------------------------------------------------------------------
161 -4.0000 0.87135E-04
161 -3.7368 0.45082E-04
161 -3.4737 0.27739E-04
161 -3.2105 0.18880E-04
161 -2.9474 0.13633E-04
161 -2.6842 0.10098E-04
161 -2.4211 0.75236E-05
161 -2.1579 0.56443E-05
161 -1.8947 0.42915E-05
161 -1.6316 0.33135E-05
161 -1.3684 0.26009E-05
161 -1.1053 0.20750E-05
161 -0.8421 0.16671E-05
161 -0.5789 0.13274E-05
161 -0.3158 0.10362E-05
161 -0.0526 0.79828E-06
161 0.2105 0.61621E-06
161 0.4737 0.47940E-06
161 0.7368 0.37471E-06
161 1.0000 0.29430E-06
161 1 -13.7489 -4.0000 -37.7637 103.8657
161 1 -13.7489 -3.7368 -32.1023 102.7324
161 1 -13.7489 -3.4737 -26.3443 101.0980
161 1 -13.7489 -3.2105 -20.2324 99.0379
161 1 -13.7489 -2.9474 -13.4267 96.0728
161 1 -13.7489 -2.6842 -6.3243 91.1855
161 1 -13.7489 -2.4211 -0.4241 84.1461
161 1 -13.7489 -2.1579 3.2833 76.1418
161 1 -13.7489 -1.8947 5.0501 68.3532
161 1 -13.7489 -1.6316 5.4855 61.2753
161 1 -13.7489 -1.3684 5.1034 55.0890
161 1 -13.7489 -1.1053 4.4594 49.7565
161 1 -13.7489 -0.8421 3.9345 44.8517
161 1 -13.7489 -0.5789 3.4080 39.8511
161 1 -13.7489 -0.3158 2.3637 34.6227
161 1 -13.7489 -0.0526 0.4682 29.6023
161 1 -13.7489 0.2105 -2.0532 25.2505
161 1 -13.7489 0.4737 -4.8049 21.6185
161 1 -13.7489 0.7368 -7.6077 18.5511
161 1 -13.7489 1.0000 -10.4257 15.9667
161 2 -10.6632 -4.0000 -41.2956 94.9331
161 2 -10.6632 -3.7368 -36.2694 94.6051
161 2 -10.6632 -3.4737 -30.9747 93.9017
161 2 -10.6632 -3.2105 -25.1539 92.8158
161 2 -10.6632 -2.9474 -18.4929 90.8315
161 2 -10.6632 -2.6842 -11.4055 86.9244
161 2 -10.6632 -2.4211 -5.3774 80.8633
161 2 -10.6632 -2.1579 -1.3722 73.7991
161 2 -10.6632 -1.8947 0.8557 66.8470
161 2 -10.6632 -1.6316 1.8610 60.4506
161 2 -10.6632 -1.3684 2.0904 54.7929
161 2 -10.6632 -1.1053 2.0726 49.8665
161 2 -10.6632 -0.8421 2.1913 45.2501
161 2 -10.6632 -0.5789 2.3064 40.3932
161 2 -10.6632 -0.3158 1.8345 35.1608
161 2 -10.6632 -0.0526 0.3914 30.0525
161 2 -10.6632 0.2105 -1.7792 25.5961
161 2 -10.6632 0.4737 -4.2434 21.8581
161 2 -10.6632 0.7368 -6.8125 18.6777
161 2 -10.6632 1.0000 -9.4530 15.9838
161 3 -9.4579 -4.0000 -29.9398 66.4027
161 3 -9.4579 -3.7368 -26.5989 66.6488
161 3 -9.4579 -3.4737 -22.8623 66.5831
161 3 -9.4579 -3.2105 -18.6518 66.0941
161 3 -9.4579 -2.9474 -13.8717 64.8525
161 3 -9.4579 -2.6842 -8.8308 62.2241
161 3 -9.4579 -2.4211 -4.5399 58.0747
161 3 -9.4579 -2.1579 -1.6585 53.2124
161 3 -9.4579 -1.8947 0.0006 48.4111
161 3 -9.4579 -1.6316 0.8228 43.9577
161 3 -9.4579 -1.3684 1.0911 39.9752
161 3 -9.4579 -1.1053 1.1632 36.4866
161 3 -9.4579 -0.8421 1.3320 33.2091
161 3 -9.4579 -0.5789 1.5109 29.7305
161 3 -9.4579 -0.3158 1.2598 25.9358
161 3 -9.4579 -0.0526 0.2753 22.1992
161 3 -9.4579 0.2105 -1.2667 18.9272
161 3 -9.4579 0.4737 -3.0401 16.1766
161 3 -9.4579 0.7368 -4.9033 13.8299
161 3 -9.4579 1.0000 -6.8319 11.8375
161 4 -4.5555 -4.0000 -59.4512 104.3987
161 4 -4.5555 -3.7368 -53.5881 105.4771
161 4 -4.5555 -3.4737 -47.1400 106.1351
161 4 -4.5555 -3.2105 -39.8245 106.2510
161 4 -4.5555 -2.9474 -31.3285 105.1621
161 4 -4.5555 -2.6842 -22.1962 101.6317
161 4 -4.5555 -2.4211 -14.2391 95.3892
161 4 -4.5555 -2.1579 -8.6207 87.8166
161 4 -4.5555 -1.8947 -5.0560 80.2296
161 4 -4.5555 -1.6316 -2.9224 73.1402
161 4 -4.5555 -1.3684 -1.7298 66.7930
161 4 -4.5555 -1.1053 -0.8344 61.2133
161 4 -4.5555 -0.8421 0.2490 55.8682
161 4 -4.5555 -0.5789 1.3086 50.0333
161 4 -4.5555 -0.3158 1.5263 43.5534
161 4 -4.5555 -0.0526 0.3748 37.1440
161 4 -4.5555 0.2105 -1.8026 31.5423
161 4 -4.5555 0.4737 -4.4096 26.8400
161 4 -4.5555 0.7368 -7.1981 22.8166
161 4 -4.5555 1.0000 -10.1387 19.3871
Average over degenerate eigenstates is performed
ik = 162 coord.: 0.6666667 0.3333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.541213 meV Im[Sigma]= 61.500564 meV Z= 1.001087 lam= -0.001085
E( 2 )= -11.9153 eV Re[Sigma]= -4.455074 meV Im[Sigma]= 66.906126 meV Z= 1.010113 lam= -0.010012
E( 3 )= -7.7465 eV Re[Sigma]= -18.849613 meV Im[Sigma]= 76.189580 meV Z= 1.006297 lam= -0.006257
E( 4 )= -5.2565 eV Re[Sigma]= 3.263702 meV Im[Sigma]= 108.409873 meV Z= 1.020209 lam= -0.019809
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 162 coord.: 0.6666667 0.3333333 0.8333333
-------------------------------------------------------------------
ik = 162 w = -4.0000 eV A(k,w) = 0.20958E-04 meV^-1
ik = 162 w = -3.7368 eV A(k,w) = 0.15310E-04 meV^-1
ik = 162 w = -3.4737 eV A(k,w) = 0.11746E-04 meV^-1
ik = 162 w = -3.2105 eV A(k,w) = 0.93178E-05 meV^-1
ik = 162 w = -2.9474 eV A(k,w) = 0.75250E-05 meV^-1
ik = 162 w = -2.6842 eV A(k,w) = 0.60697E-05 meV^-1
ik = 162 w = -2.4211 eV A(k,w) = 0.48364E-05 meV^-1
ik = 162 w = -2.1579 eV A(k,w) = 0.38306E-05 meV^-1
ik = 162 w = -1.8947 eV A(k,w) = 0.30452E-05 meV^-1
ik = 162 w = -1.6316 eV A(k,w) = 0.24397E-05 meV^-1
ik = 162 w = -1.3684 eV A(k,w) = 0.19748E-05 meV^-1
ik = 162 w = -1.1053 eV A(k,w) = 0.16163E-05 meV^-1
ik = 162 w = -0.8421 eV A(k,w) = 0.13271E-05 meV^-1
ik = 162 w = -0.5789 eV A(k,w) = 0.10769E-05 meV^-1
ik = 162 w = -0.3158 eV A(k,w) = 0.85526E-06 meV^-1
ik = 162 w = -0.0526 eV A(k,w) = 0.66927E-06 meV^-1
ik = 162 w = 0.2105 eV A(k,w) = 0.52392E-06 meV^-1
ik = 162 w = 0.4737 eV A(k,w) = 0.41279E-06 meV^-1
ik = 162 w = 0.7368 eV A(k,w) = 0.32650E-06 meV^-1
ik = 162 w = 1.0000 eV A(k,w) = 0.25934E-06 meV^-1
-------------------------------------------------------------------
162 -4.0000 0.20958E-04
162 -3.7368 0.15310E-04
162 -3.4737 0.11746E-04
162 -3.2105 0.93178E-05
162 -2.9474 0.75250E-05
162 -2.6842 0.60697E-05
162 -2.4211 0.48364E-05
162 -2.1579 0.38306E-05
162 -1.8947 0.30452E-05
162 -1.6316 0.24397E-05
162 -1.3684 0.19748E-05
162 -1.1053 0.16163E-05
162 -0.8421 0.13271E-05
162 -0.5789 0.10769E-05
162 -0.3158 0.85526E-06
162 -0.0526 0.66927E-06
162 0.2105 0.52392E-06
162 0.4737 0.41279E-06
162 0.7368 0.32650E-06
162 1.0000 0.25934E-06
162 1 -13.5072 -4.0000 -39.3120 110.2541
162 1 -13.5072 -3.7368 -33.2010 108.8354
162 1 -13.5072 -3.4737 -27.0665 106.8576
162 1 -13.5072 -3.2105 -20.6493 104.4410
162 1 -13.5072 -2.9474 -13.5733 101.1207
162 1 -13.5072 -2.6842 -6.2235 95.8449
162 1 -13.5072 -2.4211 -0.1431 88.3737
162 1 -13.5072 -2.1579 3.6551 79.9388
162 1 -13.5072 -1.8947 5.4460 71.7542
162 1 -13.5072 -1.6316 5.8619 64.3210
162 1 -13.5072 -1.3684 5.4320 57.8239
162 1 -13.5072 -1.1053 4.7349 52.2230
162 1 -13.5072 -0.8421 4.1676 47.0703
162 1 -13.5072 -0.5789 3.6009 41.8171
162 1 -13.5072 -0.3158 2.4923 36.3267
162 1 -13.5072 -0.0526 0.4930 31.0565
162 1 -13.5072 0.2105 -2.1603 26.4887
162 1 -13.5072 0.4737 -5.0536 22.6764
162 1 -13.5072 0.7368 -7.9995 19.4573
162 1 -13.5072 1.0000 -10.9596 16.7459
162 2 -11.9153 -4.0000 -30.8926 72.0154
162 2 -11.9153 -3.7368 -27.2707 72.0061
162 2 -11.9153 -3.4737 -23.3182 71.6890
162 2 -11.9153 -3.2105 -18.9024 70.9862
162 2 -11.9153 -2.9474 -13.8706 69.5268
162 2 -11.9153 -2.6842 -8.5509 66.5971
162 2 -11.9153 -2.4211 -4.0431 62.0475
162 2 -11.9153 -2.1579 -1.0572 56.7539
162 2 -11.9153 -1.8947 0.6159 51.5522
162 2 -11.9153 -1.6316 1.4020 46.7458
162 2 -11.9153 -1.3684 1.6084 42.4525
162 2 -11.9153 -1.1053 1.6073 38.6856
162 2 -11.9153 -0.8421 1.6961 35.1496
162 2 -11.9153 -0.5789 1.7833 31.4245
162 2 -11.9153 -0.3158 1.4214 27.3960
162 2 -11.9153 -0.0526 0.3040 23.4475
162 2 -11.9153 0.2105 -1.3854 19.9938
162 2 -11.9153 0.4737 -3.3105 17.0920
162 2 -11.9153 0.7368 -5.3236 14.6203
162 2 -11.9153 1.0000 -7.3971 12.5259
162 3 -7.7465 -4.0000 -43.7298 89.0936
162 3 -7.7465 -3.7368 -38.8713 89.3904
162 3 -7.7465 -3.4737 -33.6199 89.3008
162 3 -7.7465 -3.2105 -27.7631 88.7562
162 3 -7.7465 -2.9474 -21.0519 87.2536
162 3 -7.7465 -2.6842 -13.9105 83.8213
162 3 -7.7465 -2.4211 -7.7863 78.2492
162 3 -7.7465 -2.1579 -3.6119 71.6651
162 3 -7.7465 -1.8947 -1.1395 65.1472
162 3 -7.7465 -1.6316 0.1620 59.1104
162 3 -7.7465 -1.3684 0.7053 53.7327
162 3 -7.7465 -1.1053 0.9987 49.0201
162 3 -7.7465 -0.8421 1.4198 44.5602
162 3 -7.7465 -0.5789 1.8184 39.8039
162 3 -7.7465 -0.3158 1.5938 34.6265
162 3 -7.7465 -0.0526 0.3549 29.5508
162 3 -7.7465 0.2105 -1.6441 25.1231
162 3 -7.7465 0.4737 -3.9556 21.4143
162 3 -7.7465 0.7368 -6.3844 18.2597
162 3 -7.7465 1.0000 -8.8973 15.5864
162 4 -5.2565 -4.0000 -53.9393 98.9463
162 4 -5.2565 -3.7368 -48.4478 99.8521
162 4 -5.2565 -3.4737 -42.3999 100.3494
162 4 -5.2565 -3.2105 -35.5365 100.3125
162 4 -5.2565 -2.9474 -27.5813 99.1177
162 4 -5.2565 -2.6842 -19.0578 95.6123
162 4 -5.2565 -2.4211 -11.6780 89.5540
162 4 -5.2565 -2.1579 -6.5361 82.2640
162 4 -5.2565 -1.8947 -3.3449 74.9929
162 4 -5.2565 -1.6316 -1.5015 68.2132
162 4 -5.2565 -1.3684 -0.5474 62.1393
162 4 -5.2565 -1.1053 0.1038 56.7929
162 4 -5.2565 -0.8421 0.8943 51.6967
162 4 -5.2565 -0.5789 1.6412 46.2054
162 4 -5.2565 -0.3158 1.6238 40.1804
162 4 -5.2565 -0.0526 0.3784 34.2568
162 4 -5.2565 0.2105 -1.7848 29.0901
162 4 -5.2565 0.4737 -4.3286 24.7623
162 4 -5.2565 0.7368 -7.0231 21.0749
162 4 -5.2565 1.0000 -9.8340 17.9439
Average over degenerate eigenstates is performed
ik = 163 coord.: 0.6666667 0.5000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.220657 meV Im[Sigma]= 56.067658 meV Z= 1.000168 lam= -0.000168
E( 2 )= -10.2664 eV Re[Sigma]= -12.333025 meV Im[Sigma]= 57.067849 meV Z= 1.000464 lam= -0.000464
E( 3 )= -7.2955 eV Re[Sigma]= -11.005125 meV Im[Sigma]= 83.964677 meV Z= 1.018399 lam= -0.018067
E( 4 )= -5.9070 eV Re[Sigma]= -4.796382 meV Im[Sigma]= 78.113053 meV Z= 1.002530 lam= -0.002523
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 163 coord.: 0.6666667 0.5000000 0.0000000
-------------------------------------------------------------------
ik = 163 w = -4.0000 eV A(k,w) = 0.10638E-04 meV^-1
ik = 163 w = -3.7368 eV A(k,w) = 0.87346E-05 meV^-1
ik = 163 w = -3.4737 eV A(k,w) = 0.73140E-05 meV^-1
ik = 163 w = -3.2105 eV A(k,w) = 0.62076E-05 meV^-1
ik = 163 w = -2.9474 eV A(k,w) = 0.52888E-05 meV^-1
ik = 163 w = -2.6842 eV A(k,w) = 0.44552E-05 meV^-1
ik = 163 w = -2.4211 eV A(k,w) = 0.36804E-05 meV^-1
ik = 163 w = -2.1579 eV A(k,w) = 0.30059E-05 meV^-1
ik = 163 w = -1.8947 eV A(k,w) = 0.24537E-05 meV^-1
ik = 163 w = -1.6316 eV A(k,w) = 0.20114E-05 meV^-1
ik = 163 w = -1.3684 eV A(k,w) = 0.16607E-05 meV^-1
ik = 163 w = -1.1053 eV A(k,w) = 0.13828E-05 meV^-1
ik = 163 w = -0.8421 eV A(k,w) = 0.11522E-05 meV^-1
ik = 163 w = -0.5789 eV A(k,w) = 0.94662E-06 meV^-1
ik = 163 w = -0.3158 eV A(k,w) = 0.75968E-06 meV^-1
ik = 163 w = -0.0526 eV A(k,w) = 0.59981E-06 meV^-1
ik = 163 w = 0.2105 eV A(k,w) = 0.47322E-06 meV^-1
ik = 163 w = 0.4737 eV A(k,w) = 0.37542E-06 meV^-1
ik = 163 w = 0.7368 eV A(k,w) = 0.29873E-06 meV^-1
ik = 163 w = 1.0000 eV A(k,w) = 0.23851E-06 meV^-1
-------------------------------------------------------------------
163 -4.0000 0.10638E-04
163 -3.7368 0.87346E-05
163 -3.4737 0.73140E-05
163 -3.2105 0.62076E-05
163 -2.9474 0.52888E-05
163 -2.6842 0.44552E-05
163 -2.4211 0.36804E-05
163 -2.1579 0.30059E-05
163 -1.8947 0.24537E-05
163 -1.6316 0.20114E-05
163 -1.3684 0.16607E-05
163 -1.1053 0.13828E-05
163 -0.8421 0.11522E-05
163 -0.5789 0.94662E-06
163 -0.3158 0.75968E-06
163 -0.0526 0.59981E-06
163 0.2105 0.47322E-06
163 0.4737 0.37542E-06
163 0.7368 0.29873E-06
163 1.0000 0.23851E-06
163 1 -14.5793 -4.0000 -33.3601 98.1081
163 1 -14.5793 -3.7368 -28.3359 96.7524
163 1 -14.5793 -3.4737 -23.2102 95.0098
163 1 -14.5793 -3.2105 -17.7526 92.8971
163 1 -14.5793 -2.9474 -11.6824 89.9784
163 1 -14.5793 -2.6842 -5.3603 85.3434
163 1 -14.5793 -2.4211 -0.1452 78.7927
163 1 -14.5793 -2.1579 3.0804 71.4217
163 1 -14.5793 -1.8947 4.5826 64.2968
163 1 -14.5793 -1.6316 4.9329 57.8285
163 1 -14.5793 -1.3684 4.5786 52.1506
163 1 -14.5793 -1.1053 4.0048 47.2276
163 1 -14.5793 -0.8421 3.5556 42.6715
163 1 -14.5793 -0.5789 3.1149 37.9921
163 1 -14.5793 -0.3158 2.1861 33.0605
163 1 -14.5793 -0.0526 0.4369 28.2929
163 1 -14.5793 0.2105 -1.9280 24.1410
163 1 -14.5793 0.4737 -4.5325 20.6662
163 1 -14.5793 0.7368 -7.2017 17.7301
163 1 -14.5793 1.0000 -9.8939 15.2596
163 2 -10.2664 -4.0000 -44.4903 92.9153
163 2 -10.2664 -3.7368 -39.3661 93.0620
163 2 -10.2664 -3.4737 -33.8856 92.8071
163 2 -10.2664 -3.2105 -27.8056 92.0954
163 2 -10.2664 -2.9474 -20.8576 90.3976
163 2 -10.2664 -2.6842 -13.4820 86.7032
163 2 -10.2664 -2.4211 -7.1830 80.7923
163 2 -10.2664 -2.1579 -2.9385 73.8403
163 2 -10.2664 -1.8947 -0.4921 66.9874
163 2 -10.2664 -1.6316 0.7305 60.6803
163 2 -10.2664 -1.3684 1.1856 55.0915
163 2 -10.2664 -1.1053 1.4023 50.1996
163 2 -10.2664 -0.8421 1.7508 45.5671
163 2 -10.2664 -0.5789 2.0625 40.6434
163 2 -10.2664 -0.3158 1.7332 35.3166
163 2 -10.2664 -0.0526 0.3788 30.1151
163 2 -10.2664 0.2105 -1.7412 25.5861
163 2 -10.2664 0.4737 -4.1736 21.8018
163 2 -10.2664 0.7368 -6.7150 18.5958
163 2 -10.2664 1.0000 -9.3262 15.8880
163 3 -7.2955 -4.0000 -42.8636 85.3118
163 3 -7.2955 -3.7368 -38.3273 85.7692
163 3 -7.2955 -3.4737 -33.3257 85.8866
163 3 -7.2955 -3.2105 -27.6676 85.5432
163 3 -7.2955 -2.9474 -21.1534 84.2341
163 3 -7.2955 -2.6842 -14.2193 81.0357
163 3 -7.2955 -2.4211 -8.2644 75.7636
163 3 -7.2955 -2.1579 -4.1775 69.5138
163 3 -7.2955 -1.8947 -1.7072 63.3172
163 3 -7.2955 -1.6316 -0.3459 57.5557
163 3 -7.2955 -1.3684 0.2859 52.3969
163 3 -7.2955 -1.1053 0.6693 47.8564
163 3 -7.2955 -0.8421 1.1712 43.5412
163 3 -7.2955 -0.5789 1.6441 38.9161
163 3 -7.2955 -0.3158 1.4949 33.8617
163 3 -7.2955 -0.0526 0.3378 28.8980
163 3 -7.2955 0.2105 -1.5746 24.5665
163 3 -7.2955 0.4737 -3.7992 20.9375
163 3 -7.2955 0.7368 -6.1437 17.8483
163 3 -7.2955 1.0000 -8.5769 15.2281
163 4 -5.9070 -4.0000 -49.7618 86.5758
163 4 -5.9070 -3.7368 -45.0401 87.6789
163 4 -5.9070 -3.4737 -39.7625 88.4474
163 4 -5.9070 -3.2105 -33.6955 88.7537
163 4 -5.9070 -2.9474 -26.5873 88.0307
163 4 -5.9070 -2.6842 -18.8976 85.2271
163 4 -5.9070 -2.4211 -12.1711 80.0960
163 4 -5.9070 -2.1579 -7.4158 73.8163
163 4 -5.9070 -1.8947 -4.3804 67.5167
163 4 -5.9070 -1.6316 -2.5267 61.6138
163 4 -5.9070 -1.3684 -1.4572 56.2960
163 4 -5.9070 -1.1053 -0.6515 51.5879
163 4 -5.9070 -0.8421 0.2861 47.0540
163 4 -5.9070 -0.5789 1.1726 42.1025
163 4 -5.9070 -0.3158 1.3283 36.6192
163 4 -5.9070 -0.0526 0.3230 31.2092
163 4 -5.9070 0.2105 -1.5484 26.4892
163 4 -5.9070 0.4737 -3.7817 22.5362
163 4 -5.9070 0.7368 -6.1630 19.1639
163 4 -5.9070 1.0000 -8.6636 16.2956
Average over degenerate eigenstates is performed
ik = 164 coord.: 0.6666667 0.5000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871233 meV Im[Sigma]= 79.955618 meV Z= 1.015946 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492479 meV Im[Sigma]= 75.575173 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339575 meV Im[Sigma]= 41.486917 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462811 meV Im[Sigma]= 78.068237 meV Z= 1.016948 lam= -0.016665
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 164 coord.: 0.6666667 0.5000000 0.1666667
-------------------------------------------------------------------
ik = 164 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 164 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 164 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 164 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 164 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 164 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 164 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 164 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 164 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 164 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 164 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 164 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 164 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 164 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 164 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 164 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 164 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 164 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 164 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 164 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
164 -4.0000 0.47902E-05
164 -3.7368 0.42406E-05
164 -3.4737 0.37738E-05
164 -3.2105 0.33671E-05
164 -2.9474 0.29914E-05
164 -2.6842 0.26124E-05
164 -2.4211 0.22278E-05
164 -2.1579 0.18718E-05
164 -1.8947 0.15669E-05
164 -1.6316 0.13136E-05
164 -1.3684 0.11065E-05
164 -1.1053 0.93800E-06
164 -0.8421 0.79460E-06
164 -0.5789 0.66326E-06
164 -0.3158 0.54049E-06
164 -0.0526 0.43305E-06
164 0.2105 0.34638E-06
164 0.4737 0.27835E-06
164 0.7368 0.22421E-06
164 1.0000 0.18112E-06
164 1 -12.0052 -4.0000 -41.1015 98.9792
164 1 -12.0052 -3.7368 -35.7167 98.4179
164 1 -12.0052 -3.4737 -30.0937 97.3932
164 1 -12.0052 -3.2105 -24.0196 95.8986
164 1 -12.0052 -2.9474 -17.2233 93.4648
164 1 -12.0052 -2.6842 -10.1100 89.1256
164 1 -12.0052 -2.4211 -4.1365 82.6762
164 1 -12.0052 -2.1579 -0.2434 75.2816
164 1 -12.0052 -1.8947 1.8438 68.0632
164 1 -12.0052 -1.6316 2.7049 61.4524
164 1 -12.0052 -1.3684 2.7916 55.6133
164 1 -12.0052 -1.1053 2.6281 50.5334
164 1 -12.0052 -0.8421 2.6001 45.7931
164 1 -12.0052 -0.5789 2.5736 40.8415
164 1 -12.0052 -0.3158 1.9725 35.5381
164 1 -12.0052 -0.0526 0.4134 30.3725
164 1 -12.0052 0.2105 -1.8653 25.8682
164 1 -12.0052 0.4737 -4.4327 22.0940
164 1 -12.0052 0.7368 -7.0966 18.8912
164 1 -12.0052 1.0000 -9.8190 16.1848
164 2 -11.7636 -4.0000 -41.8872 101.8428
164 2 -11.7636 -3.7368 -36.5058 101.1980
164 2 -11.7636 -3.4737 -30.8986 100.1853
164 2 -11.7636 -3.2105 -24.7591 98.7963
164 2 -11.7636 -2.9474 -17.7423 96.4703
164 2 -11.7636 -2.6842 -10.2870 92.1089
164 2 -11.7636 -2.4211 -3.9815 85.4595
164 2 -11.7636 -2.1579 0.1359 77.7550
164 2 -11.7636 -1.8947 2.3281 70.2017
164 2 -11.7636 -1.6316 3.2038 63.2833
164 2 -11.7636 -1.3684 3.2572 57.1851
164 2 -11.7636 -1.1053 3.0470 51.8809
164 2 -11.7636 -0.8421 2.9602 46.9269
164 2 -11.7636 -0.5789 2.8467 41.7721
164 2 -11.7636 -0.3158 2.1299 36.2924
164 2 -11.7636 -0.0526 0.4402 30.9858
164 2 -11.7636 0.2105 -1.9724 26.3738
164 2 -11.7636 0.4737 -4.6695 22.5214
164 2 -11.7636 0.7368 -7.4516 19.2648
164 2 -11.7636 1.0000 -10.2771 16.5207
164 3 -8.4117 -4.0000 -35.1624 69.9975
164 3 -8.4117 -3.7368 -31.5453 70.5035
164 3 -8.4117 -3.4737 -27.4923 70.7207
164 3 -8.4117 -3.2105 -22.8739 70.5346
164 3 -8.4117 -2.9474 -17.5387 69.5468
164 3 -8.4117 -2.6842 -11.8304 66.9986
164 3 -8.4117 -2.4211 -6.9060 62.7160
164 3 -8.4117 -2.1579 -3.5208 57.6052
164 3 -8.4117 -1.8947 -1.4650 52.5310
164 3 -8.4117 -1.6316 -0.3127 47.8000
164 3 -8.4117 -1.3684 0.2362 43.5427
164 3 -8.4117 -1.1053 0.5671 39.7826
164 3 -8.4117 -0.8421 0.9866 36.2059
164 3 -8.4117 -0.5789 1.3782 32.3705
164 3 -8.4117 -0.3158 1.2500 28.1765
164 3 -8.4117 -0.0526 0.2821 24.0576
164 3 -8.4117 0.2105 -1.3135 20.4646
164 3 -8.4117 0.4737 -3.1670 17.4541
164 3 -8.4117 0.7368 -5.1194 14.8890
164 3 -8.4117 1.0000 -7.1470 12.7105
164 4 -7.0563 -4.0000 -42.9549 79.8755
164 4 -7.0563 -3.7368 -38.7652 80.7578
164 4 -7.0563 -3.4737 -34.0175 81.3069
164 4 -7.0563 -3.2105 -28.5587 81.3708
164 4 -7.0563 -2.9474 -22.2247 80.4652
164 4 -7.0563 -2.6842 -15.4403 77.7038
164 4 -7.0563 -2.4211 -9.5611 72.9008
164 4 -7.0563 -2.1579 -5.4559 67.1133
164 4 -7.0563 -1.8947 -2.8832 61.3350
164 4 -7.0563 -1.6316 -1.3630 55.9218
164 4 -7.0563 -1.3684 -0.5526 51.0374
164 4 -7.0563 -1.1053 0.0037 46.7166
164 4 -7.0563 -0.8421 0.6706 42.5870
164 4 -7.0563 -0.5789 1.3070 38.1189
164 4 -7.0563 -0.3158 1.3169 33.1914
164 4 -7.0563 -0.0526 0.3092 28.3295
164 4 -7.0563 0.2105 -1.4634 24.0807
164 4 -7.0563 0.4737 -3.5566 20.5166
164 4 -7.0563 0.7368 -5.7806 17.4750
164 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 165 coord.: 0.6666667 0.5000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.809480 meV Im[Sigma]= 61.804479 meV Z= 1.001409 lam= -0.001407
E( 2 )= -11.9153 eV Re[Sigma]= -4.747718 meV Im[Sigma]= 66.399436 meV Z= 1.009667 lam= -0.009575
E( 3 )= -7.7465 eV Re[Sigma]= -18.527305 meV Im[Sigma]= 76.768150 meV Z= 1.006441 lam= -0.006400
E( 4 )= -5.2565 eV Re[Sigma]= 1.744035 meV Im[Sigma]= 111.083202 meV Z= 1.020936 lam= -0.020507
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 165 coord.: 0.6666667 0.5000000 0.3333333
-------------------------------------------------------------------
ik = 165 w = -4.0000 eV A(k,w) = 0.21324E-04 meV^-1
ik = 165 w = -3.7368 eV A(k,w) = 0.15535E-04 meV^-1
ik = 165 w = -3.4737 eV A(k,w) = 0.11890E-04 meV^-1
ik = 165 w = -3.2105 eV A(k,w) = 0.94149E-05 meV^-1
ik = 165 w = -2.9474 eV A(k,w) = 0.75939E-05 meV^-1
ik = 165 w = -2.6842 eV A(k,w) = 0.61203E-05 meV^-1
ik = 165 w = -2.4211 eV A(k,w) = 0.48740E-05 meV^-1
ik = 165 w = -2.1579 eV A(k,w) = 0.38588E-05 meV^-1
ik = 165 w = -1.8947 eV A(k,w) = 0.30670E-05 meV^-1
ik = 165 w = -1.6316 eV A(k,w) = 0.24572E-05 meV^-1
ik = 165 w = -1.3684 eV A(k,w) = 0.19892E-05 meV^-1
ik = 165 w = -1.1053 eV A(k,w) = 0.16283E-05 meV^-1
ik = 165 w = -0.8421 eV A(k,w) = 0.13368E-05 meV^-1
ik = 165 w = -0.5789 eV A(k,w) = 0.10845E-05 meV^-1
ik = 165 w = -0.3158 eV A(k,w) = 0.86099E-06 meV^-1
ik = 165 w = -0.0526 eV A(k,w) = 0.67353E-06 meV^-1
ik = 165 w = 0.2105 eV A(k,w) = 0.52709E-06 meV^-1
ik = 165 w = 0.4737 eV A(k,w) = 0.41520E-06 meV^-1
ik = 165 w = 0.7368 eV A(k,w) = 0.32836E-06 meV^-1
ik = 165 w = 1.0000 eV A(k,w) = 0.26081E-06 meV^-1
-------------------------------------------------------------------
165 -4.0000 0.21324E-04
165 -3.7368 0.15535E-04
165 -3.4737 0.11890E-04
165 -3.2105 0.94149E-05
165 -2.9474 0.75939E-05
165 -2.6842 0.61203E-05
165 -2.4211 0.48740E-05
165 -2.1579 0.38588E-05
165 -1.8947 0.30670E-05
165 -1.6316 0.24572E-05
165 -1.3684 0.19892E-05
165 -1.1053 0.16283E-05
165 -0.8421 0.13368E-05
165 -0.5789 0.10845E-05
165 -0.3158 0.86099E-06
165 -0.0526 0.67353E-06
165 0.2105 0.52709E-06
165 0.4737 0.41520E-06
165 0.7368 0.32836E-06
165 1.0000 0.26081E-06
165 1 -13.5072 -4.0000 -40.3385 111.2178
165 1 -13.5072 -3.7368 -34.1676 109.8062
165 1 -13.5072 -3.4737 -27.9781 107.8595
165 1 -13.5072 -3.2105 -21.4855 105.4933
165 1 -13.5072 -2.9474 -14.2963 102.2196
165 1 -13.5072 -2.6842 -6.8034 96.9518
165 1 -13.5072 -2.4211 -0.5874 89.4372
165 1 -13.5072 -2.1579 3.3122 80.9314
165 1 -13.5072 -1.8947 5.1740 72.6745
165 1 -13.5072 -1.6316 5.6439 65.1762
165 1 -13.5072 -1.3684 5.2609 58.6216
165 1 -13.5072 -1.1053 4.6120 52.9665
165 1 -13.5072 -0.8421 4.0962 47.7522
165 1 -13.5072 -0.5789 3.5751 42.4217
165 1 -13.5072 -0.3158 2.4928 36.8417
165 1 -13.5072 -0.0526 0.4952 31.4830
165 1 -13.5072 0.2105 -2.1745 26.8393
165 1 -13.5072 0.4737 -5.0926 22.9657
165 1 -13.5072 0.7368 -8.0660 19.6969
165 1 -13.5072 1.0000 -11.0549 16.9449
165 2 -11.9153 -4.0000 -30.1217 71.1679
165 2 -11.9153 -3.7368 -26.6275 71.1057
165 2 -11.9153 -3.4737 -22.8096 70.7777
165 2 -11.9153 -3.2105 -18.5176 70.0996
165 2 -11.9153 -2.9474 -13.5896 68.6904
165 2 -11.9153 -2.6842 -8.3490 65.8254
165 2 -11.9153 -2.4211 -3.8972 61.3437
165 2 -11.9153 -2.1579 -0.9504 56.1169
165 2 -11.9153 -1.8947 0.7007 50.9794
165 2 -11.9153 -1.6316 1.4806 46.2264
165 2 -11.9153 -1.3684 1.6864 41.9696
165 2 -11.9153 -1.1053 1.6783 38.2262
165 2 -11.9153 -0.8421 1.7476 34.7120
165 2 -11.9153 -0.5789 1.8080 31.0198
165 2 -11.9153 -0.3158 1.4262 27.0376
165 2 -11.9153 -0.0526 0.3036 23.1382
165 2 -11.9153 0.2105 -1.3813 19.7274
165 2 -11.9153 0.4737 -3.2989 16.8624
165 2 -11.9153 0.7368 -5.3026 14.4251
165 2 -11.9153 1.0000 -7.3628 12.3627
165 3 -7.7465 -4.0000 -42.9659 89.1852
165 3 -7.7465 -3.7368 -38.1314 89.3453
165 3 -7.7465 -3.4737 -32.9455 89.1482
165 3 -7.7465 -3.2105 -27.1712 88.5341
165 3 -7.7465 -2.9474 -20.5382 86.9929
165 3 -7.7465 -2.6842 -13.4638 83.5363
165 3 -7.7465 -2.4211 -7.4038 77.9451
165 3 -7.7465 -2.1579 -3.2960 71.3539
165 3 -7.7465 -1.8947 -0.8828 64.8455
165 3 -7.7465 -1.6316 0.3753 58.8252
165 3 -7.7465 -1.3684 0.8868 53.4599
165 3 -7.7465 -1.1053 1.1504 48.7523
165 3 -7.7465 -0.8421 1.5353 44.2953
165 3 -7.7465 -0.5789 1.8910 39.5498
165 3 -7.7465 -0.3158 1.6259 34.3976
165 3 -7.7465 -0.0526 0.3589 29.3558
165 3 -7.7465 0.2105 -1.6559 24.9617
165 3 -7.7465 0.4737 -3.9757 21.2828
165 3 -7.7465 0.7368 -6.4074 18.1548
165 3 -7.7465 1.0000 -8.9188 15.5044
165 4 -5.2565 -4.0000 -54.3979 101.0171
165 4 -5.2565 -3.7368 -48.7016 101.6588
165 4 -5.2565 -3.4737 -42.5578 101.9224
165 4 -5.2565 -3.2105 -35.6562 101.7047
165 4 -5.2565 -2.9474 -27.6808 100.3751
165 4 -5.2565 -2.6842 -19.1368 96.7584
165 4 -5.2565 -2.4211 -11.7411 90.5954
165 4 -5.2565 -2.1579 -6.5976 83.2086
165 4 -5.2565 -1.8947 -3.4181 75.8581
165 4 -5.2565 -1.6316 -1.5891 69.0225
165 4 -5.2565 -1.3684 -0.6368 62.9123
165 4 -5.2565 -1.1053 0.0346 57.5334
165 4 -5.2565 -0.8421 0.8614 52.3893
165 4 -5.2565 -0.5789 1.6422 46.8262
165 4 -5.2565 -0.3158 1.6388 40.7137
165 4 -5.2565 -0.0526 0.3828 34.7036
165 4 -5.2565 0.2105 -1.8074 29.4632
165 4 -5.2565 0.4737 -4.3847 25.0761
165 4 -5.2565 0.7368 -7.1142 21.3399
165 4 -5.2565 1.0000 -9.9605 18.1683
Average over degenerate eigenstates is performed
ik = 166 coord.: 0.6666667 0.5000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.206219 meV Im[Sigma]= 62.540325 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484256 meV Im[Sigma]= 65.234911 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755401 meV Im[Sigma]= 134.099566 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529450 meV Im[Sigma]= 142.417103 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 166 coord.: 0.6666667 0.5000000 0.5000000
-------------------------------------------------------------------
ik = 166 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 166 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 166 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 166 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 166 w = -2.9474 eV A(k,w) = 0.52109E-04 meV^-1
ik = 166 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 166 w = -2.4211 eV A(k,w) = 0.22642E-04 meV^-1
ik = 166 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 166 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 166 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 166 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 166 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 166 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 166 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 166 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 166 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 166 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 166 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 166 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 166 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
166 -4.0000 0.25511E-02
166 -3.7368 0.66740E-03
166 -3.4737 0.18758E-03
166 -3.2105 0.88827E-04
166 -2.9474 0.52109E-04
166 -2.6842 0.33637E-04
166 -2.4211 0.22642E-04
166 -2.1579 0.15667E-04
166 -1.8947 0.11141E-04
166 -1.6316 0.81290E-05
166 -1.3684 0.60790E-05
166 -1.1053 0.46488E-05
166 -0.8421 0.35965E-05
166 -0.5789 0.27673E-05
166 -0.3158 0.20939E-05
166 -0.0526 0.15675E-05
166 0.2105 0.11783E-05
166 0.4737 0.89463E-06
166 0.7368 0.68388E-06
166 1.0000 0.52628E-06
166 1 -15.5565 -4.0000 -32.6001 103.1819
166 1 -15.5565 -3.7368 -27.1369 101.4676
166 1 -15.5565 -3.4737 -21.6539 99.2868
166 1 -15.5565 -3.2105 -15.9272 96.7039
166 1 -15.5565 -2.9474 -9.6561 93.3014
166 1 -15.5565 -2.6842 -3.1927 88.1612
166 1 -15.5565 -2.4211 2.0843 81.0782
166 1 -15.5565 -2.1579 5.2678 73.1719
166 1 -15.5565 -1.8947 6.6226 65.5484
166 1 -15.5565 -1.6316 6.7430 58.6520
166 1 -15.5565 -1.3684 6.1102 52.6268
166 1 -15.5565 -1.1053 5.2301 47.4316
166 1 -15.5565 -0.8421 4.4558 42.6784
166 1 -15.5565 -0.5789 3.6875 37.8866
166 1 -15.5565 -0.3158 2.4627 32.9257
166 1 -15.5565 -0.0526 0.4770 28.1820
166 1 -15.5565 0.2105 -2.0686 24.0711
166 1 -15.5565 0.4737 -4.8150 20.6402
166 1 -15.5565 0.7368 -7.5957 17.7485
166 1 -15.5565 1.0000 -10.3729 15.3177
166 2 -12.4383 -4.0000 -30.0168 73.6831
166 2 -12.4383 -3.7368 -26.3944 73.3939
166 2 -12.4383 -3.4737 -22.5080 72.8620
166 2 -12.4383 -3.2105 -18.1652 72.0342
166 2 -12.4383 -2.9474 -13.1518 70.5025
166 2 -12.4383 -2.6842 -7.7913 67.4830
166 2 -12.4383 -2.4211 -3.2340 62.7874
166 2 -12.4383 -2.1579 -0.2398 57.3086
166 2 -12.4383 -1.8947 1.3866 51.9197
166 2 -12.4383 -1.6316 2.0815 46.9530
166 2 -12.4383 -1.3684 2.1756 42.5385
166 2 -12.4383 -1.1053 2.0593 38.6826
166 2 -12.4383 -0.8421 2.0315 35.0797
166 2 -12.4383 -0.5789 1.9985 31.3140
166 2 -12.4383 -0.3158 1.5256 27.2762
166 2 -12.4383 -0.0526 0.3193 23.3376
166 2 -12.4383 0.2105 -1.4405 19.8992
166 2 -12.4383 0.4737 -3.4246 17.0156
166 2 -12.4383 0.7368 -5.4856 14.5668
166 2 -12.4383 1.0000 -7.5939 12.4965
166 3 -4.5379 -4.0000 -63.5402 114.9743
166 3 -4.5379 -3.7368 -56.9717 115.9776
166 3 -4.5379 -3.4737 -49.8240 116.5259
166 3 -4.5379 -3.2105 -41.7281 116.5152
166 3 -4.5379 -2.9474 -32.2937 115.1746
166 3 -4.5379 -2.6842 -22.1344 111.0784
166 3 -4.5379 -2.4211 -13.3169 103.8979
166 3 -4.5379 -2.1579 -7.1991 95.2018
166 3 -4.5379 -1.8947 -3.4776 86.5284
166 3 -4.5379 -1.6316 -1.4097 78.5026
166 3 -4.5379 -1.3684 -0.3852 71.3843
166 3 -4.5379 -1.1053 0.3163 65.1522
166 3 -4.5379 -0.8421 1.1897 59.2152
166 3 -4.5379 -0.5789 1.9983 52.8354
166 3 -4.5379 -0.3158 1.9207 45.8734
166 3 -4.5379 -0.0526 0.4427 39.0527
166 3 -4.5379 0.2105 -2.0800 33.1134
166 3 -4.5379 0.4737 -5.0362 28.1503
166 3 -4.5379 0.7368 -8.1562 23.9393
166 3 -4.5379 1.0000 -11.3922 20.3773
166 4 -3.8929 -4.0000 -65.6068 114.7276
166 4 -3.8929 -3.7368 -59.1306 115.8515
166 4 -3.8929 -3.4737 -52.0287 116.5947
166 4 -3.8929 -3.2105 -43.9220 116.8026
166 4 -3.8929 -2.9474 -34.4344 115.6882
166 4 -3.8929 -2.6842 -24.1750 111.8252
166 4 -3.8929 -2.4211 -15.1973 104.8680
166 4 -3.8929 -2.1579 -8.8606 96.3544
166 4 -3.8929 -1.8947 -4.8875 87.7959
166 4 -3.8929 -1.6316 -2.5756 79.8174
166 4 -3.8929 -1.3684 -1.3369 72.7099
166 4 -3.8929 -1.1053 -0.4356 66.4795
166 4 -3.8929 -0.8421 0.6500 60.5266
166 4 -3.8929 -0.5789 1.6790 54.0789
166 4 -3.8929 -0.3158 1.7856 46.9868
166 4 -3.8929 -0.0526 0.4259 40.0137
166 4 -3.8929 0.2105 -2.0262 33.9370
166 4 -3.8929 0.4737 -4.9316 28.8522
166 4 -3.8929 0.7368 -8.0169 24.5220
166 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 167 coord.: 0.6666667 0.5000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.565619 meV Im[Sigma]= 68.248870 meV Z= 1.015118 lam= -0.014892
E( 2 )= -10.7517 eV Re[Sigma]= -7.255732 meV Im[Sigma]= 57.760815 meV Z= 1.005393 lam= -0.005364
E( 3 )= -5.2472 eV Re[Sigma]= 0.487657 meV Im[Sigma]= 121.321947 meV Z= 1.022860 lam= -0.022349
E( 4 )= -2.6593 eV Re[Sigma]= 70.741537 meV Im[Sigma]= 161.649531 meV Z= 1.042872 lam= -0.041110
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 167 coord.: 0.6666667 0.5000000 0.6666667
-------------------------------------------------------------------
ik = 167 w = -4.0000 eV A(k,w) = 0.46288E-04 meV^-1
ik = 167 w = -3.7368 eV A(k,w) = 0.54667E-04 meV^-1
ik = 167 w = -3.4737 eV A(k,w) = 0.81575E-04 meV^-1
ik = 167 w = -3.2105 eV A(k,w) = 0.16260E-03 meV^-1
ik = 167 w = -2.9474 eV A(k,w) = 0.52605E-03 meV^-1
ik = 167 w = -2.6842 eV A(k,w) = 0.25626E-02 meV^-1
ik = 167 w = -2.4211 eV A(k,w) = 0.47566E-03 meV^-1
ik = 167 w = -2.1579 eV A(k,w) = 0.12850E-03 meV^-1
ik = 167 w = -1.8947 eV A(k,w) = 0.54367E-04 meV^-1
ik = 167 w = -1.6316 eV A(k,w) = 0.28588E-04 meV^-1
ik = 167 w = -1.3684 eV A(k,w) = 0.17077E-04 meV^-1
ik = 167 w = -1.1053 eV A(k,w) = 0.11101E-04 meV^-1
ik = 167 w = -0.8421 eV A(k,w) = 0.76014E-05 meV^-1
ik = 167 w = -0.5789 eV A(k,w) = 0.53209E-05 meV^-1
ik = 167 w = -0.3158 eV A(k,w) = 0.37335E-05 meV^-1
ik = 167 w = -0.0526 eV A(k,w) = 0.26280E-05 meV^-1
ik = 167 w = 0.2105 eV A(k,w) = 0.18771E-05 meV^-1
ik = 167 w = 0.4737 eV A(k,w) = 0.13654E-05 meV^-1
ik = 167 w = 0.7368 eV A(k,w) = 0.10067E-05 meV^-1
ik = 167 w = 1.0000 eV A(k,w) = 0.75122E-06 meV^-1
-------------------------------------------------------------------
167 -4.0000 0.46288E-04
167 -3.7368 0.54667E-04
167 -3.4737 0.81575E-04
167 -3.2105 0.16260E-03
167 -2.9474 0.52605E-03
167 -2.6842 0.25626E-02
167 -2.4211 0.47566E-03
167 -2.1579 0.12850E-03
167 -1.8947 0.54367E-04
167 -1.6316 0.28588E-04
167 -1.3684 0.17077E-04
167 -1.1053 0.11101E-04
167 -0.8421 0.76014E-05
167 -0.5789 0.53209E-05
167 -0.3158 0.37335E-05
167 -0.0526 0.26280E-05
167 0.2105 0.18771E-05
167 0.4737 0.13654E-05
167 0.7368 0.10067E-05
167 1.0000 0.75122E-06
167 1 -16.6105 -4.0000 -32.4931 106.4597
167 1 -16.6105 -3.7368 -26.9036 104.6862
167 1 -16.6105 -3.4737 -21.2612 102.3987
167 1 -16.6105 -3.2105 -15.3697 99.6447
167 1 -16.6105 -2.9474 -8.9732 96.0139
167 1 -16.6105 -2.6842 -2.4452 90.6325
167 1 -16.6105 -2.4211 2.8646 83.3339
167 1 -16.6105 -2.1579 6.0906 75.2206
167 1 -16.6105 -1.8947 7.4876 67.3570
167 1 -16.6105 -1.6316 7.6083 60.1854
167 1 -16.6105 -1.3684 6.9133 53.8799
167 1 -16.6105 -1.1053 5.9116 48.4300
167 1 -16.6105 -0.8421 4.9747 43.4705
167 1 -16.6105 -0.5789 4.0298 38.5283
167 1 -16.6105 -0.3158 2.6385 33.4634
167 1 -16.6105 -0.0526 0.5047 28.6427
167 1 -16.6105 0.2105 -2.1754 24.4701
167 1 -16.6105 0.4737 -5.0478 20.9914
167 1 -16.6105 0.7368 -7.9442 18.0667
167 1 -16.6105 1.0000 -10.8235 15.6140
167 2 -10.7517 -4.0000 -34.4564 81.8184
167 2 -10.7517 -3.7368 -30.1067 81.3313
167 2 -10.7517 -3.4737 -25.6272 80.5557
167 2 -10.7517 -3.2105 -20.7506 79.5114
167 2 -10.7517 -2.9474 -15.1686 77.7593
167 2 -10.7517 -2.6842 -9.2017 74.4094
167 2 -10.7517 -2.4211 -4.1056 69.2330
167 2 -10.7517 -2.1579 -0.7144 63.1901
167 2 -10.7517 -1.8947 1.1662 57.2247
167 2 -10.7517 -1.6316 1.9941 51.7188
167 2 -10.7517 -1.3684 2.1440 46.8396
167 2 -10.7517 -1.1053 2.0695 42.5901
167 2 -10.7517 -0.8421 2.1020 38.6140
167 2 -10.7517 -0.5789 2.1234 34.4458
167 2 -10.7517 -0.3158 1.6440 29.9756
167 2 -10.7517 -0.0526 0.3458 25.6250
167 2 -10.7517 0.2105 -1.5617 21.8361
167 2 -10.7517 0.4737 -3.7112 18.6623
167 2 -10.7517 0.7368 -5.9420 15.9652
167 2 -10.7517 1.0000 -8.2262 13.6813
167 3 -5.2472 -4.0000 -59.2127 109.8012
167 3 -5.2472 -3.7368 -52.9364 110.4611
167 3 -5.2472 -3.4737 -46.2346 110.6950
167 3 -5.2472 -3.2105 -38.7442 110.4563
167 3 -5.2472 -2.9474 -30.0612 109.0679
167 3 -5.2472 -2.6842 -20.6908 105.2168
167 3 -5.2472 -2.4211 -12.4875 98.5608
167 3 -5.2472 -2.1579 -6.6898 90.4728
167 3 -5.2472 -1.8947 -3.0755 82.3068
167 3 -5.2472 -1.6316 -1.0452 74.6547
167 3 -5.2472 -1.3684 -0.0618 67.8248
167 3 -5.2472 -1.1053 0.5698 61.8390
167 3 -5.2472 -0.8421 1.3375 56.1522
167 3 -5.2472 -0.5789 2.0312 50.0708
167 3 -5.2472 -0.3158 1.8878 43.4617
167 3 -5.2472 -0.0526 0.4296 37.0005
167 3 -5.2472 0.2105 -2.0078 31.3786
167 3 -5.2472 0.4737 -4.8495 26.6833
167 3 -5.2472 0.7368 -7.8408 22.7029
167 3 -5.2472 1.0000 -10.9357 19.3383
167 4 -2.6593 -4.0000 -73.2452 128.3581
167 4 -2.6593 -3.7368 -65.8239 129.5250
167 4 -2.6593 -3.4737 -57.8024 130.1738
167 4 -2.6593 -3.2105 -48.7689 130.2195
167 4 -2.6593 -2.9474 -38.2772 128.8285
167 4 -2.6593 -2.6842 -26.9890 124.4482
167 4 -2.6593 -2.4211 -17.1288 116.7377
167 4 -2.6593 -2.1579 -10.1187 107.3684
167 4 -2.6593 -1.8947 -5.6434 97.9254
167 4 -2.6593 -1.6316 -2.9855 89.0627
167 4 -2.6593 -1.3684 -1.5373 81.1224
167 4 -2.6593 -1.1053 -0.4922 74.1376
167 4 -2.6593 -0.8421 0.7306 67.4598
167 4 -2.6593 -0.5789 1.8724 60.2450
167 4 -2.6593 -0.3158 1.9870 52.3273
167 4 -2.6593 -0.0526 0.4740 44.5441
167 4 -2.6593 0.2105 -2.2582 37.7556
167 4 -2.6593 0.4737 -5.5040 32.0740
167 4 -2.6593 0.7368 -8.9560 27.2430
167 4 -2.6593 1.0000 -12.5614 23.1508
Average over degenerate eigenstates is performed
ik = 168 coord.: 0.6666667 0.5000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721601 meV Im[Sigma]= 72.551039 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814550 meV Im[Sigma]= 49.833840 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489598 meV Im[Sigma]= 87.638784 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725286 meV Im[Sigma]= 142.115037 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 168 coord.: 0.6666667 0.5000000 0.8333333
-------------------------------------------------------------------
ik = 168 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 168 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 168 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 168 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 168 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 168 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 168 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 168 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 168 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 168 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 168 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 168 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 168 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 168 w = -0.5789 eV A(k,w) = 0.20345E-05 meV^-1
ik = 168 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 168 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 168 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 168 w = 0.4737 eV A(k,w) = 0.68685E-06 meV^-1
ik = 168 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 168 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
168 -4.0000 0.26892E-02
168 -3.7368 0.41860E-03
168 -3.4737 0.12920E-03
168 -3.2105 0.61869E-04
168 -2.9474 0.36178E-04
168 -2.6842 0.23287E-04
168 -2.4211 0.15686E-04
168 -2.1579 0.10903E-04
168 -1.8947 0.78092E-05
168 -1.6316 0.57480E-05
168 -1.3684 0.43388E-05
168 -1.1053 0.33498E-05
168 -0.8421 0.26171E-05
168 -0.5789 0.20345E-05
168 -0.3158 0.15560E-05
168 -0.0526 0.11778E-05
168 0.2105 0.89507E-06
168 0.4737 0.68685E-06
168 0.7368 0.53057E-06
168 1.0000 0.41254E-06
168 1 -16.2688 -4.0000 -31.8897 105.0143
168 1 -16.2688 -3.7368 -26.4838 103.2985
168 1 -16.2688 -3.4737 -20.9652 101.0997
168 1 -16.2688 -3.2105 -15.1529 98.4168
168 1 -16.2688 -2.9474 -8.8286 94.8292
168 1 -16.2688 -2.6842 -2.3893 89.4772
168 1 -16.2688 -2.4211 2.8032 82.2134
168 1 -16.2688 -2.1579 5.8823 74.1736
168 1 -16.2688 -1.8947 7.1399 66.4515
168 1 -16.2688 -1.6316 7.1773 59.4711
168 1 -16.2688 -1.3684 6.4660 53.3650
168 1 -16.2688 -1.1053 5.5028 48.0967
168 1 -16.2688 -0.8421 4.6454 43.2875
168 1 -16.2688 -0.5789 3.8064 38.4536
168 1 -16.2688 -0.3158 2.5251 33.4512
168 1 -16.2688 -0.0526 0.4875 28.6601
168 1 -16.2688 0.2105 -2.1122 24.4993
168 1 -16.2688 0.4737 -4.9165 21.0203
168 1 -16.2688 0.7368 -7.7581 18.0848
168 1 -16.2688 1.0000 -10.5977 15.6169
168 2 -8.9488 -4.0000 -45.4564 94.4921
168 2 -8.9488 -3.7368 -40.2618 94.5737
168 2 -8.9488 -3.4737 -34.7376 94.2944
168 2 -8.9488 -3.2105 -28.5958 93.6125
168 2 -8.9488 -2.9474 -21.5191 91.9619
168 2 -8.9488 -2.6842 -13.9546 88.2632
168 2 -8.9488 -2.4211 -7.4677 82.2685
168 2 -8.9488 -2.1579 -3.0817 75.1838
168 2 -8.9488 -1.8947 -0.5430 68.1848
168 2 -8.9488 -1.6316 0.7322 61.7360
168 2 -8.9488 -1.3684 1.2114 56.0218
168 2 -8.9488 -1.1053 1.4397 51.0230
168 2 -8.9488 -0.8421 1.7965 46.2932
168 2 -8.9488 -0.5789 2.1101 41.2730
168 2 -8.9488 -0.3158 1.7675 35.8523
168 2 -8.9488 -0.0526 0.3852 30.5703
168 2 -8.9488 0.2105 -1.7668 25.9781
168 2 -8.9488 0.4737 -4.2278 22.1420
168 2 -8.9488 0.7368 -6.7951 18.8884
168 2 -8.9488 1.0000 -9.4338 16.1359
168 3 -6.9060 -4.0000 -45.2218 89.2234
168 3 -6.9060 -3.7368 -40.3578 89.7466
168 3 -6.9060 -3.4737 -35.0324 89.8986
168 3 -6.9060 -3.2105 -29.0226 89.5705
168 3 -6.9060 -2.9474 -22.0983 88.2225
168 3 -6.9060 -2.6842 -14.7160 84.8616
168 3 -6.9060 -2.4211 -8.3668 79.2755
168 3 -6.9060 -2.1579 -4.0185 72.6213
168 3 -6.9060 -1.8947 -1.4266 66.0148
168 3 -6.9060 -1.6316 -0.0462 59.8930
168 3 -6.9060 -1.3684 0.5524 54.4443
168 3 -6.9060 -1.1053 0.8957 49.6720
168 3 -6.9060 -0.8421 1.3678 45.1488
168 3 -6.9060 -0.5789 1.8077 40.3157
168 3 -6.9060 -0.3158 1.6014 35.0545
168 3 -6.9060 -0.0526 0.3578 29.9028
168 3 -6.9060 0.2105 -1.6591 25.4148
168 3 -6.9060 0.4737 -3.9917 21.6597
168 3 -6.9060 0.7368 -6.4410 18.4671
168 3 -6.9060 1.0000 -8.9749 15.7611
168 4 -3.9563 -4.0000 -62.4553 115.5187
168 4 -3.9563 -3.7368 -55.9061 116.4160
168 4 -3.9563 -3.4737 -48.7393 116.8419
168 4 -3.9563 -3.2105 -40.6313 116.6340
168 4 -3.9563 -2.9474 -31.2877 115.0378
168 4 -3.9563 -2.6842 -21.3614 110.7419
168 4 -3.9563 -2.4211 -12.8292 103.5165
168 4 -3.9563 -2.1579 -6.9259 94.9024
168 4 -3.9563 -1.8947 -3.3126 86.3433
168 4 -3.9563 -1.6316 -1.2829 78.4007
168 4 -3.9563 -1.3684 -0.2774 71.3233
168 4 -3.9563 -1.1053 0.3950 65.1117
168 4 -3.9563 -0.8421 1.2321 59.2004
168 4 -3.9563 -0.5789 2.0140 52.8551
168 4 -3.9563 -0.3158 1.9239 45.9253
168 4 -3.9563 -0.0526 0.4425 39.1302
168 4 -3.9563 0.2105 -2.0768 33.2091
168 4 -3.9563 0.4737 -5.0249 28.2544
168 4 -3.9563 0.7368 -8.1379 24.0407
168 4 -3.9563 1.0000 -11.3732 20.4693
Average over degenerate eigenstates is performed
ik = 169 coord.: 0.6666667 0.6666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -17.3646 eV Re[Sigma]= -58.929337 meV Im[Sigma]= 42.127695 meV Z= 0.994716 lam= 0.005312
E( 2 )= -6.7590 eV Re[Sigma]= -15.655613 meV Im[Sigma]= 108.547965 meV Z= 1.011615 lam= -0.011482
E( 3 )= -5.2110 eV Re[Sigma]= 2.859846 meV Im[Sigma]= 106.353832 meV Z= 1.019113 lam= -0.018755
E( 4 )= -5.2110 eV Re[Sigma]= 2.859846 meV Im[Sigma]= 106.353832 meV Z= 1.019113 lam= -0.018755
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 169 coord.: 0.6666667 0.6666667 0.0000000
-------------------------------------------------------------------
ik = 169 w = -4.0000 eV A(k,w) = 0.43217E-04 meV^-1
ik = 169 w = -3.7368 eV A(k,w) = 0.30922E-04 meV^-1
ik = 169 w = -3.4737 eV A(k,w) = 0.23294E-04 meV^-1
ik = 169 w = -3.2105 eV A(k,w) = 0.18175E-04 meV^-1
ik = 169 w = -2.9474 eV A(k,w) = 0.14454E-04 meV^-1
ik = 169 w = -2.6842 eV A(k,w) = 0.11489E-04 meV^-1
ik = 169 w = -2.4211 eV A(k,w) = 0.90275E-05 meV^-1
ik = 169 w = -2.1579 eV A(k,w) = 0.70526E-05 meV^-1
ik = 169 w = -1.8947 eV A(k,w) = 0.55317E-05 meV^-1
ik = 169 w = -1.6316 eV A(k,w) = 0.43752E-05 meV^-1
ik = 169 w = -1.3684 eV A(k,w) = 0.34997E-05 meV^-1
ik = 169 w = -1.1053 eV A(k,w) = 0.28333E-05 meV^-1
ik = 169 w = -0.8421 eV A(k,w) = 0.23019E-05 meV^-1
ik = 169 w = -0.5789 eV A(k,w) = 0.18479E-05 meV^-1
ik = 169 w = -0.3158 eV A(k,w) = 0.14511E-05 meV^-1
ik = 169 w = -0.0526 eV A(k,w) = 0.11226E-05 meV^-1
ik = 169 w = 0.2105 eV A(k,w) = 0.86893E-06 meV^-1
ik = 169 w = 0.4737 eV A(k,w) = 0.67716E-06 meV^-1
ik = 169 w = 0.7368 eV A(k,w) = 0.52974E-06 meV^-1
ik = 169 w = 1.0000 eV A(k,w) = 0.41607E-06 meV^-1
-------------------------------------------------------------------
169 -4.0000 0.43217E-04
169 -3.7368 0.30922E-04
169 -3.4737 0.23294E-04
169 -3.2105 0.18175E-04
169 -2.9474 0.14454E-04
169 -2.6842 0.11489E-04
169 -2.4211 0.90275E-05
169 -2.1579 0.70526E-05
169 -1.8947 0.55317E-05
169 -1.6316 0.43752E-05
169 -1.3684 0.34997E-05
169 -1.1053 0.28333E-05
169 -0.8421 0.23019E-05
169 -0.5789 0.18479E-05
169 -0.3158 0.14511E-05
169 -0.0526 0.11226E-05
169 0.2105 0.86893E-06
169 0.4737 0.67716E-06
169 0.7368 0.52974E-06
169 1.0000 0.41607E-06
169 1 -17.3646 -4.0000 -27.7481 105.0629
169 1 -17.3646 -3.7368 -22.5689 102.8703
169 1 -17.3646 -3.4737 -17.3598 100.2224
169 1 -17.3646 -3.2105 -11.9362 97.1521
169 1 -17.3646 -2.9474 -6.0677 93.2631
169 1 -17.3646 -2.6842 -0.1274 87.7271
169 1 -17.3646 -2.4211 4.5760 80.4084
169 1 -17.3646 -2.1579 7.2176 72.4138
169 1 -17.3646 -1.8947 8.1000 64.8083
169 1 -17.3646 -1.6316 7.8357 57.9978
169 1 -17.3646 -1.3684 6.9060 52.0834
169 1 -17.3646 -1.1053 5.7920 46.9951
169 1 -17.3646 -0.8421 4.8228 42.3443
169 1 -17.3646 -0.5789 3.8947 37.6586
169 1 -17.3646 -0.3158 2.5530 32.8025
169 1 -17.3646 -0.0526 0.4895 28.1437
169 1 -17.3646 0.2105 -2.1140 24.0895
169 1 -17.3646 0.4737 -4.9147 20.6938
169 1 -17.3646 0.7368 -7.7504 17.8272
169 1 -17.3646 1.0000 -10.5806 15.4173
169 2 -6.7590 -4.0000 -62.3019 118.7285
169 2 -6.7590 -3.7368 -55.4018 119.3538
169 2 -6.7590 -3.4737 -47.9951 119.4569
169 2 -6.7590 -3.2105 -39.7282 118.9399
169 2 -6.7590 -2.9474 -30.2631 117.0553
169 2 -6.7590 -2.6842 -20.2285 112.4704
169 2 -6.7590 -2.4211 -11.6102 104.9193
169 2 -6.7590 -2.1579 -5.6952 95.9331
169 2 -6.7590 -1.8947 -2.1926 87.0104
169 2 -6.7590 -1.6316 -0.3706 78.7971
169 2 -6.7590 -1.3684 0.4134 71.5638
169 2 -6.7590 -1.1053 0.9021 65.2682
169 2 -6.7590 -0.8421 1.5924 59.3001
169 2 -6.7590 -0.5789 2.2450 52.9122
169 2 -6.7590 -0.3158 2.0397 45.9575
169 2 -6.7590 -0.0526 0.4604 39.1495
169 2 -6.7590 0.2105 -2.1444 33.2215
169 2 -6.7590 0.4737 -5.1695 28.2678
169 2 -6.7590 0.7368 -8.3476 24.0642
169 2 -6.7590 1.0000 -11.6331 20.5067
169 3 -5.2110 -4.0000 -54.0298 96.6217
169 3 -5.2110 -3.7368 -48.6554 97.5957
169 3 -5.2110 -3.4737 -42.7430 98.1851
169 3 -5.2110 -3.2105 -36.0163 98.2764
169 3 -5.2110 -2.9474 -28.1881 97.2432
169 3 -5.2110 -2.6842 -19.7714 93.9419
169 3 -5.2110 -2.4211 -12.4428 88.1229
169 3 -5.2110 -2.1579 -7.2855 81.0616
169 3 -5.2110 -1.8947 -4.0461 73.9822
169 3 -5.2110 -1.6316 -2.1483 67.3717
169 3 -5.2110 -1.3684 -1.1287 61.4621
169 3 -5.2110 -1.1053 -0.3870 56.2721
169 3 -5.2110 -0.8421 0.5216 51.3076
169 3 -5.2110 -0.5789 1.3990 45.9084
169 3 -5.2110 -0.3158 1.5023 39.9401
169 3 -5.2110 -0.0526 0.3596 34.0547
169 3 -5.2110 0.2105 -1.7132 28.9194
169 3 -5.2110 0.4737 -4.1713 24.6168
169 3 -5.2110 0.7368 -6.7847 20.9438
169 3 -5.2110 1.0000 -9.5245 17.8167
169 4 -5.2110 -4.0000 -54.1845 97.0540
169 4 -5.2110 -3.7368 -48.7684 98.0481
169 4 -5.2110 -3.4737 -42.8008 98.6423
169 4 -5.2110 -3.2105 -36.0145 98.7157
169 4 -5.2110 -2.9474 -28.1368 97.6430
169 4 -5.2110 -2.6842 -19.6886 94.2917
169 4 -5.2110 -2.4211 -12.3449 88.4219
169 4 -5.2110 -2.1579 -7.1853 81.3146
169 4 -5.2110 -1.8947 -3.9508 74.1968
169 4 -5.2110 -1.6316 -2.0597 67.5537
169 4 -5.2110 -1.3684 -1.0489 61.6131
169 4 -5.2110 -1.1053 -0.3209 56.3947
169 4 -5.2110 -0.8421 0.5699 51.4079
169 4 -5.2110 -0.5789 1.4296 45.9934
169 4 -5.2110 -0.3158 1.5177 40.0141
169 4 -5.2110 -0.0526 0.3620 34.1195
169 4 -5.2110 0.2105 -1.7225 28.9761
169 4 -5.2110 0.4737 -4.1917 24.6667
169 4 -5.2110 0.7368 -6.8154 20.9879
169 4 -5.2110 1.0000 -9.5648 17.8560
Average over degenerate eigenstates is performed
ik = 170 coord.: 0.6666667 0.6666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305712 meV Im[Sigma]= 56.076404 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714302 meV Im[Sigma]= 56.833112 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546620 meV Im[Sigma]= 82.756633 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241488 meV Im[Sigma]= 80.026069 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 170 coord.: 0.6666667 0.6666667 0.1666667
-------------------------------------------------------------------
ik = 170 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 170 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 170 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 170 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 170 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 170 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 170 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 170 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 170 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 170 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 170 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 170 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 170 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 170 w = -0.5789 eV A(k,w) = 0.95104E-06 meV^-1
ik = 170 w = -0.3158 eV A(k,w) = 0.76339E-06 meV^-1
ik = 170 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 170 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 170 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 170 w = 0.7368 eV A(k,w) = 0.30046E-06 meV^-1
ik = 170 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
170 -4.0000 0.10767E-04
170 -3.7368 0.88349E-05
170 -3.4737 0.73904E-05
170 -3.2105 0.62647E-05
170 -2.9474 0.53311E-05
170 -2.6842 0.44870E-05
170 -2.4211 0.37048E-05
170 -2.1579 0.30245E-05
170 -1.8947 0.24676E-05
170 -1.6316 0.20216E-05
170 -1.3684 0.16684E-05
170 -1.1053 0.13889E-05
170 -0.8421 0.11573E-05
170 -0.5789 0.95104E-06
170 -0.3158 0.76339E-06
170 -0.0526 0.60287E-06
170 0.2105 0.47576E-06
170 0.4737 0.37754E-06
170 0.7368 0.30046E-06
170 1.0000 0.23988E-06
170 1 -14.5793 -4.0000 -33.5463 97.8213
170 1 -14.5793 -3.7368 -28.5407 96.5699
170 1 -14.5793 -3.4737 -23.4052 94.9065
170 1 -14.5793 -3.2105 -17.9268 92.8502
170 1 -14.5793 -2.9474 -11.8330 89.9718
170 1 -14.5793 -2.6842 -5.4855 85.3666
170 1 -14.5793 -2.4211 -0.2434 78.8355
170 1 -14.5793 -2.1579 3.0078 71.4733
170 1 -14.5793 -1.8947 4.5303 64.3485
170 1 -14.5793 -1.6316 4.8931 57.8758
170 1 -14.5793 -1.3684 4.5433 52.1942
170 1 -14.5793 -1.1053 3.9700 47.2729
170 1 -14.5793 -0.8421 3.5235 42.7239
170 1 -14.5793 -0.5789 3.0910 38.0521
170 1 -14.5793 -0.3158 2.1733 33.1241
170 1 -14.5793 -0.0526 0.4349 28.3569
170 1 -14.5793 0.2105 -1.9198 24.2035
170 1 -14.5793 0.4737 -4.5141 20.7247
170 1 -14.5793 0.7368 -7.1747 17.7812
170 1 -14.5793 1.0000 -9.8622 15.3013
170 2 -10.2664 -4.0000 -44.2276 92.6922
170 2 -10.2664 -3.7368 -39.1221 92.8468
170 2 -10.2664 -3.4737 -33.6604 92.5947
170 2 -10.2664 -3.2105 -27.6021 91.8882
170 2 -10.2664 -2.9474 -20.6730 90.2024
170 2 -10.2664 -2.6842 -13.3070 86.5243
170 2 -10.2664 -2.4211 -7.0059 80.6254
170 2 -10.2664 -2.1579 -2.7530 73.6741
170 2 -10.2664 -1.8947 -0.3001 66.8077
170 2 -10.2664 -1.6316 0.9168 60.4761
170 2 -10.2664 -1.3684 1.3482 54.8622
170 2 -10.2664 -1.1053 1.5261 49.9563
170 2 -10.2664 -0.8421 1.8300 45.3279
170 2 -10.2664 -0.5789 2.1021 40.4260
170 2 -10.2664 -0.3158 1.7459 35.1325
170 2 -10.2664 -0.0526 0.3796 29.9670
170 2 -10.2664 0.2105 -1.7406 25.4698
170 2 -10.2664 0.4737 -4.1668 21.7104
170 2 -10.2664 0.7368 -6.6994 18.5232
170 2 -10.2664 1.0000 -9.3012 15.8294
170 3 -7.2955 -4.0000 -43.8422 85.0770
170 3 -7.2955 -3.7368 -39.2169 85.7004
170 3 -7.2955 -3.4737 -34.1150 85.9392
170 3 -7.2955 -3.2105 -28.3570 85.6854
170 3 -7.2955 -2.9474 -21.7435 84.4444
170 3 -7.2955 -2.6842 -14.7081 81.2944
170 3 -7.2955 -2.4211 -8.6507 76.0479
170 3 -7.2955 -2.1579 -4.4670 69.7967
170 3 -7.2955 -1.8947 -1.9191 63.5750
170 3 -7.2955 -1.6316 -0.5077 57.7802
170 3 -7.2955 -1.3684 0.1538 52.5957
170 3 -7.2955 -1.1053 0.5606 48.0419
170 3 -7.2955 -0.8421 1.0895 43.7191
170 3 -7.2955 -0.5789 1.5940 39.0823
170 3 -7.2955 -0.3158 1.4731 34.0079
170 3 -7.2955 -0.0526 0.3351 29.0202
170 3 -7.2955 0.2105 -1.5661 24.6670
170 3 -7.2955 0.4737 -3.7833 21.0197
170 3 -7.2955 0.7368 -6.1229 17.9141
170 3 -7.2955 1.0000 -8.5538 15.2790
170 4 -5.9070 -4.0000 -49.9870 88.2791
170 4 -5.9070 -3.7368 -45.0580 89.3078
170 4 -5.9070 -3.4737 -39.6014 89.9359
170 4 -5.9070 -3.2105 -33.4107 90.0591
170 4 -5.9070 -2.9474 -26.2457 89.1433
170 4 -5.9070 -2.6842 -18.5531 86.1716
170 4 -5.9070 -2.4211 -11.8457 80.9083
170 4 -5.9070 -2.1579 -7.1122 74.5160
170 4 -5.9070 -1.8947 -4.1077 68.1107
170 4 -5.9070 -1.6316 -2.3018 62.1150
170 4 -5.9070 -1.3684 -1.2916 56.7282
170 4 -5.9070 -1.1053 -0.5434 51.9777
170 4 -5.9070 -0.8421 0.3520 47.4205
170 4 -5.9070 -0.5789 1.2143 42.4483
170 4 -5.9070 -0.3158 1.3525 36.9373
170 4 -5.9070 -0.0526 0.3273 31.4971
170 4 -5.9070 0.2105 -1.5652 26.7505
170 4 -5.9070 0.4737 -3.8168 22.7736
170 4 -5.9070 0.7368 -6.2141 19.3759
170 4 -5.9070 1.0000 -8.7329 16.4803
Average over degenerate eigenstates is performed
ik = 171 coord.: 0.6666667 0.6666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.7489 eV Re[Sigma]= -39.580751 meV Im[Sigma]= 60.622340 meV Z= 1.003811 lam= -0.003796
E( 2 )= -10.6632 eV Re[Sigma]= -15.301440 meV Im[Sigma]= 65.094621 meV Z= 1.006752 lam= -0.006707
E( 3 )= -9.4579 eV Re[Sigma]= 2.604592 meV Im[Sigma]= 39.545562 meV Z= 0.995880 lam= 0.004137
E( 4 )= -4.5555 eV Re[Sigma]= 12.355841 meV Im[Sigma]= 124.565228 meV Z= 1.016622 lam= -0.016350
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 171 coord.: 0.6666667 0.6666667 0.3333333
-------------------------------------------------------------------
ik = 171 w = -4.0000 eV A(k,w) = 0.88622E-04 meV^-1
ik = 171 w = -3.7368 eV A(k,w) = 0.45792E-04 meV^-1
ik = 171 w = -3.4737 eV A(k,w) = 0.28123E-04 meV^-1
ik = 171 w = -3.2105 eV A(k,w) = 0.19102E-04 meV^-1
ik = 171 w = -2.9474 eV A(k,w) = 0.13766E-04 meV^-1
ik = 171 w = -2.6842 eV A(k,w) = 0.10180E-04 meV^-1
ik = 171 w = -2.4211 eV A(k,w) = 0.75750E-05 meV^-1
ik = 171 w = -2.1579 eV A(k,w) = 0.56773E-05 meV^-1
ik = 171 w = -1.8947 eV A(k,w) = 0.43134E-05 meV^-1
ik = 171 w = -1.6316 eV A(k,w) = 0.33285E-05 meV^-1
ik = 171 w = -1.3684 eV A(k,w) = 0.26114E-05 meV^-1
ik = 171 w = -1.1053 eV A(k,w) = 0.20824E-05 meV^-1
ik = 171 w = -0.8421 eV A(k,w) = 0.16725E-05 meV^-1
ik = 171 w = -0.5789 eV A(k,w) = 0.13314E-05 meV^-1
ik = 171 w = -0.3158 eV A(k,w) = 0.10393E-05 meV^-1
ik = 171 w = -0.0526 eV A(k,w) = 0.80072E-06 meV^-1
ik = 171 w = 0.2105 eV A(k,w) = 0.61817E-06 meV^-1
ik = 171 w = 0.4737 eV A(k,w) = 0.48100E-06 meV^-1
ik = 171 w = 0.7368 eV A(k,w) = 0.37603E-06 meV^-1
ik = 171 w = 1.0000 eV A(k,w) = 0.29539E-06 meV^-1
-------------------------------------------------------------------
171 -4.0000 0.88622E-04
171 -3.7368 0.45792E-04
171 -3.4737 0.28123E-04
171 -3.2105 0.19102E-04
171 -2.9474 0.13766E-04
171 -2.6842 0.10180E-04
171 -2.4211 0.75750E-05
171 -2.1579 0.56773E-05
171 -1.8947 0.43134E-05
171 -1.6316 0.33285E-05
171 -1.3684 0.26114E-05
171 -1.1053 0.20824E-05
171 -0.8421 0.16725E-05
171 -0.5789 0.13314E-05
171 -0.3158 0.10393E-05
171 -0.0526 0.80072E-06
171 0.2105 0.61817E-06
171 0.4737 0.48100E-06
171 0.7368 0.37603E-06
171 1.0000 0.29539E-06
171 1 -13.7489 -4.0000 -38.2895 104.1667
171 1 -13.7489 -3.7368 -32.5691 103.0591
171 1 -13.7489 -3.4737 -26.7566 101.4305
171 1 -13.7489 -3.2105 -20.6026 99.3688
171 1 -13.7489 -2.9474 -13.7609 96.4027
171 1 -13.7489 -2.6842 -6.6247 91.5118
171 1 -13.7489 -2.4211 -0.6974 84.4673
171 1 -13.7489 -2.1579 3.0333 76.4637
171 1 -13.7489 -1.8947 4.8288 68.6809
171 1 -13.7489 -1.6316 5.3010 61.6059
171 1 -13.7489 -1.3684 4.9602 55.4148
171 1 -13.7489 -1.1053 4.3591 50.0684
171 1 -13.7489 -0.8421 3.8755 45.1383
171 1 -13.7489 -0.5789 3.3823 40.1011
171 1 -13.7489 -0.3158 2.3580 34.8297
171 1 -13.7489 -0.0526 0.4684 29.7674
171 1 -13.7489 0.2105 -2.0572 25.3802
171 1 -13.7489 0.4737 -4.8182 21.7207
171 1 -13.7489 0.7368 -7.6321 18.6325
171 1 -13.7489 1.0000 -10.4611 16.0325
171 2 -10.6632 -4.0000 -40.7014 94.3934
171 2 -10.6632 -3.7368 -35.7323 94.0230
171 2 -10.6632 -3.4737 -30.5043 93.2885
171 2 -10.6632 -3.2105 -24.7590 92.1810
171 2 -10.6632 -2.9474 -18.1858 90.1901
171 2 -10.6632 -2.6842 -11.1913 86.3056
171 2 -10.6632 -2.4211 -5.2376 80.2964
171 2 -10.6632 -2.1579 -1.2775 73.2917
171 2 -10.6632 -1.8947 0.9243 66.3902
171 2 -10.6632 -1.6316 1.9097 60.0349
171 2 -10.6632 -1.3684 2.1191 54.4137
171 2 -10.6632 -1.1053 2.0806 49.5252
171 2 -10.6632 -0.8421 2.1821 44.9521
171 2 -10.6632 -0.5789 2.2888 40.1424
171 2 -10.6632 -0.3158 1.8196 34.9562
171 2 -10.6632 -0.0526 0.3883 29.8877
171 2 -10.6632 0.2105 -1.7656 25.4629
171 2 -10.6632 0.4737 -4.2119 21.7491
171 2 -10.6632 0.7368 -6.7638 18.5872
171 2 -10.6632 1.0000 -9.3883 15.9074
171 3 -9.4579 -4.0000 -30.5468 66.5096
171 3 -9.4579 -3.7368 -27.1413 66.8281
171 3 -9.4579 -3.4737 -23.3300 66.7997
171 3 -9.4579 -3.2105 -19.0561 66.3166
171 3 -9.4579 -2.9474 -14.2359 65.0663
171 3 -9.4579 -2.6842 -9.1758 62.4316
171 3 -9.4579 -2.4211 -4.8775 58.2887
171 3 -9.4579 -2.1579 -1.9867 53.4492
171 3 -9.4579 -1.8947 -0.3046 48.6794
171 3 -9.4579 -1.6316 0.5567 44.2546
171 3 -9.4579 -1.3684 0.8755 40.2900
171 3 -9.4579 -1.1053 1.0049 36.8047
171 3 -9.4579 -0.8421 1.2316 33.5128
171 3 -9.4579 -0.5789 1.4603 30.0021
171 3 -9.4579 -0.3158 1.2430 26.1636
171 3 -9.4579 -0.0526 0.2741 22.3812
171 3 -9.4579 0.2105 -1.2664 19.0691
171 3 -9.4579 0.4737 -3.0462 16.2871
171 3 -9.4579 0.7368 -4.9189 13.9168
171 3 -9.4579 1.0000 -6.8578 11.9069
171 4 -4.5555 -4.0000 -59.1832 106.2334
171 4 -4.5555 -3.7368 -53.1725 107.1508
171 4 -4.5555 -3.4737 -46.6045 107.6162
171 4 -4.5555 -3.2105 -39.2134 107.5238
171 4 -4.5555 -2.9474 -30.6871 106.2276
171 4 -4.5555 -2.6842 -21.5658 102.5039
171 4 -4.5555 -2.4211 -13.6521 96.0930
171 4 -4.5555 -2.1579 -8.0969 88.3825
171 4 -4.5555 -1.8947 -4.6024 80.6864
171 4 -4.5555 -1.6316 -2.5383 73.5094
171 4 -4.5555 -1.3684 -1.4137 67.0895
171 4 -4.5555 -1.1053 -0.5869 61.4500
171 4 -4.5555 -0.8421 0.4286 56.0593
171 4 -4.5555 -0.5789 1.4240 50.1923
171 4 -4.5555 -0.3158 1.5841 43.6916
171 4 -4.5555 -0.0526 0.3835 37.2695
171 4 -4.5555 0.2105 -1.8345 31.6588
171 4 -4.5555 0.4737 -4.4758 26.9490
171 4 -4.5555 0.7368 -7.2942 22.9185
171 4 -4.5555 1.0000 -10.2613 19.4821
Average over degenerate eigenstates is performed
ik = 172 coord.: 0.6666667 0.6666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622679 meV Im[Sigma]= 68.210900 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103528 meV Im[Sigma]= 57.853111 meV Z= 1.005376 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340769 meV Im[Sigma]= 120.237123 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.265047 meV Im[Sigma]= 163.896860 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 172 coord.: 0.6666667 0.6666667 0.5000000
-------------------------------------------------------------------
ik = 172 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 172 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 172 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 172 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 172 w = -2.9474 eV A(k,w) = 0.53013E-03 meV^-1
ik = 172 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 172 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 172 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 172 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 172 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 172 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 172 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 172 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 172 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 172 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 172 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 172 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 172 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 172 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 172 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
172 -4.0000 0.47030E-04
172 -3.7368 0.55768E-04
172 -3.4737 0.83243E-04
172 -3.2105 0.16540E-03
172 -2.9474 0.53013E-03
172 -2.6842 0.25226E-02
172 -2.4211 0.48175E-03
172 -2.1579 0.13000E-03
172 -1.8947 0.54861E-04
172 -1.6316 0.28805E-04
172 -1.3684 0.17199E-04
172 -1.1053 0.11183E-04
172 -0.8421 0.76612E-05
172 -0.5789 0.53649E-05
172 -0.3158 0.37652E-05
172 -0.0526 0.26507E-05
172 0.2105 0.18936E-05
172 0.4737 0.13776E-05
172 0.7368 0.10156E-05
172 1.0000 0.75761E-06
172 1 -16.6105 -4.0000 -32.3433 106.6446
172 1 -16.6105 -3.7368 -26.6739 104.8746
172 1 -16.6105 -3.4737 -20.9515 102.5584
172 1 -16.6105 -3.2105 -14.9891 99.7471
172 1 -16.6105 -2.9474 -8.5386 96.0290
172 1 -16.6105 -2.6842 -1.9925 90.5320
172 1 -16.6105 -2.4211 3.2789 83.1104
172 1 -16.6105 -2.1579 6.4087 74.9056
172 1 -16.6105 -1.8947 7.6845 67.0130
172 1 -16.6105 -1.6316 7.7030 59.8688
172 1 -16.6105 -1.3684 6.9436 53.6169
172 1 -16.6105 -1.1053 5.9104 48.2226
172 1 -16.6105 -0.8421 4.9627 43.3096
172 1 -16.6105 -0.5789 4.0177 38.4035
172 1 -16.6105 -0.3158 2.6306 33.3660
172 1 -16.6105 -0.0526 0.5033 28.5669
172 1 -16.6105 0.2105 -2.1691 24.4114
172 1 -16.6105 0.4737 -5.0327 20.9461
172 1 -16.6105 0.7368 -7.9202 18.0311
172 1 -16.6105 1.0000 -10.7913 15.5850
172 2 -10.7517 -4.0000 -34.2674 81.7757
172 2 -10.7517 -3.7368 -29.8626 81.2981
172 2 -10.7517 -3.4737 -25.3302 80.4857
172 2 -10.7517 -3.2105 -20.4310 79.3735
172 2 -10.7517 -2.9474 -14.8647 77.5474
172 2 -10.7517 -2.6842 -8.9442 74.1354
172 2 -10.7517 -2.4211 -3.9167 68.9159
172 2 -10.7517 -2.1579 -0.6110 62.8574
172 2 -10.7517 -1.8947 1.1826 56.9149
172 2 -10.7517 -1.6316 1.9466 51.4638
172 2 -10.7517 -1.3684 2.0636 46.6498
172 2 -10.7517 -1.1053 1.9802 42.4616
172 2 -10.7517 -0.8421 2.0210 38.5390
172 2 -10.7517 -0.5789 2.0641 34.4126
172 2 -10.7517 -0.3158 1.6128 29.9687
172 2 -10.7517 -0.0526 0.3411 25.6311
172 2 -10.7517 0.2105 -1.5447 21.8471
172 2 -10.7517 0.4737 -3.6769 18.6736
172 2 -10.7517 0.7368 -5.8949 15.9737
172 2 -10.7517 1.0000 -8.1706 13.6861
172 3 -5.2472 -4.0000 -58.5126 109.5734
172 3 -5.2472 -3.7368 -52.0692 110.3221
172 3 -5.2472 -3.4737 -45.1864 110.5027
172 3 -5.2472 -3.2105 -37.5730 110.1138
172 3 -5.2472 -2.9474 -28.8432 108.5219
172 3 -5.2472 -2.6842 -19.5164 104.4417
172 3 -5.2472 -2.4211 -11.4629 97.5735
172 3 -5.2472 -2.1579 -5.9076 89.3545
172 3 -5.2472 -1.8947 -2.5594 81.1838
172 3 -5.2472 -1.6316 -0.7381 73.6264
172 3 -5.2472 -1.3684 0.1160 66.9235
172 3 -5.2472 -1.1053 0.6734 61.0560
172 3 -5.2472 -0.8421 1.3947 55.4709
172 3 -5.2472 -0.5789 2.0560 49.4805
172 3 -5.2472 -0.3158 1.8923 42.9586
172 3 -5.2472 -0.0526 0.4289 36.5803
172 3 -5.2472 0.2105 -2.0005 31.0317
172 3 -5.2472 0.4737 -4.8256 26.3990
172 3 -5.2472 0.7368 -7.7947 22.4711
172 3 -5.2472 1.0000 -10.8640 19.1491
172 4 -2.6593 -4.0000 -74.6780 132.0261
172 4 -2.6593 -3.7368 -66.5864 133.0506
172 4 -2.6593 -3.4737 -58.0216 133.3914
172 4 -2.6593 -3.2105 -48.5934 133.0536
172 4 -2.6593 -2.9474 -37.8275 131.2524
172 4 -2.6593 -2.6842 -26.3722 126.4434
172 4 -2.6593 -2.4211 -16.4687 118.3030
172 4 -2.6593 -2.1579 -9.5472 108.5569
172 4 -2.6593 -1.8947 -5.2498 98.8527
172 4 -2.6593 -1.6316 -2.7786 89.8572
172 4 -2.6593 -1.3684 -1.4703 81.8724
172 4 -2.6593 -1.1053 -0.5032 74.8837
172 4 -2.6593 -0.8421 0.6979 68.2057
172 4 -2.6593 -0.5789 1.8544 60.9657
172 4 -2.6593 -0.3158 1.9874 52.9910
172 4 -2.6593 -0.0526 0.4757 45.1369
172 4 -2.6593 0.2105 -2.2678 38.2815
172 4 -2.6593 0.4737 -5.5280 32.5371
172 4 -2.6593 0.7368 -8.9982 27.6426
172 4 -2.6593 1.0000 -12.6309 23.4884
Average over degenerate eigenstates is performed
ik = 173 coord.: 0.6666667 0.6666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -18.3978 eV Re[Sigma]= -56.338237 meV Im[Sigma]= 40.534090 meV Z= 1.002330 lam= -0.002325
E( 2 )= -9.2191 eV Re[Sigma]= -13.643427 meV Im[Sigma]= 49.627677 meV Z= 0.997292 lam= 0.002716
E( 3 )= -2.0907 eV Re[Sigma]= 96.624229 meV Im[Sigma]= 145.978056 meV Z= 1.021935 lam= -0.021464
E( 4 )= -2.0907 eV Re[Sigma]= 96.624229 meV Im[Sigma]= 145.978056 meV Z= 1.021935 lam= -0.021464
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 173 coord.: 0.6666667 0.6666667 0.6666667
-------------------------------------------------------------------
ik = 173 w = -4.0000 eV A(k,w) = 0.28701E-04 meV^-1
ik = 173 w = -3.7368 eV A(k,w) = 0.38558E-04 meV^-1
ik = 173 w = -3.4737 eV A(k,w) = 0.54480E-04 meV^-1
ik = 173 w = -3.2105 eV A(k,w) = 0.82469E-04 meV^-1
ik = 173 w = -2.9474 eV A(k,w) = 0.13749E-03 meV^-1
ik = 173 w = -2.6842 eV A(k,w) = 0.26837E-03 meV^-1
ik = 173 w = -2.4211 eV A(k,w) = 0.74049E-03 meV^-1
ik = 173 w = -2.1579 eV A(k,w) = 0.43451E-02 meV^-1
ik = 173 w = -1.8947 eV A(k,w) = 0.13187E-02 meV^-1
ik = 173 w = -1.6316 eV A(k,w) = 0.28516E-03 meV^-1
ik = 173 w = -1.3684 eV A(k,w) = 0.10958E-03 meV^-1
ik = 173 w = -1.1053 eV A(k,w) = 0.54701E-04 meV^-1
ik = 173 w = -0.8421 eV A(k,w) = 0.31342E-04 meV^-1
ik = 173 w = -0.5789 eV A(k,w) = 0.19251E-04 meV^-1
ik = 173 w = -0.3158 eV A(k,w) = 0.12195E-04 meV^-1
ik = 173 w = -0.0526 eV A(k,w) = 0.78947E-05 meV^-1
ik = 173 w = 0.2105 eV A(k,w) = 0.52560E-05 meV^-1
ik = 173 w = 0.4737 eV A(k,w) = 0.35998E-05 meV^-1
ik = 173 w = 0.7368 eV A(k,w) = 0.25178E-05 meV^-1
ik = 173 w = 1.0000 eV A(k,w) = 0.17928E-05 meV^-1
-------------------------------------------------------------------
173 -4.0000 0.28701E-04
173 -3.7368 0.38558E-04
173 -3.4737 0.54480E-04
173 -3.2105 0.82469E-04
173 -2.9474 0.13749E-03
173 -2.6842 0.26837E-03
173 -2.4211 0.74049E-03
173 -2.1579 0.43451E-02
173 -1.8947 0.13187E-02
173 -1.6316 0.28516E-03
173 -1.3684 0.10958E-03
173 -1.1053 0.54701E-04
173 -0.8421 0.31342E-04
173 -0.5789 0.19251E-04
173 -0.3158 0.12195E-04
173 -0.0526 0.78947E-05
173 0.2105 0.52560E-05
173 0.4737 0.35998E-05
173 0.7368 0.25178E-05
173 1.0000 0.17928E-05
173 1 -18.3978 -4.0000 -31.6287 115.3521
173 1 -18.3978 -3.7368 -25.4153 113.2748
173 1 -18.3978 -3.4737 -19.0569 110.5197
173 1 -18.3978 -3.2105 -12.4422 107.0386
173 1 -18.3978 -2.9474 -5.4922 102.4016
173 1 -18.3978 -2.6842 1.2705 95.8584
173 1 -18.3978 -2.4211 6.4639 87.4212
173 1 -18.3978 -2.1579 9.2911 78.3463
173 1 -18.3978 -1.8947 10.1434 69.7820
173 1 -18.3978 -1.6316 9.7208 62.1530
173 1 -18.3978 -1.3684 8.5619 55.5410
173 1 -18.3978 -1.1053 7.1712 49.8540
173 1 -18.3978 -0.8421 5.8889 44.6947
173 1 -18.3978 -0.5789 4.6255 39.5893
173 1 -18.3978 -0.3158 2.9453 34.3966
173 1 -18.3978 -0.0526 0.5535 29.4700
173 1 -18.3978 0.2105 -2.3642 25.2053
173 1 -18.3978 0.4737 -5.4606 21.6514
173 1 -18.3978 0.7368 -8.5641 18.6720
173 1 -18.3978 1.0000 -11.6281 16.1800
173 2 -9.2191 -4.0000 -40.7386 91.0201
173 2 -9.2191 -3.7368 -35.7762 90.8006
173 2 -9.2191 -3.4737 -30.5956 90.2457
173 2 -9.2191 -3.2105 -24.8811 89.3679
173 2 -9.2191 -2.9474 -18.2717 87.6212
173 2 -9.2191 -2.6842 -11.1705 83.9319
173 2 -9.2191 -2.4211 -5.0954 78.0193
173 2 -9.2191 -2.1579 -1.0805 71.0343
173 2 -9.2191 -1.8947 1.0842 64.1549
173 2 -9.2191 -1.6316 1.9849 57.8829
173 2 -9.2191 -1.3684 2.1242 52.4045
173 2 -9.2191 -1.1053 2.0531 47.6778
173 2 -9.2191 -0.8421 2.1419 43.2599
173 2 -9.2191 -0.5789 2.2377 38.6080
173 2 -9.2191 -0.3158 1.7708 33.5986
173 2 -9.2191 -0.0526 0.3765 28.7146
173 2 -9.2191 0.2105 -1.7082 24.4589
173 2 -9.2191 0.4737 -4.0681 20.8916
173 2 -9.2191 0.7368 -6.5237 17.8561
173 2 -9.2191 1.0000 -9.0458 15.2829
173 3 -2.0907 -4.0000 -84.6599 143.6781
173 3 -2.0907 -3.7368 -76.2198 145.2053
173 3 -2.0907 -3.4737 -67.0723 146.1941
173 3 -2.0907 -3.2105 -56.7005 146.5237
173 3 -2.0907 -2.9474 -44.5763 145.1851
173 3 -2.0907 -2.6842 -31.4828 140.3440
173 3 -2.0907 -2.4211 -20.0358 131.5734
173 3 -2.0907 -2.1579 -11.9620 120.8266
173 3 -2.0907 -1.8947 -6.9217 110.0410
173 3 -2.0907 -1.6316 -4.0000 100.0411
173 3 -2.0907 -1.3684 -2.4114 91.1887
173 3 -2.0907 -1.1053 -1.2100 83.4654
173 3 -2.0907 -0.8421 0.2664 76.0962
173 3 -2.0907 -0.5789 1.7178 68.0853
173 3 -2.0907 -0.3158 2.0381 59.2140
173 3 -2.0907 -0.0526 0.5042 50.4362
173 3 -2.0907 0.2105 -2.4371 42.7529
173 3 -2.0907 0.4737 -5.9829 36.3054
173 3 -2.0907 0.7368 -9.7848 30.8089
173 3 -2.0907 1.0000 -13.7841 26.1450
173 4 -2.0907 -4.0000 -86.2907 145.2669
173 4 -2.0907 -3.7368 -77.5827 146.9624
173 4 -2.0907 -3.4737 -68.1276 148.0454
173 4 -2.0907 -3.2105 -57.4245 148.3806
173 4 -2.0907 -2.9474 -44.9824 146.9428
173 4 -2.0907 -2.6842 -31.6353 141.9083
173 4 -2.0907 -2.4211 -20.0399 132.8964
173 4 -2.0907 -2.1579 -11.9208 121.9260
173 4 -2.0907 -1.8947 -6.8939 110.9747
173 4 -2.0907 -1.6316 -3.9990 100.8659
173 4 -2.0907 -1.3684 -2.4247 91.9408
173 4 -2.0907 -1.1053 -1.2173 84.1576
173 4 -2.0907 -0.8421 0.2779 76.7212
173 4 -2.0907 -0.5789 1.7438 68.6296
173 4 -2.0907 -0.3158 2.0625 59.6720
173 4 -2.0907 -0.0526 0.5096 50.8131
173 4 -2.0907 0.2105 -2.4629 43.0608
173 4 -2.0907 0.4737 -6.0456 36.5584
173 4 -2.0907 0.7368 -9.8851 31.0192
173 4 -2.0907 1.0000 -13.9202 26.3222
Average over degenerate eigenstates is performed
ik = 174 coord.: 0.6666667 0.6666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014504 meV Im[Sigma]= 43.224156 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958743 meV Im[Sigma]= 102.189205 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272272 meV Im[Sigma]= 167.532091 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473928 meV Im[Sigma]= 167.237807 meV Z= 1.042447 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 174 coord.: 0.6666667 0.6666667 0.8333333
-------------------------------------------------------------------
ik = 174 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 174 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 174 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 174 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 174 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 174 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 174 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 174 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 174 w = -1.8947 eV A(k,w) = 0.79410E-04 meV^-1
ik = 174 w = -1.6316 eV A(k,w) = 0.41824E-04 meV^-1
ik = 174 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 174 w = -1.1053 eV A(k,w) = 0.16376E-04 meV^-1
ik = 174 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 174 w = -0.5789 eV A(k,w) = 0.78534E-05 meV^-1
ik = 174 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 174 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 174 w = 0.2105 eV A(k,w) = 0.27440E-05 meV^-1
ik = 174 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 174 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 174 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
174 -4.0000 0.12428E-03
174 -3.7368 0.29113E-03
174 -3.4737 0.13088E-02
174 -3.2105 0.13994E-02
174 -2.9474 0.63973E-03
174 -2.6842 0.21453E-02
174 -2.4211 0.77114E-03
174 -2.1579 0.19091E-03
174 -1.8947 0.79410E-04
174 -1.6316 0.41824E-04
174 -1.3684 0.25101E-04
174 -1.1053 0.16376E-04
174 -0.8421 0.11228E-04
174 -0.5789 0.78534E-05
174 -0.3158 0.54980E-05
174 -0.0526 0.38572E-05
174 0.2105 0.27440E-05
174 0.4737 0.19871E-05
174 0.7368 0.14584E-05
174 1.0000 0.10834E-05
174 1 -18.6527 -4.0000 -29.8203 116.4528
174 1 -18.6527 -3.7368 -23.7592 113.9640
174 1 -18.6527 -3.4737 -17.6598 110.8460
174 1 -18.6527 -3.2105 -11.4086 107.1200
174 1 -18.6527 -2.9474 -4.8393 102.4197
174 1 -18.6527 -2.6842 1.6380 95.9536
174 1 -18.6527 -2.4211 6.6713 87.6364
174 1 -18.6527 -2.1579 9.4294 78.6609
174 1 -18.6527 -1.8947 10.2622 70.1543
174 1 -18.6527 -1.6316 9.8352 62.5389
174 1 -18.6527 -1.3684 8.6594 55.9124
174 1 -18.6527 -1.1053 7.2332 50.2103
174 1 -18.6527 -0.8421 5.9137 45.0517
174 1 -18.6527 -0.5789 4.6296 39.9556
174 1 -18.6527 -0.3158 2.9450 34.7638
174 1 -18.6527 -0.0526 0.5535 29.8253
174 1 -18.6527 0.2105 -2.3645 25.5395
174 1 -18.6527 0.4737 -5.4637 21.9559
174 1 -18.6527 0.7368 -8.5777 18.9399
174 1 -18.6527 1.0000 -11.6621 16.4108
174 2 -6.9063 -4.0000 -51.7928 105.5271
174 2 -6.9063 -3.7368 -45.7299 105.6347
174 2 -6.9063 -3.4737 -39.3753 105.2636
174 2 -6.9063 -3.2105 -32.4072 104.4274
174 2 -6.9063 -2.9474 -24.4487 102.5186
174 2 -6.9063 -2.6842 -15.9884 98.3472
174 2 -6.9063 -2.4211 -8.7467 91.6542
174 2 -6.9063 -2.1579 -3.8343 83.7670
174 2 -6.9063 -1.8947 -0.9784 75.9720
174 2 -6.9063 -1.6316 0.4556 68.7995
174 2 -6.9063 -1.3684 1.0060 62.4721
174 2 -6.9063 -1.1053 1.3052 56.9558
174 2 -6.9063 -0.8421 1.7774 51.7256
174 2 -6.9063 -0.5789 2.2123 46.1418
174 2 -6.9063 -0.3158 1.9054 40.0853
174 2 -6.9063 -0.0526 0.4204 34.1716
174 2 -6.9063 0.2105 -1.9387 29.0269
174 2 -6.9063 0.4737 -4.6511 24.7286
174 2 -6.9063 0.7368 -7.4876 21.0822
174 2 -6.9063 1.0000 -10.4089 17.9963
174 3 -3.2910 -4.0000 -69.9913 127.1491
174 3 -3.2910 -3.7368 -62.4574 128.0417
174 3 -3.2910 -3.4737 -54.4107 128.3124
174 3 -3.2910 -3.2105 -45.4987 127.9244
174 3 -3.2910 -2.9474 -35.3018 126.1240
174 3 -3.2910 -2.6842 -24.4490 121.4478
174 3 -3.2910 -2.4211 -15.0856 113.5889
174 3 -3.2910 -2.1579 -8.5867 104.2067
174 3 -3.2910 -1.8947 -4.6013 94.8936
174 3 -3.2910 -1.6316 -2.3449 86.2866
174 3 -3.2910 -1.3684 -1.1723 78.6585
174 3 -3.2910 -1.1053 -0.2997 71.9786
174 3 -3.2910 -0.8421 0.8117 65.5794
174 3 -3.2910 -0.5789 1.8794 58.6276
174 3 -3.2910 -0.3158 1.9614 50.9679
174 3 -3.2910 -0.0526 0.4656 43.4231
174 3 -3.2910 0.2105 -2.2137 36.8352
174 3 -3.2910 0.4737 -5.3913 31.3162
174 3 -3.2910 0.7368 -8.7694 26.6183
174 3 -3.2910 1.0000 -12.2984 22.6347
174 4 -2.6027 -4.0000 -75.1986 138.4733
174 4 -2.6027 -3.7368 -67.0908 139.2726
174 4 -2.6027 -3.4737 -58.4227 139.4877
174 4 -2.6027 -3.2105 -48.7523 139.0218
174 4 -2.6027 -2.9474 -37.6450 136.9862
174 4 -2.6027 -2.6842 -25.8449 131.7802
174 4 -2.6027 -2.4211 -15.7129 123.1103
174 4 -2.6027 -2.1579 -8.7284 112.8123
174 4 -2.6027 -1.8947 -4.4901 102.6247
174 4 -2.6027 -1.6316 -2.1262 93.2422
174 4 -2.6027 -1.3684 -0.9125 84.9447
174 4 -2.6027 -1.1053 0.0005 77.6657
174 4 -2.6027 -0.8421 1.1630 70.6649
174 4 -2.6027 -0.5789 2.2385 63.0688
174 4 -2.6027 -0.3158 2.2275 54.7449
174 4 -2.6027 -0.0526 0.5199 46.5762
174 4 -2.6027 0.2105 -2.4577 39.4551
174 4 -2.6027 0.4737 -5.9727 33.5053
174 4 -2.6027 0.7368 -9.6938 28.4672
174 4 -2.6027 1.0000 -13.5527 24.2167
Average over degenerate eigenstates is performed
ik = 175 coord.: 0.6666667 0.8333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.005755 meV Im[Sigma]= 43.009493 meV Z= 1.007519 lam= -0.007463
E( 2 )= -6.9063 eV Re[Sigma]= -10.493276 meV Im[Sigma]= 103.624613 meV Z= 1.018621 lam= -0.018280
E( 3 )= -3.2910 eV Re[Sigma]= 46.957273 meV Im[Sigma]= 163.847708 meV Z= 1.034365 lam= -0.033223
E( 4 )= -2.6027 eV Re[Sigma]= 80.525013 meV Im[Sigma]= 170.824886 meV Z= 1.043891 lam= -0.042046
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 175 coord.: 0.6666667 0.8333333 0.0000000
-------------------------------------------------------------------
ik = 175 w = -4.0000 eV A(k,w) = 0.12241E-03 meV^-1
ik = 175 w = -3.7368 eV A(k,w) = 0.28611E-03 meV^-1
ik = 175 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 175 w = -3.2105 eV A(k,w) = 0.14067E-02 meV^-1
ik = 175 w = -2.9474 eV A(k,w) = 0.64294E-03 meV^-1
ik = 175 w = -2.6842 eV A(k,w) = 0.21305E-02 meV^-1
ik = 175 w = -2.4211 eV A(k,w) = 0.77361E-03 meV^-1
ik = 175 w = -2.1579 eV A(k,w) = 0.19334E-03 meV^-1
ik = 175 w = -1.8947 eV A(k,w) = 0.80421E-04 meV^-1
ik = 175 w = -1.6316 eV A(k,w) = 0.42236E-04 meV^-1
ik = 175 w = -1.3684 eV A(k,w) = 0.25247E-04 meV^-1
ik = 175 w = -1.1053 eV A(k,w) = 0.16405E-04 meV^-1
ik = 175 w = -0.8421 eV A(k,w) = 0.11214E-04 meV^-1
ik = 175 w = -0.5789 eV A(k,w) = 0.78281E-05 meV^-1
ik = 175 w = -0.3158 eV A(k,w) = 0.54751E-05 meV^-1
ik = 175 w = -0.0526 eV A(k,w) = 0.38398E-05 meV^-1
ik = 175 w = 0.2105 eV A(k,w) = 0.27315E-05 meV^-1
ik = 175 w = 0.4737 eV A(k,w) = 0.19784E-05 meV^-1
ik = 175 w = 0.7368 eV A(k,w) = 0.14524E-05 meV^-1
ik = 175 w = 1.0000 eV A(k,w) = 0.10793E-05 meV^-1
-------------------------------------------------------------------
175 -4.0000 0.12241E-03
175 -3.7368 0.28611E-03
175 -3.4737 0.13006E-02
175 -3.2105 0.14067E-02
175 -2.9474 0.64294E-03
175 -2.6842 0.21305E-02
175 -2.4211 0.77361E-03
175 -2.1579 0.19334E-03
175 -1.8947 0.80421E-04
175 -1.6316 0.42236E-04
175 -1.3684 0.25247E-04
175 -1.1053 0.16405E-04
175 -0.8421 0.11214E-04
175 -0.5789 0.78281E-05
175 -0.3158 0.54751E-05
175 -0.0526 0.38398E-05
175 0.2105 0.27315E-05
175 0.4737 0.19784E-05
175 0.7368 0.14524E-05
175 1.0000 0.10793E-05
175 1 -18.6527 -4.0000 -30.1605 117.1581
175 1 -18.6527 -3.7368 -24.0882 114.6322
175 1 -18.6527 -3.4737 -17.9810 111.5090
175 1 -18.6527 -3.2105 -11.7039 107.8027
175 1 -18.6527 -2.9474 -5.0802 103.1271
175 1 -18.6527 -2.6842 1.4750 96.6741
175 1 -18.6527 -2.4211 6.6035 88.3509
175 1 -18.6527 -2.1579 9.4697 79.3396
175 1 -18.6527 -1.8947 10.4055 70.7544
175 1 -18.6527 -1.6316 10.0499 63.0249
175 1 -18.6527 -1.3684 8.9010 56.2714
175 1 -18.6527 -1.1053 7.4607 50.4505
175 1 -18.6527 -0.8421 6.0965 45.1958
175 1 -18.6527 -0.5789 4.7522 40.0334
175 1 -18.6527 -0.3158 3.0066 34.8033
175 1 -18.6527 -0.0526 0.5627 29.8461
175 1 -18.6527 0.2105 -2.3975 25.5518
175 1 -18.6527 0.4737 -5.5312 21.9659
175 1 -18.6527 0.7368 -8.6725 18.9519
175 1 -18.6527 1.0000 -11.7773 16.4266
175 2 -6.9063 -4.0000 -50.7965 105.1380
175 2 -6.9063 -3.7368 -44.9090 105.1240
175 2 -6.9063 -3.4737 -38.7459 104.7039
175 2 -6.9063 -3.2105 -31.9524 103.8889
175 2 -6.9063 -2.9474 -24.1241 102.0516
175 2 -6.9063 -2.6842 -15.7394 97.9742
175 2 -6.9063 -2.4211 -8.5189 91.3740
175 2 -6.9063 -2.1579 -3.5799 83.5531
175 2 -6.9063 -1.8947 -0.6733 75.7749
175 2 -6.9063 -1.6316 0.7993 68.5684
175 2 -6.9063 -1.3684 1.3503 62.1772
175 2 -6.9063 -1.1053 1.6036 56.5961
175 2 -6.9063 -0.8421 1.9922 51.3294
175 2 -6.9063 -0.5789 2.3330 45.7544
175 2 -6.9063 -0.3158 1.9516 39.7451
175 2 -6.9063 -0.0526 0.4251 33.8931
175 2 -6.9063 0.2105 -1.9489 28.8045
175 2 -6.9063 0.4737 -4.6633 24.5498
175 2 -6.9063 0.7368 -7.4972 20.9379
175 2 -6.9063 1.0000 -10.4130 17.8809
175 3 -3.2910 -4.0000 -68.2123 124.7423
175 3 -3.2910 -3.7368 -61.1019 125.5192
175 3 -3.2910 -3.4737 -53.5111 125.8357
175 3 -3.2910 -3.2105 -44.9936 125.6573
175 3 -3.2910 -2.9474 -35.0537 124.1652
175 3 -3.2910 -2.6842 -24.3137 119.8082
175 3 -3.2910 -2.4211 -14.9526 112.2284
175 3 -3.2910 -2.1579 -8.3741 103.0573
175 3 -3.2910 -1.8947 -4.2657 93.8586
175 3 -3.2910 -1.6316 -1.9021 85.2677
175 3 -3.2910 -1.3684 -0.6806 77.5922
175 3 -3.2910 -1.1053 0.1674 70.8438
175 3 -3.2910 -0.8421 1.1837 64.3975
175 3 -3.2910 -0.5789 2.1128 57.4581
175 3 -3.2910 -0.3158 2.0620 49.8819
175 3 -3.2910 -0.0526 0.4774 42.4638
175 3 -3.2910 0.2105 -2.2456 36.0094
175 3 -3.2910 0.4737 -5.4376 30.6175
175 3 -3.2910 0.7368 -8.8063 26.0391
175 3 -3.2910 1.0000 -12.3044 22.1614
175 4 -2.6027 -4.0000 -76.7451 139.8808
175 4 -2.6027 -3.7368 -68.5910 140.7704
175 4 -2.6027 -3.4737 -59.8589 141.1174
175 4 -2.6027 -3.2105 -50.0736 140.8181
175 4 -2.6027 -2.9474 -38.7760 138.9566
175 4 -2.6027 -2.6842 -26.6995 133.8976
175 4 -2.6027 -2.4211 -16.2018 125.3046
175 4 -2.6027 -2.1579 -8.7835 114.9470
175 4 -2.6027 -1.8947 -4.1364 104.5092
175 4 -2.6027 -1.6316 -1.5096 94.7292
175 4 -2.6027 -1.3684 -0.2268 86.0006
175 4 -2.6027 -1.1053 0.5918 78.3583
175 4 -2.6027 -0.8421 1.5726 71.1223
175 4 -2.6027 -0.5789 2.4698 63.4138
175 4 -2.6027 -0.3158 2.3286 55.0445
175 4 -2.6027 -0.0526 0.5337 46.8529
175 4 -2.6027 0.2105 -2.5036 39.7141
175 4 -2.6027 0.4737 -6.0610 33.7451
175 4 -2.6027 0.7368 -9.8162 28.6837
175 4 -2.6027 1.0000 -13.7071 24.4080
Average over degenerate eigenstates is performed
ik = 176 coord.: 0.6666667 0.8333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836384 meV Im[Sigma]= 72.505883 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613493 meV Im[Sigma]= 50.530154 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879837 meV Im[Sigma]= 87.563575 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626169 meV Im[Sigma]= 143.147689 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 176 coord.: 0.6666667 0.8333333 0.1666667
-------------------------------------------------------------------
ik = 176 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 176 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 176 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 176 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 176 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 176 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 176 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 176 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 176 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 176 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 176 w = -1.3684 eV A(k,w) = 0.43701E-05 meV^-1
ik = 176 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 176 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 176 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 176 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 176 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 176 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 176 w = 0.4737 eV A(k,w) = 0.69023E-06 meV^-1
ik = 176 w = 0.7368 eV A(k,w) = 0.53313E-06 meV^-1
ik = 176 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
176 -4.0000 0.26631E-02
176 -3.7368 0.41893E-03
176 -3.4737 0.12973E-03
176 -3.2105 0.62224E-04
176 -2.9474 0.36451E-04
176 -2.6842 0.23498E-04
176 -2.4211 0.15839E-04
176 -2.1579 0.11006E-04
176 -1.8947 0.78769E-05
176 -1.6316 0.57932E-05
176 -1.3684 0.43701E-05
176 -1.1053 0.33723E-05
176 -0.8421 0.26336E-05
176 -0.5789 0.20466E-05
176 -0.3158 0.15648E-05
176 -0.0526 0.11841E-05
176 0.2105 0.89962E-06
176 0.4737 0.69023E-06
176 0.7368 0.53313E-06
176 1.0000 0.41450E-06
176 1 -16.2688 -4.0000 -31.9771 105.3332
176 1 -16.2688 -3.7368 -26.5231 103.5719
176 1 -16.2688 -3.4737 -20.9893 101.3175
176 1 -16.2688 -3.2105 -15.1900 98.5959
176 1 -16.2688 -2.9474 -8.8824 94.9952
176 1 -16.2688 -2.6842 -2.4484 89.6420
176 1 -16.2688 -2.4211 2.7465 82.3773
176 1 -16.2688 -2.1579 5.8315 74.3355
176 1 -16.2688 -1.8947 7.0975 66.6094
176 1 -16.2688 -1.6316 7.1437 59.6223
176 1 -16.2688 -1.3684 6.4401 53.5078
176 1 -16.2688 -1.1053 5.4835 48.2308
176 1 -16.2688 -0.8421 4.6327 43.4123
176 1 -16.2688 -0.5789 3.8001 38.5675
176 1 -16.2688 -0.3158 2.5234 33.5525
176 1 -16.2688 -0.0526 0.4875 28.7481
176 1 -16.2688 0.2105 -2.1129 24.5750
176 1 -16.2688 0.4737 -4.9191 21.0847
176 1 -16.2688 0.7368 -7.7640 18.1388
176 1 -16.2688 1.0000 -10.6081 15.6617
176 2 -8.9488 -4.0000 -44.8683 93.7834
176 2 -8.9488 -3.7368 -39.7903 93.8310
176 2 -8.9488 -3.4737 -34.3926 93.5555
176 2 -8.9488 -3.2105 -28.3675 92.9193
176 2 -8.9488 -2.9474 -21.3744 91.3469
176 2 -8.9488 -2.6842 -13.8492 87.7322
176 2 -8.9488 -2.4211 -7.3700 81.8017
176 2 -8.9488 -2.1579 -2.9833 74.7561
176 2 -8.9488 -1.8947 -0.4496 67.7807
176 2 -8.9488 -1.6316 0.8124 61.3514
176 2 -8.9488 -1.3684 1.2741 55.6586
176 2 -8.9488 -1.1053 1.4841 50.6841
176 2 -8.9488 -0.8421 1.8227 45.9818
176 2 -8.9488 -0.5789 2.1202 40.9941
176 2 -8.9488 -0.3158 1.7676 35.6106
176 2 -8.9488 -0.0526 0.3844 30.3661
176 2 -8.9488 0.2105 -1.7615 25.8072
176 2 -8.9488 0.4737 -4.2129 21.9992
176 2 -8.9488 0.7368 -6.7685 18.7697
176 2 -8.9488 1.0000 -9.3940 16.0375
176 3 -6.9060 -4.0000 -44.9087 89.3949
176 3 -6.9060 -3.7368 -40.0545 89.8069
176 3 -6.9060 -3.4737 -34.7906 89.8569
176 3 -6.9060 -3.2105 -28.8803 89.4752
176 3 -6.9060 -2.9474 -22.0484 88.1317
176 3 -6.9060 -2.6842 -14.7235 84.8037
176 3 -6.9060 -2.4211 -8.4040 79.2515
176 3 -6.9060 -2.1579 -4.0710 72.6265
176 3 -6.9060 -1.8947 -1.4847 66.0452
176 3 -6.9060 -1.6316 -0.1030 59.9436
176 3 -6.9060 -1.3684 0.5012 54.5106
176 3 -6.9060 -1.1053 0.8542 49.7500
176 3 -6.9060 -0.8421 1.3396 45.2330
176 3 -6.9060 -0.5789 1.7933 40.3982
176 3 -6.9060 -0.3158 1.5969 35.1294
176 3 -6.9060 -0.0526 0.3575 29.9682
176 3 -6.9060 0.2105 -1.6588 25.4721
176 3 -6.9060 0.4737 -3.9918 21.7104
176 3 -6.9060 0.7368 -6.4417 18.5117
176 3 -6.9060 1.0000 -8.9771 15.7992
176 4 -3.9563 -4.0000 -63.2244 116.4542
176 4 -3.9563 -3.7368 -56.6471 117.3190
176 4 -3.9563 -3.4737 -49.5024 117.7475
176 4 -3.9563 -3.2105 -41.4150 117.6290
176 4 -3.9563 -2.9474 -31.9962 116.1853
176 4 -3.9563 -2.6842 -21.8687 111.9944
176 4 -3.9563 -2.4211 -13.0932 104.7438
176 4 -3.9563 -2.1579 -7.0050 96.0000
176 4 -3.9563 -1.8947 -3.2937 87.2797
176 4 -3.9563 -1.6316 -1.2305 79.1930
176 4 -3.9563 -1.3684 -0.2228 72.0039
176 4 -3.9563 -1.1053 0.4449 65.7069
176 4 -3.9563 -0.8421 1.2794 59.7217
176 4 -3.9563 -0.5789 2.0569 53.3042
176 4 -3.9563 -0.3158 1.9538 46.3033
176 4 -3.9563 -0.0526 0.4484 39.4435
176 4 -3.9563 0.2105 -2.1024 33.4691
176 4 -3.9563 0.4737 -5.0839 28.4727
176 4 -3.9563 0.7368 -8.2287 24.2263
176 4 -3.9563 1.0000 -11.4938 20.6281
Average over degenerate eigenstates is performed
ik = 177 coord.: 0.6666667 0.8333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.809427 meV Im[Sigma]= 61.804435 meV Z= 1.001409 lam= -0.001407
E( 2 )= -11.9153 eV Re[Sigma]= -4.747475 meV Im[Sigma]= 66.399561 meV Z= 1.009668 lam= -0.009575
E( 3 )= -7.7465 eV Re[Sigma]= -18.527594 meV Im[Sigma]= 76.767963 meV Z= 1.006441 lam= -0.006400
E( 4 )= -5.2565 eV Re[Sigma]= 1.744055 meV Im[Sigma]= 111.083276 meV Z= 1.020936 lam= -0.020507
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 177 coord.: 0.6666667 0.8333333 0.3333333
-------------------------------------------------------------------
ik = 177 w = -4.0000 eV A(k,w) = 0.21324E-04 meV^-1
ik = 177 w = -3.7368 eV A(k,w) = 0.15535E-04 meV^-1
ik = 177 w = -3.4737 eV A(k,w) = 0.11890E-04 meV^-1
ik = 177 w = -3.2105 eV A(k,w) = 0.94149E-05 meV^-1
ik = 177 w = -2.9474 eV A(k,w) = 0.75939E-05 meV^-1
ik = 177 w = -2.6842 eV A(k,w) = 0.61203E-05 meV^-1
ik = 177 w = -2.4211 eV A(k,w) = 0.48740E-05 meV^-1
ik = 177 w = -2.1579 eV A(k,w) = 0.38588E-05 meV^-1
ik = 177 w = -1.8947 eV A(k,w) = 0.30670E-05 meV^-1
ik = 177 w = -1.6316 eV A(k,w) = 0.24572E-05 meV^-1
ik = 177 w = -1.3684 eV A(k,w) = 0.19892E-05 meV^-1
ik = 177 w = -1.1053 eV A(k,w) = 0.16283E-05 meV^-1
ik = 177 w = -0.8421 eV A(k,w) = 0.13368E-05 meV^-1
ik = 177 w = -0.5789 eV A(k,w) = 0.10845E-05 meV^-1
ik = 177 w = -0.3158 eV A(k,w) = 0.86099E-06 meV^-1
ik = 177 w = -0.0526 eV A(k,w) = 0.67353E-06 meV^-1
ik = 177 w = 0.2105 eV A(k,w) = 0.52709E-06 meV^-1
ik = 177 w = 0.4737 eV A(k,w) = 0.41520E-06 meV^-1
ik = 177 w = 0.7368 eV A(k,w) = 0.32836E-06 meV^-1
ik = 177 w = 1.0000 eV A(k,w) = 0.26081E-06 meV^-1
-------------------------------------------------------------------
177 -4.0000 0.21324E-04
177 -3.7368 0.15535E-04
177 -3.4737 0.11890E-04
177 -3.2105 0.94149E-05
177 -2.9474 0.75939E-05
177 -2.6842 0.61203E-05
177 -2.4211 0.48740E-05
177 -2.1579 0.38588E-05
177 -1.8947 0.30670E-05
177 -1.6316 0.24572E-05
177 -1.3684 0.19892E-05
177 -1.1053 0.16283E-05
177 -0.8421 0.13368E-05
177 -0.5789 0.10845E-05
177 -0.3158 0.86099E-06
177 -0.0526 0.67353E-06
177 0.2105 0.52709E-06
177 0.4737 0.41520E-06
177 0.7368 0.32836E-06
177 1.0000 0.26081E-06
177 1 -13.5072 -4.0000 -40.3384 111.2175
177 1 -13.5072 -3.7368 -34.1675 109.8059
177 1 -13.5072 -3.4737 -27.9780 107.8593
177 1 -13.5072 -3.2105 -21.4855 105.4930
177 1 -13.5072 -2.9474 -14.2963 102.2193
177 1 -13.5072 -2.6842 -6.8034 96.9516
177 1 -13.5072 -2.4211 -0.5874 89.4370
177 1 -13.5072 -2.1579 3.3121 80.9312
177 1 -13.5072 -1.8947 5.1739 72.6744
177 1 -13.5072 -1.6316 5.6439 65.1761
177 1 -13.5072 -1.3684 5.2609 58.6215
177 1 -13.5072 -1.1053 4.6120 52.9664
177 1 -13.5072 -0.8421 4.0962 47.7521
177 1 -13.5072 -0.5789 3.5750 42.4217
177 1 -13.5072 -0.3158 2.4928 36.8417
177 1 -13.5072 -0.0526 0.4952 31.4830
177 1 -13.5072 0.2105 -2.1745 26.8393
177 1 -13.5072 0.4737 -5.0926 22.9657
177 1 -13.5072 0.7368 -8.0660 19.6969
177 1 -13.5072 1.0000 -11.0549 16.9449
177 2 -11.9153 -4.0000 -30.1210 71.1675
177 2 -11.9153 -3.7368 -26.6269 71.1052
177 2 -11.9153 -3.4737 -22.8089 70.7772
177 2 -11.9153 -3.2105 -18.5170 70.0991
177 2 -11.9153 -2.9474 -13.5891 68.6898
177 2 -11.9153 -2.6842 -8.3486 65.8247
177 2 -11.9153 -2.4211 -3.8968 61.3430
177 2 -11.9153 -2.1579 -0.9501 56.1162
177 2 -11.9153 -1.8947 0.7009 50.9787
177 2 -11.9153 -1.6316 1.4808 46.2258
177 2 -11.9153 -1.3684 1.6865 41.9691
177 2 -11.9153 -1.1053 1.6784 38.2257
177 2 -11.9153 -0.8421 1.7476 34.7115
177 2 -11.9153 -0.5789 1.8080 31.0194
177 2 -11.9153 -0.3158 1.4262 27.0373
177 2 -11.9153 -0.0526 0.3036 23.1379
177 2 -11.9153 0.2105 -1.3813 19.7272
177 2 -11.9153 0.4737 -3.2989 16.8622
177 2 -11.9153 0.7368 -5.3025 14.4250
177 2 -11.9153 1.0000 -7.3628 12.3626
177 3 -7.7465 -4.0000 -42.9663 89.1856
177 3 -7.7465 -3.7368 -38.1318 89.3458
177 3 -7.7465 -3.4737 -32.9459 89.1486
177 3 -7.7465 -3.2105 -27.1715 88.5345
177 3 -7.7465 -2.9474 -20.5385 86.9934
177 3 -7.7465 -2.6842 -13.4640 83.5367
177 3 -7.7465 -2.4211 -7.4039 77.9455
177 3 -7.7465 -2.1579 -3.2961 71.3543
177 3 -7.7465 -1.8947 -0.8828 64.8459
177 3 -7.7465 -1.6316 0.3752 58.8255
177 3 -7.7465 -1.3684 0.8868 53.4602
177 3 -7.7465 -1.1053 1.1503 48.7525
177 3 -7.7465 -0.8421 1.5353 44.2955
177 3 -7.7465 -0.5789 1.8910 39.5500
177 3 -7.7465 -0.3158 1.6259 34.3977
177 3 -7.7465 -0.0526 0.3589 29.3559
177 3 -7.7465 0.2105 -1.6559 24.9618
177 3 -7.7465 0.4737 -3.9757 21.2829
177 3 -7.7465 0.7368 -6.4074 18.1549
177 3 -7.7465 1.0000 -8.9188 15.5045
177 4 -5.2565 -4.0000 -54.3979 101.0171
177 4 -5.2565 -3.7368 -48.7015 101.6588
177 4 -5.2565 -3.4737 -42.5578 101.9223
177 4 -5.2565 -3.2105 -35.6562 101.7047
177 4 -5.2565 -2.9474 -27.6808 100.3750
177 4 -5.2565 -2.6842 -19.1368 96.7584
177 4 -5.2565 -2.4211 -11.7411 90.5953
177 4 -5.2565 -2.1579 -6.5977 83.2085
177 4 -5.2565 -1.8947 -3.4182 75.8581
177 4 -5.2565 -1.6316 -1.5891 69.0225
177 4 -5.2565 -1.3684 -0.6368 62.9123
177 4 -5.2565 -1.1053 0.0346 57.5334
177 4 -5.2565 -0.8421 0.8613 52.3893
177 4 -5.2565 -0.5789 1.6422 46.8262
177 4 -5.2565 -0.3158 1.6388 40.7137
177 4 -5.2565 -0.0526 0.3828 34.7036
177 4 -5.2565 0.2105 -1.8074 29.4633
177 4 -5.2565 0.4737 -4.3847 25.0761
177 4 -5.2565 0.7368 -7.1142 21.3400
177 4 -5.2565 1.0000 -9.9605 18.1684
Average over degenerate eigenstates is performed
ik = 178 coord.: 0.6666667 0.8333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836407 meV Im[Sigma]= 72.505886 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613766 meV Im[Sigma]= 50.530324 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879460 meV Im[Sigma]= 87.563512 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626159 meV Im[Sigma]= 143.148148 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 178 coord.: 0.6666667 0.8333333 0.5000000
-------------------------------------------------------------------
ik = 178 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 178 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 178 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 178 w = -3.2105 eV A(k,w) = 0.62225E-04 meV^-1
ik = 178 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 178 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 178 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 178 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 178 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 178 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 178 w = -1.3684 eV A(k,w) = 0.43701E-05 meV^-1
ik = 178 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 178 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 178 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 178 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 178 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 178 w = 0.2105 eV A(k,w) = 0.89963E-06 meV^-1
ik = 178 w = 0.4737 eV A(k,w) = 0.69023E-06 meV^-1
ik = 178 w = 0.7368 eV A(k,w) = 0.53313E-06 meV^-1
ik = 178 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
178 -4.0000 0.26631E-02
178 -3.7368 0.41893E-03
178 -3.4737 0.12973E-03
178 -3.2105 0.62225E-04
178 -2.9474 0.36451E-04
178 -2.6842 0.23498E-04
178 -2.4211 0.15839E-04
178 -2.1579 0.11006E-04
178 -1.8947 0.78769E-05
178 -1.6316 0.57932E-05
178 -1.3684 0.43701E-05
178 -1.1053 0.33723E-05
178 -0.8421 0.26336E-05
178 -0.5789 0.20466E-05
178 -0.3158 0.15648E-05
178 -0.0526 0.11841E-05
178 0.2105 0.89963E-06
178 0.4737 0.69023E-06
178 0.7368 0.53313E-06
178 1.0000 0.41450E-06
178 1 -16.2688 -4.0000 -31.9774 105.3332
178 1 -16.2688 -3.7368 -26.5234 103.5719
178 1 -16.2688 -3.4737 -20.9896 101.3176
178 1 -16.2688 -3.2105 -15.1903 98.5960
178 1 -16.2688 -2.9474 -8.8827 94.9954
178 1 -16.2688 -2.6842 -2.4487 89.6422
178 1 -16.2688 -2.4211 2.7462 82.3775
178 1 -16.2688 -2.1579 5.8313 74.3358
178 1 -16.2688 -1.8947 7.0973 66.6096
178 1 -16.2688 -1.6316 7.1435 59.6225
178 1 -16.2688 -1.3684 6.4400 53.5080
178 1 -16.2688 -1.1053 5.4834 48.2310
178 1 -16.2688 -0.8421 4.6327 43.4125
178 1 -16.2688 -0.5789 3.8000 38.5678
178 1 -16.2688 -0.3158 2.5234 33.5527
178 1 -16.2688 -0.0526 0.4875 28.7482
178 1 -16.2688 0.2105 -2.1129 24.5752
178 1 -16.2688 0.4737 -4.9190 21.0848
178 1 -16.2688 0.7368 -7.7640 18.1389
178 1 -16.2688 1.0000 -10.6081 15.6618
178 2 -8.9488 -4.0000 -44.8684 93.7841
178 2 -8.9488 -3.7368 -39.7903 93.8317
178 2 -8.9488 -3.4737 -34.3925 93.5562
178 2 -8.9488 -3.2105 -28.3674 92.9199
178 2 -8.9488 -2.9474 -21.3742 91.3475
178 2 -8.9488 -2.6842 -13.8490 87.7327
178 2 -8.9488 -2.4211 -7.3697 81.8021
178 2 -8.9488 -2.1579 -2.9830 74.7564
178 2 -8.9488 -1.8947 -0.4493 67.7809
178 2 -8.9488 -1.6316 0.8127 61.3516
178 2 -8.9488 -1.3684 1.2743 55.6587
178 2 -8.9488 -1.1053 1.4843 50.6841
178 2 -8.9488 -0.8421 1.8229 45.9818
178 2 -8.9488 -0.5789 2.1203 40.9940
178 2 -8.9488 -0.3158 1.7676 35.6105
178 2 -8.9488 -0.0526 0.3844 30.3661
178 2 -8.9488 0.2105 -1.7615 25.8071
178 2 -8.9488 0.4737 -4.2129 21.9991
178 2 -8.9488 0.7368 -6.7686 18.7697
178 2 -8.9488 1.0000 -9.3941 16.0375
178 3 -6.9060 -4.0000 -44.9080 89.3941
178 3 -6.9060 -3.7368 -40.0539 89.8061
178 3 -6.9060 -3.4737 -34.7901 89.8561
178 3 -6.9060 -3.2105 -28.8799 89.4743
178 3 -6.9060 -2.9474 -22.0481 88.1309
178 3 -6.9060 -2.6842 -14.7233 84.8029
178 3 -6.9060 -2.4211 -8.4039 79.2508
178 3 -6.9060 -2.1579 -4.0709 72.6259
178 3 -6.9060 -1.8947 -1.4846 66.0446
178 3 -6.9060 -1.6316 -0.1029 59.9430
178 3 -6.9060 -1.3684 0.5013 54.5101
178 3 -6.9060 -1.1053 0.8542 49.7496
178 3 -6.9060 -0.8421 1.3395 45.2326
178 3 -6.9060 -0.5789 1.7933 40.3979
178 3 -6.9060 -0.3158 1.5969 35.1291
178 3 -6.9060 -0.0526 0.3575 29.9679
178 3 -6.9060 0.2105 -1.6588 25.4719
178 3 -6.9060 0.4737 -3.9917 21.7103
178 3 -6.9060 0.7368 -6.4416 18.5116
178 3 -6.9060 1.0000 -8.9770 15.7991
178 4 -3.9563 -4.0000 -63.2246 116.4545
178 4 -3.9563 -3.7368 -56.6473 117.3193
178 4 -3.9563 -3.4737 -49.5025 117.7478
178 4 -3.9563 -3.2105 -41.4151 117.6292
178 4 -3.9563 -2.9474 -31.9963 116.1856
178 4 -3.9563 -2.6842 -21.8687 111.9946
178 4 -3.9563 -2.4211 -13.0932 104.7440
178 4 -3.9563 -2.1579 -7.0050 96.0002
178 4 -3.9563 -1.8947 -3.2937 87.2799
178 4 -3.9563 -1.6316 -1.2305 79.1932
178 4 -3.9563 -1.3684 -0.2228 72.0041
178 4 -3.9563 -1.1053 0.4449 65.7070
178 4 -3.9563 -0.8421 1.2794 59.7219
178 4 -3.9563 -0.5789 2.0569 53.3043
178 4 -3.9563 -0.3158 1.9538 46.3034
178 4 -3.9563 -0.0526 0.4484 39.4436
178 4 -3.9563 0.2105 -2.1024 33.4692
178 4 -3.9563 0.4737 -5.0839 28.4728
178 4 -3.9563 0.7368 -8.2287 24.2264
178 4 -3.9563 1.0000 -11.4938 20.6282
Average over degenerate eigenstates is performed
ik = 179 coord.: 0.6666667 0.8333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.005816 meV Im[Sigma]= 43.009314 meV Z= 1.007519 lam= -0.007463
E( 2 )= -6.9063 eV Re[Sigma]= -10.493385 meV Im[Sigma]= 103.625098 meV Z= 1.018621 lam= -0.018280
E( 3 )= -3.2910 eV Re[Sigma]= 46.957203 meV Im[Sigma]= 163.846734 meV Z= 1.034365 lam= -0.033223
E( 4 )= -2.6027 eV Re[Sigma]= 80.524603 meV Im[Sigma]= 170.825027 meV Z= 1.043891 lam= -0.042046
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 179 coord.: 0.6666667 0.8333333 0.6666667
-------------------------------------------------------------------
ik = 179 w = -4.0000 eV A(k,w) = 0.12241E-03 meV^-1
ik = 179 w = -3.7368 eV A(k,w) = 0.28611E-03 meV^-1
ik = 179 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 179 w = -3.2105 eV A(k,w) = 0.14067E-02 meV^-1
ik = 179 w = -2.9474 eV A(k,w) = 0.64294E-03 meV^-1
ik = 179 w = -2.6842 eV A(k,w) = 0.21305E-02 meV^-1
ik = 179 w = -2.4211 eV A(k,w) = 0.77361E-03 meV^-1
ik = 179 w = -2.1579 eV A(k,w) = 0.19334E-03 meV^-1
ik = 179 w = -1.8947 eV A(k,w) = 0.80421E-04 meV^-1
ik = 179 w = -1.6316 eV A(k,w) = 0.42236E-04 meV^-1
ik = 179 w = -1.3684 eV A(k,w) = 0.25247E-04 meV^-1
ik = 179 w = -1.1053 eV A(k,w) = 0.16405E-04 meV^-1
ik = 179 w = -0.8421 eV A(k,w) = 0.11214E-04 meV^-1
ik = 179 w = -0.5789 eV A(k,w) = 0.78281E-05 meV^-1
ik = 179 w = -0.3158 eV A(k,w) = 0.54751E-05 meV^-1
ik = 179 w = -0.0526 eV A(k,w) = 0.38398E-05 meV^-1
ik = 179 w = 0.2105 eV A(k,w) = 0.27315E-05 meV^-1
ik = 179 w = 0.4737 eV A(k,w) = 0.19784E-05 meV^-1
ik = 179 w = 0.7368 eV A(k,w) = 0.14524E-05 meV^-1
ik = 179 w = 1.0000 eV A(k,w) = 0.10793E-05 meV^-1
-------------------------------------------------------------------
179 -4.0000 0.12241E-03
179 -3.7368 0.28611E-03
179 -3.4737 0.13006E-02
179 -3.2105 0.14067E-02
179 -2.9474 0.64294E-03
179 -2.6842 0.21305E-02
179 -2.4211 0.77361E-03
179 -2.1579 0.19334E-03
179 -1.8947 0.80421E-04
179 -1.6316 0.42236E-04
179 -1.3684 0.25247E-04
179 -1.1053 0.16405E-04
179 -0.8421 0.11214E-04
179 -0.5789 0.78281E-05
179 -0.3158 0.54751E-05
179 -0.0526 0.38398E-05
179 0.2105 0.27315E-05
179 0.4737 0.19784E-05
179 0.7368 0.14524E-05
179 1.0000 0.10793E-05
179 1 -18.6527 -4.0000 -30.1609 117.1583
179 1 -18.6527 -3.7368 -24.0886 114.6324
179 1 -18.6527 -3.4737 -17.9814 111.5092
179 1 -18.6527 -3.2105 -11.7043 107.8030
179 1 -18.6527 -2.9474 -5.0806 103.1274
179 1 -18.6527 -2.6842 1.4747 96.6745
179 1 -18.6527 -2.4211 6.6032 88.3513
179 1 -18.6527 -2.1579 9.4695 79.3399
179 1 -18.6527 -1.8947 10.4054 70.7548
179 1 -18.6527 -1.6316 10.0498 63.0251
179 1 -18.6527 -1.3684 8.9009 56.2716
179 1 -18.6527 -1.1053 7.4607 50.4508
179 1 -18.6527 -0.8421 6.0965 45.1961
179 1 -18.6527 -0.5789 4.7521 40.0336
179 1 -18.6527 -0.3158 3.0065 34.8035
179 1 -18.6527 -0.0526 0.5627 29.8463
179 1 -18.6527 0.2105 -2.3975 25.5520
179 1 -18.6527 0.4737 -5.5312 21.9660
179 1 -18.6527 0.7368 -8.6725 18.9519
179 1 -18.6527 1.0000 -11.7773 16.4267
179 2 -6.9063 -4.0000 -50.7962 105.1384
179 2 -6.9063 -3.7368 -44.9087 105.1244
179 2 -6.9063 -3.4737 -38.7455 104.7042
179 2 -6.9063 -3.2105 -31.9520 103.8892
179 2 -6.9063 -2.9474 -24.1237 102.0518
179 2 -6.9063 -2.6842 -15.7391 97.9743
179 2 -6.9063 -2.4211 -8.5186 91.3740
179 2 -6.9063 -2.1579 -3.5796 83.5531
179 2 -6.9063 -1.8947 -0.6731 75.7749
179 2 -6.9063 -1.6316 0.7994 68.5683
179 2 -6.9063 -1.3684 1.3504 62.1771
179 2 -6.9063 -1.1053 1.6037 56.5960
179 2 -6.9063 -0.8421 1.9923 51.3293
179 2 -6.9063 -0.5789 2.3330 45.7544
179 2 -6.9063 -0.3158 1.9516 39.7450
179 2 -6.9063 -0.0526 0.4251 33.8931
179 2 -6.9063 0.2105 -1.9489 28.8045
179 2 -6.9063 0.4737 -4.6633 24.5498
179 2 -6.9063 0.7368 -7.4972 20.9379
179 2 -6.9063 1.0000 -10.4130 17.8809
179 3 -3.2910 -4.0000 -68.2119 124.7418
179 3 -3.2910 -3.7368 -61.1017 125.5186
179 3 -3.2910 -3.4737 -53.5110 125.8351
179 3 -3.2910 -3.2105 -44.9936 125.6567
179 3 -3.2910 -2.9474 -35.0537 124.1647
179 3 -3.2910 -2.6842 -24.3138 119.8078
179 3 -3.2910 -2.4211 -14.9527 112.2280
179 3 -3.2910 -2.1579 -8.3743 103.0570
179 3 -3.2910 -1.8947 -4.2659 93.8584
179 3 -3.2910 -1.6316 -1.9022 85.2676
179 3 -3.2910 -1.3684 -0.6808 77.5921
179 3 -3.2910 -1.1053 0.1673 70.8437
179 3 -3.2910 -0.8421 1.1836 64.3974
179 3 -3.2910 -0.5789 2.1128 57.4581
179 3 -3.2910 -0.3158 2.0619 49.8819
179 3 -3.2910 -0.0526 0.4774 42.4638
179 3 -3.2910 0.2105 -2.2456 36.0094
179 3 -3.2910 0.4737 -5.4376 30.6175
179 3 -3.2910 0.7368 -8.8063 26.0391
179 3 -3.2910 1.0000 -12.3043 22.1614
179 4 -2.6027 -4.0000 -76.7453 139.8805
179 4 -2.6027 -3.7368 -68.5913 140.7701
179 4 -2.6027 -3.4737 -59.8592 141.1171
179 4 -2.6027 -3.2105 -50.0740 140.8179
179 4 -2.6027 -2.9474 -38.7764 138.9566
179 4 -2.6027 -2.6842 -26.6999 133.8976
179 4 -2.6027 -2.4211 -16.2021 125.3047
179 4 -2.6027 -2.1579 -8.7838 114.9471
179 4 -2.6027 -1.8947 -4.1366 104.5093
179 4 -2.6027 -1.6316 -1.5098 94.7293
179 4 -2.6027 -1.3684 -0.2270 86.0007
179 4 -2.6027 -1.1053 0.5916 78.3584
179 4 -2.6027 -0.8421 1.5725 71.1225
179 4 -2.6027 -0.5789 2.4698 63.4139
179 4 -2.6027 -0.3158 2.3286 55.0446
179 4 -2.6027 -0.0526 0.5337 46.8529
179 4 -2.6027 0.2105 -2.5036 39.7141
179 4 -2.6027 0.4737 -6.0610 33.7451
179 4 -2.6027 0.7368 -9.8162 28.6838
179 4 -2.6027 1.0000 -13.7071 24.4080
Average over degenerate eigenstates is performed
ik = 180 coord.: 0.6666667 0.8333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.035183 meV Im[Sigma]= 34.913017 meV Z= 1.000970 lam= -0.000969
E( 2 )= -5.3692 eV Re[Sigma]= -1.131581 meV Im[Sigma]= 135.237348 meV Z= 1.027487 lam= -0.026751
E( 3 )= -3.4193 eV Re[Sigma]= 47.454237 meV Im[Sigma]= 173.779401 meV Z= 1.035223 lam= -0.034025
E( 4 )= -0.9512 eV Re[Sigma]= 116.888636 meV Im[Sigma]= 86.617658 meV Z= 1.004789 lam= -0.004766
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 180 coord.: 0.6666667 0.8333333 0.8333333
-------------------------------------------------------------------
ik = 180 w = -4.0000 eV A(k,w) = 0.17706E-03 meV^-1
ik = 180 w = -3.7368 eV A(k,w) = 0.53487E-03 meV^-1
ik = 180 w = -3.4737 eV A(k,w) = 0.23925E-02 meV^-1
ik = 180 w = -3.2105 eV A(k,w) = 0.53557E-03 meV^-1
ik = 180 w = -2.9474 eV A(k,w) = 0.17271E-03 meV^-1
ik = 180 w = -2.6842 eV A(k,w) = 0.89967E-04 meV^-1
ik = 180 w = -2.4211 eV A(k,w) = 0.61692E-04 meV^-1
ik = 180 w = -2.1579 eV A(k,w) = 0.53213E-04 meV^-1
ik = 180 w = -1.8947 eV A(k,w) = 0.58225E-04 meV^-1
ik = 180 w = -1.6316 eV A(k,w) = 0.83804E-04 meV^-1
ik = 180 w = -1.3684 eV A(k,w) = 0.17871E-03 meV^-1
ik = 180 w = -1.1053 eV A(k,w) = 0.90384E-03 meV^-1
ik = 180 w = -0.8421 eV A(k,w) = 0.14245E-02 meV^-1
ik = 180 w = -0.5789 eV A(k,w) = 0.16643E-03 meV^-1
ik = 180 w = -0.3158 eV A(k,w) = 0.52158E-04 meV^-1
ik = 180 w = -0.0526 eV A(k,w) = 0.22934E-04 meV^-1
ik = 180 w = 0.2105 eV A(k,w) = 0.11988E-04 meV^-1
ik = 180 w = 0.4737 eV A(k,w) = 0.69789E-05 meV^-1
ik = 180 w = 0.7368 eV A(k,w) = 0.43540E-05 meV^-1
ik = 180 w = 1.0000 eV A(k,w) = 0.28537E-05 meV^-1
-------------------------------------------------------------------
180 -4.0000 0.17706E-03
180 -3.7368 0.53487E-03
180 -3.4737 0.23925E-02
180 -3.2105 0.53557E-03
180 -2.9474 0.17271E-03
180 -2.6842 0.89967E-04
180 -2.4211 0.61692E-04
180 -2.1579 0.53213E-04
180 -1.8947 0.58225E-04
180 -1.6316 0.83804E-04
180 -1.3684 0.17871E-03
180 -1.1053 0.90384E-03
180 -0.8421 0.14245E-02
180 -0.5789 0.16643E-03
180 -0.3158 0.52158E-04
180 -0.0526 0.22934E-04
180 0.2105 0.11988E-04
180 0.4737 0.69789E-05
180 0.7368 0.43540E-05
180 1.0000 0.28537E-05
180 1 -19.4313 -4.0000 -31.8113 122.9626
180 1 -19.4313 -3.7368 -25.4332 120.4387
180 1 -19.4313 -3.4737 -18.9530 117.2683
180 1 -19.4313 -3.2105 -12.2480 113.4240
180 1 -19.4313 -2.9474 -5.1886 108.4915
180 1 -19.4313 -2.6842 1.7583 101.6617
180 1 -19.4313 -2.4211 7.1788 92.8682
180 1 -19.4313 -2.1579 10.2120 83.3555
180 1 -19.4313 -1.8947 11.2136 74.2903
180 1 -19.4313 -1.6316 10.8566 66.1138
180 1 -19.4313 -1.3684 9.6495 58.9421
180 1 -19.4313 -1.1053 8.0943 52.7455
180 1 -19.4313 -0.8421 6.5805 47.1758
180 1 -19.4313 -0.5789 5.0841 41.7520
180 1 -19.4313 -0.3158 3.1930 36.2877
180 1 -19.4313 -0.0526 0.5954 31.1118
180 1 -19.4313 0.2105 -2.5344 26.6243
180 1 -19.4313 0.4737 -5.8460 22.8796
180 1 -19.4313 0.7368 -9.1616 19.7408
180 1 -19.4313 1.0000 -12.4297 17.1181
180 2 -5.3692 -4.0000 -60.2112 121.3492
180 2 -5.3692 -3.7368 -53.2211 121.5470
180 2 -5.3692 -3.4737 -45.8493 121.2655
180 2 -5.3692 -3.2105 -37.6673 120.4669
180 2 -5.3692 -2.9474 -28.2420 118.3677
180 2 -5.3692 -2.6842 -18.1981 113.5358
180 2 -5.3692 -2.4211 -9.6070 105.6714
180 2 -5.3692 -2.1579 -3.8087 96.3684
180 2 -5.3692 -1.8947 -0.4782 87.1823
180 2 -5.3692 -1.6316 1.1594 78.7473
180 2 -5.3692 -1.3684 1.7421 71.3090
180 2 -5.3692 -1.1053 1.9893 64.8298
180 2 -5.3692 -0.8421 2.3900 58.7334
180 2 -5.3692 -0.5789 2.7355 52.3089
180 2 -5.3692 -0.3158 2.2615 45.4101
180 2 -5.3692 -0.0526 0.4898 38.7067
180 2 -5.3692 0.2105 -2.2394 32.8835
180 2 -5.3692 0.4737 -5.3496 28.0170
180 2 -5.3692 0.7368 -8.5910 23.8872
180 2 -5.3692 1.0000 -11.9216 20.3930
180 3 -3.4193 -4.0000 -70.4038 133.1264
180 3 -3.4193 -3.7368 -62.6740 133.8934
180 3 -3.4193 -3.4737 -54.3585 134.1001
180 3 -3.4193 -3.2105 -45.0326 133.6158
180 3 -3.4193 -2.9474 -34.3172 131.5575
180 3 -3.4193 -2.6842 -22.9677 126.4015
180 3 -3.4193 -2.4211 -13.2657 117.8874
180 3 -3.4193 -2.1579 -6.6416 107.7978
180 3 -3.4193 -1.8947 -2.7088 97.8250
180 3 -3.4193 -1.6316 -0.6206 88.6480
180 3 -3.4193 -1.3684 0.3196 80.5417
180 3 -3.4193 -1.1053 0.9219 73.4621
180 3 -3.4193 -0.8421 1.7330 66.7369
180 3 -3.4193 -0.5789 2.4862 59.5416
180 3 -3.4193 -0.3158 2.2715 51.7158
180 3 -3.4193 -0.0526 0.5140 44.0542
180 3 -3.4193 0.2105 -2.3983 37.3761
180 3 -3.4193 0.4737 -5.7911 31.7892
180 3 -3.4193 0.7368 -9.3656 27.0488
180 3 -3.4193 1.0000 -13.0647 23.0425
180 4 -0.9512 -4.0000 -91.0094 158.6799
180 4 -0.9512 -3.7368 -81.6322 160.2141
180 4 -0.9512 -3.4737 -71.4488 161.1621
180 4 -0.9512 -3.2105 -59.8866 161.3189
180 4 -0.9512 -2.9474 -46.4438 159.5530
180 4 -0.9512 -2.6842 -32.0198 153.9056
180 4 -0.9512 -2.4211 -19.4676 143.9364
180 4 -0.9512 -2.1579 -10.6871 131.7855
180 4 -0.9512 -1.8947 -5.3268 119.6027
180 4 -0.9512 -1.6316 -2.3754 108.3333
180 4 -0.9512 -1.3684 -0.9428 98.3901
180 4 -0.9512 -1.1053 0.0165 89.7544
180 4 -0.9512 -0.8421 1.2299 81.6051
180 4 -0.9512 -0.5789 2.4146 72.8934
180 4 -0.9512 -0.3158 2.4467 63.3663
180 4 -0.9512 -0.0526 0.5770 53.9841
180 4 -0.9512 0.2105 -2.7415 45.7723
180 4 -0.9512 0.4737 -6.6835 38.8772
180 4 -0.9512 0.7368 -10.8859 33.0088
180 4 -0.9512 1.0000 -15.2766 28.0435
Average over degenerate eigenstates is performed
ik = 181 coord.: 0.8333333 0.0000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.523306 meV Im[Sigma]= 15.299347 meV Z= 0.997611 lam= 0.002394
E( 2 )= -2.5926 eV Re[Sigma]= 91.317364 meV Im[Sigma]= 184.016339 meV Z= 1.046154 lam= -0.044118
E( 3 )= -0.4527 eV Re[Sigma]= 133.606720 meV Im[Sigma]= 76.855242 meV Z= 1.002107 lam= -0.002102
E( 4 )= -0.4527 eV Re[Sigma]= 133.606720 meV Im[Sigma]= 76.855242 meV Z= 1.002107 lam= -0.002102
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 181 coord.: 0.8333333 0.0000000 0.0000000
-------------------------------------------------------------------
ik = 181 w = -4.0000 eV A(k,w) = 0.37429E-04 meV^-1
ik = 181 w = -3.7368 eV A(k,w) = 0.53568E-04 meV^-1
ik = 181 w = -3.4737 eV A(k,w) = 0.84685E-04 meV^-1
ik = 181 w = -3.2105 eV A(k,w) = 0.15901E-03 meV^-1
ik = 181 w = -2.9474 eV A(k,w) = 0.41560E-03 meV^-1
ik = 181 w = -2.6842 eV A(k,w) = 0.18475E-02 meV^-1
ik = 181 w = -2.4211 eV A(k,w) = 0.83351E-03 meV^-1
ik = 181 w = -2.1579 eV A(k,w) = 0.22070E-03 meV^-1
ik = 181 w = -1.8947 eV A(k,w) = 0.11365E-03 meV^-1
ik = 181 w = -1.6316 eV A(k,w) = 0.92133E-04 meV^-1
ik = 181 w = -1.3684 eV A(k,w) = 0.10561E-03 meV^-1
ik = 181 w = -1.1053 eV A(k,w) = 0.16507E-03 meV^-1
ik = 181 w = -0.8421 eV A(k,w) = 0.38420E-03 meV^-1
ik = 181 w = -0.5789 eV A(k,w) = 0.22925E-02 meV^-1
ik = 181 w = -0.3158 eV A(k,w) = 0.20001E-02 meV^-1
ik = 181 w = -0.0526 eV A(k,w) = 0.24752E-03 meV^-1
ik = 181 w = 0.2105 eV A(k,w) = 0.77799E-04 meV^-1
ik = 181 w = 0.4737 eV A(k,w) = 0.34229E-04 meV^-1
ik = 181 w = 0.7368 eV A(k,w) = 0.17802E-04 meV^-1
ik = 181 w = 1.0000 eV A(k,w) = 0.10241E-04 meV^-1
-------------------------------------------------------------------
181 -4.0000 0.37429E-04
181 -3.7368 0.53568E-04
181 -3.4737 0.84685E-04
181 -3.2105 0.15901E-03
181 -2.9474 0.41560E-03
181 -2.6842 0.18475E-02
181 -2.4211 0.83351E-03
181 -2.1579 0.22070E-03
181 -1.8947 0.11365E-03
181 -1.6316 0.92133E-04
181 -1.3684 0.10561E-03
181 -1.1053 0.16507E-03
181 -0.8421 0.38420E-03
181 -0.5789 0.22925E-02
181 -0.3158 0.20001E-02
181 -0.0526 0.24752E-03
181 0.2105 0.77799E-04
181 0.4737 0.34229E-04
181 0.7368 0.17802E-04
181 1.0000 0.10241E-04
181 1 -20.7958 -4.0000 -34.1996 134.0725
181 1 -20.7958 -3.7368 -27.1874 131.3712
181 1 -20.7958 -3.4737 -19.9342 127.9138
181 1 -20.7958 -3.2105 -12.3997 123.5400
181 1 -20.7958 -2.9474 -4.6366 117.8202
181 1 -20.7958 -2.6842 2.7696 110.0643
181 1 -20.7958 -2.4211 8.3937 100.3499
181 1 -20.7958 -2.1579 11.4484 90.0317
181 1 -20.7958 -1.8947 12.4086 80.3037
181 1 -20.7958 -1.6316 12.0353 71.5383
181 1 -20.7958 -1.3684 10.8158 63.7552
181 1 -20.7958 -1.1053 9.1672 56.9212
181 1 -20.7958 -0.8421 7.4574 50.7582
181 1 -20.7958 -0.5789 5.7066 44.8243
181 1 -20.7958 -0.3158 3.5413 38.9207
181 1 -20.7958 -0.0526 0.6550 33.3599
181 1 -20.7958 0.2105 -2.7769 28.5417
181 1 -20.7958 0.4737 -6.3946 24.5217
181 1 -20.7958 0.7368 -10.0103 21.1598
181 1 -20.7958 1.0000 -13.5631 18.3594
181 2 -2.5926 -4.0000 -81.0508 155.1419
181 2 -2.5926 -3.7368 -72.0912 155.4781
181 2 -2.5926 -3.4737 -62.6833 155.2558
181 2 -2.5926 -3.2105 -52.2438 154.4396
181 2 -2.5926 -2.9474 -40.1867 152.0209
181 2 -2.5926 -2.6842 -27.3003 146.1520
181 2 -2.5926 -2.4211 -16.2255 136.4606
181 2 -2.5926 -2.1579 -8.6263 124.9867
181 2 -2.5926 -1.8947 -4.0362 113.6690
181 2 -2.5926 -1.6316 -1.4581 103.2310
181 2 -2.5926 -1.3684 -0.1406 93.9133
181 2 -2.5926 -1.1053 0.7526 85.6689
181 2 -2.5926 -0.8421 1.8119 77.7933
181 2 -2.5926 -0.5789 2.7557 69.3859
181 2 -2.5926 -0.3158 2.5672 60.2617
181 2 -2.5926 -0.0526 0.5861 51.3234
181 2 -2.5926 0.2105 -2.7485 43.5174
181 2 -2.5926 0.4737 -6.6612 36.9763
181 2 -2.5926 0.7368 -10.8036 31.4280
181 2 -2.5926 1.0000 -15.0984 26.7483
181 3 -0.4527 -4.0000 -104.8172 178.9016
181 3 -0.4527 -3.7368 -94.1990 180.5157
181 3 -0.4527 -3.4737 -82.7779 181.4169
181 3 -0.4527 -3.2105 -69.9538 181.4383
181 3 -0.4527 -2.9474 -55.1678 179.3975
181 3 -0.4527 -2.6842 -39.3890 173.1967
181 3 -0.4527 -2.4211 -25.6916 162.4336
181 3 -0.4527 -2.1579 -16.0043 149.4808
181 3 -0.4527 -1.8947 -9.7993 136.5706
181 3 -0.4527 -1.6316 -5.9677 124.5400
181 3 -0.4527 -1.3684 -3.6770 113.7230
181 3 -0.4527 -1.1053 -1.9132 104.1253
181 3 -0.4527 -0.8421 0.0801 94.8940
181 3 -0.4527 -0.5789 1.9601 84.8860
181 3 -0.4527 -0.3158 2.4253 73.8486
181 3 -0.4527 -0.0526 0.6075 62.9261
181 3 -0.4527 0.2105 -2.9565 53.3326
181 3 -0.4527 0.4737 -7.3009 45.2455
181 3 -0.4527 0.7368 -12.0072 38.3413
181 3 -0.4527 1.0000 -16.9836 32.4985
181 4 -0.4527 -4.0000 -104.8638 178.9218
181 4 -0.4527 -3.7368 -94.2434 180.5382
181 4 -0.4527 -3.4737 -82.8202 181.4414
181 4 -0.4527 -3.2105 -69.9938 181.4646
181 4 -0.4527 -2.9474 -55.2054 179.4253
181 4 -0.4527 -2.6842 -39.4241 173.2253
181 4 -0.4527 -2.4211 -25.7247 162.4629
181 4 -0.4527 -2.1579 -16.0359 149.5110
181 4 -0.4527 -1.8947 -9.8293 136.6027
181 4 -0.4527 -1.6316 -5.9949 124.5745
181 4 -0.4527 -1.3684 -3.7000 113.7596
181 4 -0.4527 -1.1053 -1.9305 104.1628
181 4 -0.4527 -0.8421 0.0692 94.9303
181 4 -0.4527 -0.5789 1.9548 84.9187
181 4 -0.4527 -0.3158 2.4237 73.8763
181 4 -0.4527 -0.0526 0.6074 62.9484
181 4 -0.4527 0.2105 -2.9566 53.3503
181 4 -0.4527 0.4737 -7.3018 45.2596
181 4 -0.4527 0.7368 -12.0093 38.3525
181 4 -0.4527 1.0000 -16.9870 32.5076
Average over degenerate eigenstates is performed
ik = 182 coord.: 0.8333333 0.0000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.035171 meV Im[Sigma]= 34.912626 meV Z= 1.000969 lam= -0.000968
E( 2 )= -5.3692 eV Re[Sigma]= -1.131860 meV Im[Sigma]= 135.237187 meV Z= 1.027486 lam= -0.026751
E( 3 )= -3.4193 eV Re[Sigma]= 47.454510 meV Im[Sigma]= 173.779335 meV Z= 1.035223 lam= -0.034025
E( 4 )= -0.9512 eV Re[Sigma]= 116.888291 meV Im[Sigma]= 86.616930 meV Z= 1.004789 lam= -0.004766
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 182 coord.: 0.8333333 0.0000000 0.1666667
-------------------------------------------------------------------
ik = 182 w = -4.0000 eV A(k,w) = 0.17706E-03 meV^-1
ik = 182 w = -3.7368 eV A(k,w) = 0.53487E-03 meV^-1
ik = 182 w = -3.4737 eV A(k,w) = 0.23925E-02 meV^-1
ik = 182 w = -3.2105 eV A(k,w) = 0.53557E-03 meV^-1
ik = 182 w = -2.9474 eV A(k,w) = 0.17271E-03 meV^-1
ik = 182 w = -2.6842 eV A(k,w) = 0.89967E-04 meV^-1
ik = 182 w = -2.4211 eV A(k,w) = 0.61692E-04 meV^-1
ik = 182 w = -2.1579 eV A(k,w) = 0.53213E-04 meV^-1
ik = 182 w = -1.8947 eV A(k,w) = 0.58225E-04 meV^-1
ik = 182 w = -1.6316 eV A(k,w) = 0.83804E-04 meV^-1
ik = 182 w = -1.3684 eV A(k,w) = 0.17871E-03 meV^-1
ik = 182 w = -1.1053 eV A(k,w) = 0.90384E-03 meV^-1
ik = 182 w = -0.8421 eV A(k,w) = 0.14245E-02 meV^-1
ik = 182 w = -0.5789 eV A(k,w) = 0.16643E-03 meV^-1
ik = 182 w = -0.3158 eV A(k,w) = 0.52158E-04 meV^-1
ik = 182 w = -0.0526 eV A(k,w) = 0.22933E-04 meV^-1
ik = 182 w = 0.2105 eV A(k,w) = 0.11988E-04 meV^-1
ik = 182 w = 0.4737 eV A(k,w) = 0.69789E-05 meV^-1
ik = 182 w = 0.7368 eV A(k,w) = 0.43539E-05 meV^-1
ik = 182 w = 1.0000 eV A(k,w) = 0.28537E-05 meV^-1
-------------------------------------------------------------------
182 -4.0000 0.17706E-03
182 -3.7368 0.53487E-03
182 -3.4737 0.23925E-02
182 -3.2105 0.53557E-03
182 -2.9474 0.17271E-03
182 -2.6842 0.89967E-04
182 -2.4211 0.61692E-04
182 -2.1579 0.53213E-04
182 -1.8947 0.58225E-04
182 -1.6316 0.83804E-04
182 -1.3684 0.17871E-03
182 -1.1053 0.90384E-03
182 -0.8421 0.14245E-02
182 -0.5789 0.16643E-03
182 -0.3158 0.52158E-04
182 -0.0526 0.22933E-04
182 0.2105 0.11988E-04
182 0.4737 0.69789E-05
182 0.7368 0.43539E-05
182 1.0000 0.28537E-05
182 1 -19.4313 -4.0000 -31.8113 122.9629
182 1 -19.4313 -3.7368 -25.4332 120.4390
182 1 -19.4313 -3.4737 -18.9529 117.2686
182 1 -19.4313 -3.2105 -12.2479 113.4242
182 1 -19.4313 -2.9474 -5.1885 108.4917
182 1 -19.4313 -2.6842 1.7585 101.6619
182 1 -19.4313 -2.4211 7.1790 92.8683
182 1 -19.4313 -2.1579 10.2122 83.3556
182 1 -19.4313 -1.8947 11.2138 74.2903
182 1 -19.4313 -1.6316 10.8568 66.1137
182 1 -19.4313 -1.3684 9.6496 58.9421
182 1 -19.4313 -1.1053 8.0944 52.7454
182 1 -19.4313 -0.8421 6.5806 47.1757
182 1 -19.4313 -0.5789 5.0841 41.7520
182 1 -19.4313 -0.3158 3.1930 36.2876
182 1 -19.4313 -0.0526 0.5954 31.1118
182 1 -19.4313 0.2105 -2.5344 26.6243
182 1 -19.4313 0.4737 -5.8460 22.8796
182 1 -19.4313 0.7368 -9.1616 19.7408
182 1 -19.4313 1.0000 -12.4298 17.1181
182 2 -5.3692 -4.0000 -60.2116 121.3493
182 2 -5.3692 -3.7368 -53.2215 121.5472
182 2 -5.3692 -3.4737 -45.8497 121.2657
182 2 -5.3692 -3.2105 -37.6676 120.4672
182 2 -5.3692 -2.9474 -28.2423 118.3680
182 2 -5.3692 -2.6842 -18.1983 113.5361
182 2 -5.3692 -2.4211 -9.6071 105.6718
182 2 -5.3692 -2.1579 -3.8088 96.3687
182 2 -5.3692 -1.8947 -0.4783 87.1826
182 2 -5.3692 -1.6316 1.1593 78.7475
182 2 -5.3692 -1.3684 1.7420 71.3092
182 2 -5.3692 -1.1053 1.9892 64.8300
182 2 -5.3692 -0.8421 2.3899 58.7336
182 2 -5.3692 -0.5789 2.7354 52.3091
182 2 -5.3692 -0.3158 2.2615 45.4102
182 2 -5.3692 -0.0526 0.4898 38.7068
182 2 -5.3692 0.2105 -2.2394 32.8836
182 2 -5.3692 0.4737 -5.3496 28.0171
182 2 -5.3692 0.7368 -8.5910 23.8872
182 2 -5.3692 1.0000 -11.9216 20.3931
182 3 -3.4193 -4.0000 -70.4034 133.1264
182 3 -3.4193 -3.7368 -62.6737 133.8934
182 3 -3.4193 -3.4737 -54.3581 134.1000
182 3 -3.4193 -3.2105 -45.0323 133.6156
182 3 -3.4193 -2.9474 -34.3169 131.5573
182 3 -3.4193 -2.6842 -22.9674 126.4013
182 3 -3.4193 -2.4211 -13.2654 117.8872
182 3 -3.4193 -2.1579 -6.6414 107.7976
182 3 -3.4193 -1.8947 -2.7087 97.8247
182 3 -3.4193 -1.6316 -0.6205 88.6478
182 3 -3.4193 -1.3684 0.3197 80.5415
182 3 -3.4193 -1.1053 0.9220 73.4619
182 3 -3.4193 -0.8421 1.7331 66.7367
182 3 -3.4193 -0.5789 2.4863 59.5415
182 3 -3.4193 -0.3158 2.2715 51.7156
182 3 -3.4193 -0.0526 0.5140 44.0540
182 3 -3.4193 0.2105 -2.3983 37.3760
182 3 -3.4193 0.4737 -5.7911 31.7891
182 3 -3.4193 0.7368 -9.3656 27.0487
182 3 -3.4193 1.0000 -13.0646 23.0425
182 4 -0.9512 -4.0000 -91.0085 158.6794
182 4 -0.9512 -3.7368 -81.6312 160.2135
182 4 -0.9512 -3.4737 -71.4479 161.1613
182 4 -0.9512 -3.2105 -59.8858 161.3181
182 4 -0.9512 -2.9474 -46.4431 159.5521
182 4 -0.9512 -2.6842 -32.0192 153.9047
182 4 -0.9512 -2.4211 -19.4672 143.9356
182 4 -0.9512 -2.1579 -10.6868 131.7847
182 4 -0.9512 -1.8947 -5.3265 119.6020
182 4 -0.9512 -1.6316 -2.3751 108.3326
182 4 -0.9512 -1.3684 -0.9426 98.3894
182 4 -0.9512 -1.1053 0.0166 89.7538
182 4 -0.9512 -0.8421 1.2300 81.6046
182 4 -0.9512 -0.5789 2.4146 72.8929
182 4 -0.9512 -0.3158 2.4467 63.3658
182 4 -0.9512 -0.0526 0.5770 53.9837
182 4 -0.9512 0.2105 -2.7415 45.7720
182 4 -0.9512 0.4737 -6.6835 38.8770
182 4 -0.9512 0.7368 -10.8858 33.0085
182 4 -0.9512 1.0000 -15.2766 28.0433
Average over degenerate eigenstates is performed
ik = 183 coord.: 0.8333333 0.0000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622543 meV Im[Sigma]= 68.211099 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103320 meV Im[Sigma]= 57.852977 meV Z= 1.005375 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340417 meV Im[Sigma]= 120.237392 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264943 meV Im[Sigma]= 163.896292 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 183 coord.: 0.8333333 0.0000000 0.3333333
-------------------------------------------------------------------
ik = 183 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 183 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 183 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 183 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 183 w = -2.9474 eV A(k,w) = 0.53012E-03 meV^-1
ik = 183 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 183 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 183 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 183 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 183 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 183 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 183 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 183 w = -0.8421 eV A(k,w) = 0.76612E-05 meV^-1
ik = 183 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 183 w = -0.3158 eV A(k,w) = 0.37652E-05 meV^-1
ik = 183 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 183 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 183 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 183 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 183 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
183 -4.0000 0.47030E-04
183 -3.7368 0.55768E-04
183 -3.4737 0.83243E-04
183 -3.2105 0.16540E-03
183 -2.9474 0.53012E-03
183 -2.6842 0.25226E-02
183 -2.4211 0.48175E-03
183 -2.1579 0.13000E-03
183 -1.8947 0.54861E-04
183 -1.6316 0.28805E-04
183 -1.3684 0.17199E-04
183 -1.1053 0.11183E-04
183 -0.8421 0.76612E-05
183 -0.5789 0.53649E-05
183 -0.3158 0.37652E-05
183 -0.0526 0.26507E-05
183 0.2105 0.18936E-05
183 0.4737 0.13776E-05
183 0.7368 0.10156E-05
183 1.0000 0.75761E-06
183 1 -16.6105 -4.0000 -32.3428 106.6443
183 1 -16.6105 -3.7368 -26.6734 104.8743
183 1 -16.6105 -3.4737 -20.9511 102.5580
183 1 -16.6105 -3.2105 -14.9887 99.7467
183 1 -16.6105 -2.9474 -8.5382 96.0285
183 1 -16.6105 -2.6842 -1.9922 90.5315
183 1 -16.6105 -2.4211 3.2791 83.1099
183 1 -16.6105 -2.1579 6.4088 74.9051
183 1 -16.6105 -1.8947 7.6846 67.0126
183 1 -16.6105 -1.6316 7.7031 59.8684
183 1 -16.6105 -1.3684 6.9436 53.6166
183 1 -16.6105 -1.1053 5.9104 48.2222
183 1 -16.6105 -0.8421 4.9627 43.3093
183 1 -16.6105 -0.5789 4.0177 38.4032
183 1 -16.6105 -0.3158 2.6306 33.3657
183 1 -16.6105 -0.0526 0.5033 28.5667
183 1 -16.6105 0.2105 -2.1691 24.4113
183 1 -16.6105 0.4737 -5.0327 20.9460
183 1 -16.6105 0.7368 -7.9202 18.0310
183 1 -16.6105 1.0000 -10.7912 15.5849
183 2 -10.7517 -4.0000 -34.2676 81.7754
183 2 -10.7517 -3.7368 -29.8628 81.2979
183 2 -10.7517 -3.4737 -25.3305 80.4855
183 2 -10.7517 -3.2105 -20.4313 79.3733
183 2 -10.7517 -2.9474 -14.8649 77.5472
183 2 -10.7517 -2.6842 -8.9445 74.1352
183 2 -10.7517 -2.4211 -3.9170 68.9158
183 2 -10.7517 -2.1579 -0.6113 62.8573
183 2 -10.7517 -1.8947 1.1824 56.9149
183 2 -10.7517 -1.6316 1.9463 51.4638
183 2 -10.7517 -1.3684 2.0634 46.6499
183 2 -10.7517 -1.1053 1.9801 42.4617
183 2 -10.7517 -0.8421 2.0208 38.5391
183 2 -10.7517 -0.5789 2.0640 34.4127
183 2 -10.7517 -0.3158 1.6127 29.9689
183 2 -10.7517 -0.0526 0.3411 25.6312
183 2 -10.7517 0.2105 -1.5447 21.8472
183 2 -10.7517 0.4737 -3.6769 18.6737
183 2 -10.7517 0.7368 -5.8949 15.9738
183 2 -10.7517 1.0000 -8.1706 13.6862
183 3 -5.2472 -4.0000 -58.5131 109.5737
183 3 -5.2472 -3.7368 -52.0697 110.3225
183 3 -5.2472 -3.4737 -45.1868 110.5031
183 3 -5.2472 -3.2105 -37.5734 110.1142
183 3 -5.2472 -2.9474 -28.8436 108.5223
183 3 -5.2472 -2.6842 -19.5168 104.4422
183 3 -5.2472 -2.4211 -11.4632 97.5739
183 3 -5.2472 -2.1579 -5.9079 89.3549
183 3 -5.2472 -1.8947 -2.5597 81.1843
183 3 -5.2472 -1.6316 -0.7383 73.6268
183 3 -5.2472 -1.3684 0.1158 66.9239
183 3 -5.2472 -1.1053 0.6733 61.0564
183 3 -5.2472 -0.8421 1.3946 55.4712
183 3 -5.2472 -0.5789 2.0560 49.4809
183 3 -5.2472 -0.3158 1.8923 42.9590
183 3 -5.2472 -0.0526 0.4289 36.5805
183 3 -5.2472 0.2105 -2.0004 31.0319
183 3 -5.2472 0.4737 -4.8256 26.3992
183 3 -5.2472 0.7368 -7.7947 22.4713
183 3 -5.2472 1.0000 -10.8640 19.1492
183 4 -2.6593 -4.0000 -74.6777 132.0257
183 4 -2.6593 -3.7368 -66.5861 133.0502
183 4 -2.6593 -3.4737 -58.0214 133.3910
183 4 -2.6593 -3.2105 -48.5932 133.0532
183 4 -2.6593 -2.9474 -37.8273 131.2520
183 4 -2.6593 -2.6842 -26.3721 126.4430
183 4 -2.6593 -2.4211 -16.4687 118.3027
183 4 -2.6593 -2.1579 -9.5472 108.5565
183 4 -2.6593 -1.8947 -5.2498 98.8524
183 4 -2.6593 -1.6316 -2.7786 89.8570
183 4 -2.6593 -1.3684 -1.4703 81.8722
183 4 -2.6593 -1.1053 -0.5032 74.8835
183 4 -2.6593 -0.8421 0.6979 68.2055
183 4 -2.6593 -0.5789 1.8544 60.9656
183 4 -2.6593 -0.3158 1.9874 52.9908
183 4 -2.6593 -0.0526 0.4757 45.1368
183 4 -2.6593 0.2105 -2.2678 38.2814
183 4 -2.6593 0.4737 -5.5280 32.5371
183 4 -2.6593 0.7368 -8.9982 27.6426
183 4 -2.6593 1.0000 -12.6308 23.4883
Average over degenerate eigenstates is performed
ik = 184 coord.: 0.8333333 0.0000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.205867 meV Im[Sigma]= 62.540117 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484212 meV Im[Sigma]= 65.235163 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755310 meV Im[Sigma]= 134.099441 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529350 meV Im[Sigma]= 142.416424 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 184 coord.: 0.8333333 0.0000000 0.5000000
-------------------------------------------------------------------
ik = 184 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 184 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 184 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 184 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 184 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 184 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 184 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 184 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 184 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 184 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 184 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 184 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 184 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 184 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 184 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 184 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 184 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 184 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 184 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 184 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
184 -4.0000 0.25511E-02
184 -3.7368 0.66740E-03
184 -3.4737 0.18758E-03
184 -3.2105 0.88827E-04
184 -2.9474 0.52108E-04
184 -2.6842 0.33637E-04
184 -2.4211 0.22641E-04
184 -2.1579 0.15667E-04
184 -1.8947 0.11141E-04
184 -1.6316 0.81290E-05
184 -1.3684 0.60790E-05
184 -1.1053 0.46488E-05
184 -0.8421 0.35965E-05
184 -0.5789 0.27673E-05
184 -0.3158 0.20939E-05
184 -0.0526 0.15675E-05
184 0.2105 0.11783E-05
184 0.4737 0.89463E-06
184 0.7368 0.68388E-06
184 1.0000 0.52628E-06
184 1 -15.5565 -4.0000 -32.5996 103.1814
184 1 -15.5565 -3.7368 -27.1364 101.4671
184 1 -15.5565 -3.4737 -21.6534 99.2862
184 1 -15.5565 -3.2105 -15.9268 96.7032
184 1 -15.5565 -2.9474 -9.6557 93.3008
184 1 -15.5565 -2.6842 -3.1925 88.1605
184 1 -15.5565 -2.4211 2.0844 81.0776
184 1 -15.5565 -2.1579 5.2679 73.1713
184 1 -15.5565 -1.8947 6.6226 65.5479
184 1 -15.5565 -1.6316 6.7430 58.6515
184 1 -15.5565 -1.3684 6.1102 52.6264
184 1 -15.5565 -1.1053 5.2301 47.4312
184 1 -15.5565 -0.8421 4.4557 42.6781
184 1 -15.5565 -0.5789 3.6875 37.8863
184 1 -15.5565 -0.3158 2.4627 32.9255
184 1 -15.5565 -0.0526 0.4770 28.1818
184 1 -15.5565 0.2105 -2.0686 24.0709
184 1 -15.5565 0.4737 -4.8150 20.6400
184 1 -15.5565 0.7368 -7.5956 17.7484
184 1 -15.5565 1.0000 -10.3728 15.3177
184 2 -12.4383 -4.0000 -30.0174 73.6834
184 2 -12.4383 -3.7368 -26.3950 73.3943
184 2 -12.4383 -3.4737 -22.5086 72.8624
184 2 -12.4383 -3.2105 -18.1657 72.0347
184 2 -12.4383 -2.9474 -13.1523 70.5030
184 2 -12.4383 -2.6842 -7.7917 67.4835
184 2 -12.4383 -2.4211 -3.2343 62.7879
184 2 -12.4383 -2.1579 -0.2401 57.3091
184 2 -12.4383 -1.8947 1.3864 51.9201
184 2 -12.4383 -1.6316 2.0813 46.9534
184 2 -12.4383 -1.3684 2.1754 42.5390
184 2 -12.4383 -1.1053 2.0592 38.6830
184 2 -12.4383 -0.8421 2.0314 35.0801
184 2 -12.4383 -0.5789 1.9984 31.3144
184 2 -12.4383 -0.3158 1.5256 27.2766
184 2 -12.4383 -0.0526 0.3193 23.3379
184 2 -12.4383 0.2105 -1.4405 19.8994
184 2 -12.4383 0.4737 -3.4246 17.0158
184 2 -12.4383 0.7368 -5.4856 14.5670
184 2 -12.4383 1.0000 -7.5939 12.4967
184 3 -4.5379 -4.0000 -63.5403 114.9743
184 3 -4.5379 -3.7368 -56.9718 115.9776
184 3 -4.5379 -3.4737 -49.8240 116.5259
184 3 -4.5379 -3.2105 -41.7281 116.5152
184 3 -4.5379 -2.9474 -32.2937 115.1745
184 3 -4.5379 -2.6842 -22.1345 111.0783
184 3 -4.5379 -2.4211 -13.3170 103.8979
184 3 -4.5379 -2.1579 -7.1992 95.2018
184 3 -4.5379 -1.8947 -3.4777 86.5284
184 3 -4.5379 -1.6316 -1.4098 78.5026
184 3 -4.5379 -1.3684 -0.3853 71.3844
184 3 -4.5379 -1.1053 0.3162 65.1523
184 3 -4.5379 -0.8421 1.1897 59.2153
184 3 -4.5379 -0.5789 1.9982 52.8355
184 3 -4.5379 -0.3158 1.9207 45.8734
184 3 -4.5379 -0.0526 0.4427 39.0528
184 3 -4.5379 0.2105 -2.0800 33.1135
184 3 -4.5379 0.4737 -5.0362 28.1504
184 3 -4.5379 0.7368 -8.1561 23.9394
184 3 -4.5379 1.0000 -11.3922 20.3774
184 4 -3.8929 -4.0000 -65.6065 114.7270
184 4 -3.8929 -3.7368 -59.1304 115.8510
184 4 -3.8929 -3.4737 -52.0286 116.5942
184 4 -3.8929 -3.2105 -43.9219 116.8021
184 4 -3.8929 -2.9474 -34.4344 115.6877
184 4 -3.8929 -2.6842 -24.1750 111.8247
184 4 -3.8929 -2.4211 -15.1973 104.8676
184 4 -3.8929 -2.1579 -8.8607 96.3541
184 4 -3.8929 -1.8947 -4.8876 87.7956
184 4 -3.8929 -1.6316 -2.5756 79.8171
184 4 -3.8929 -1.3684 -1.3369 72.7096
184 4 -3.8929 -1.1053 -0.4356 66.4792
184 4 -3.8929 -0.8421 0.6500 60.5264
184 4 -3.8929 -0.5789 1.6790 54.0787
184 4 -3.8929 -0.3158 1.7856 46.9867
184 4 -3.8929 -0.0526 0.4259 40.0135
184 4 -3.8929 0.2105 -2.0262 33.9368
184 4 -3.8929 0.4737 -4.9316 28.8521
184 4 -3.8929 0.7368 -8.0168 24.5219
184 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 185 coord.: 0.8333333 0.0000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014475 meV Im[Sigma]= 43.223939 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958583 meV Im[Sigma]= 102.189514 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272352 meV Im[Sigma]= 167.532207 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473854 meV Im[Sigma]= 167.235907 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 185 coord.: 0.8333333 0.0000000 0.6666667
-------------------------------------------------------------------
ik = 185 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 185 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 185 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 185 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 185 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 185 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 185 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 185 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 185 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 185 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 185 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 185 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 185 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 185 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 185 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 185 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 185 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 185 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 185 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 185 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
185 -4.0000 0.12428E-03
185 -3.7368 0.29113E-03
185 -3.4737 0.13088E-02
185 -3.2105 0.13994E-02
185 -2.9474 0.63973E-03
185 -2.6842 0.21453E-02
185 -2.4211 0.77114E-03
185 -2.1579 0.19091E-03
185 -1.8947 0.79409E-04
185 -1.6316 0.41823E-04
185 -1.3684 0.25101E-04
185 -1.1053 0.16375E-04
185 -0.8421 0.11228E-04
185 -0.5789 0.78533E-05
185 -0.3158 0.54980E-05
185 -0.0526 0.38572E-05
185 0.2105 0.27439E-05
185 0.4737 0.19871E-05
185 0.7368 0.14584E-05
185 1.0000 0.10834E-05
185 1 -18.6527 -4.0000 -29.8204 116.4534
185 1 -18.6527 -3.7368 -23.7592 113.9646
185 1 -18.6527 -3.4737 -17.6597 110.8465
185 1 -18.6527 -3.2105 -11.4085 107.1204
185 1 -18.6527 -2.9474 -4.8392 102.4201
185 1 -18.6527 -2.6842 1.6382 95.9539
185 1 -18.6527 -2.4211 6.6715 87.6366
185 1 -18.6527 -2.1579 9.4296 78.6611
185 1 -18.6527 -1.8947 10.2624 70.1544
185 1 -18.6527 -1.6316 9.8354 62.5390
185 1 -18.6527 -1.3684 8.6595 55.9124
185 1 -18.6527 -1.1053 7.2333 50.2103
185 1 -18.6527 -0.8421 5.9137 45.0517
185 1 -18.6527 -0.5789 4.6296 39.9556
185 1 -18.6527 -0.3158 2.9451 34.7638
185 1 -18.6527 -0.0526 0.5535 29.8253
185 1 -18.6527 0.2105 -2.3645 25.5395
185 1 -18.6527 0.4737 -5.4638 21.9559
185 1 -18.6527 0.7368 -8.5777 18.9399
185 1 -18.6527 1.0000 -11.6622 16.4108
185 2 -6.9063 -4.0000 -51.7924 105.5268
185 2 -6.9063 -3.7368 -45.7294 105.6343
185 2 -6.9063 -3.4737 -39.3749 105.2632
185 2 -6.9063 -3.2105 -32.4069 104.4269
185 2 -6.9063 -2.9474 -24.4485 102.5182
185 2 -6.9063 -2.6842 -15.9882 98.3467
185 2 -6.9063 -2.4211 -8.7466 91.6538
185 2 -6.9063 -2.1579 -3.8342 83.7666
185 2 -6.9063 -1.8947 -0.9783 75.9716
185 2 -6.9063 -1.6316 0.4557 68.7992
185 2 -6.9063 -1.3684 1.0061 62.4718
185 2 -6.9063 -1.1053 1.3052 56.9555
185 2 -6.9063 -0.8421 1.7774 51.7253
185 2 -6.9063 -0.5789 2.2123 46.1416
185 2 -6.9063 -0.3158 1.9054 40.0851
185 2 -6.9063 -0.0526 0.4204 34.1714
185 2 -6.9063 0.2105 -1.9387 29.0267
185 2 -6.9063 0.4737 -4.6511 24.7285
185 2 -6.9063 0.7368 -7.4875 21.0821
185 2 -6.9063 1.0000 -10.4089 17.9963
185 3 -3.2910 -4.0000 -69.9913 127.1491
185 3 -3.2910 -3.7368 -62.4574 128.0417
185 3 -3.2910 -3.4737 -54.4106 128.3124
185 3 -3.2910 -3.2105 -45.4986 127.9244
185 3 -3.2910 -2.9474 -35.3017 126.1240
185 3 -3.2910 -2.6842 -24.4489 121.4478
185 3 -3.2910 -2.4211 -15.0855 113.5888
185 3 -3.2910 -2.1579 -8.5866 104.2066
185 3 -3.2910 -1.8947 -4.6012 94.8935
185 3 -3.2910 -1.6316 -2.3449 86.2866
185 3 -3.2910 -1.3684 -1.1723 78.6584
185 3 -3.2910 -1.1053 -0.2997 71.9785
185 3 -3.2910 -0.8421 0.8117 65.5794
185 3 -3.2910 -0.5789 1.8794 58.6276
185 3 -3.2910 -0.3158 1.9614 50.9678
185 3 -3.2910 -0.0526 0.4656 43.4230
185 3 -3.2910 0.2105 -2.2137 36.8352
185 3 -3.2910 0.4737 -5.3913 31.3161
185 3 -3.2910 0.7368 -8.7694 26.6183
185 3 -3.2910 1.0000 -12.2984 22.6347
185 4 -2.6027 -4.0000 -75.1975 138.4724
185 4 -2.6027 -3.7368 -67.0897 139.2717
185 4 -2.6027 -3.4737 -58.4217 139.4867
185 4 -2.6027 -3.2105 -48.7513 139.0207
185 4 -2.6027 -2.9474 -37.6441 136.9850
185 4 -2.6027 -2.6842 -25.8443 131.7790
185 4 -2.6027 -2.4211 -15.7125 123.1091
185 4 -2.6027 -2.1579 -8.7281 112.8112
185 4 -2.6027 -1.8947 -4.4899 102.6237
185 4 -2.6027 -1.6316 -2.1261 93.2413
185 4 -2.6027 -1.3684 -0.9124 84.9439
185 4 -2.6027 -1.1053 0.0006 77.6650
185 4 -2.6027 -0.8421 1.1630 70.6643
185 4 -2.6027 -0.5789 2.2385 63.0682
185 4 -2.6027 -0.3158 2.2275 54.7444
185 4 -2.6027 -0.0526 0.5199 46.5758
185 4 -2.6027 0.2105 -2.4577 39.4548
185 4 -2.6027 0.4737 -5.9727 33.5050
185 4 -2.6027 0.7368 -9.6938 28.4669
185 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 186 coord.: 0.8333333 0.0000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -20.5714 eV Re[Sigma]= -65.354340 meV Im[Sigma]= 17.272259 meV Z= 0.996894 lam= 0.003115
E( 2 )= -1.7294 eV Re[Sigma]= 116.919072 meV Im[Sigma]= 132.881842 meV Z= 1.010075 lam= -0.009975
E( 3 )= -1.5590 eV Re[Sigma]= 114.246495 meV Im[Sigma]= 113.310195 meV Z= 1.005604 lam= -0.005573
E( 4 )= -1.5590 eV Re[Sigma]= 114.246495 meV Im[Sigma]= 113.310195 meV Z= 1.005604 lam= -0.005573
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 186 coord.: 0.8333333 0.0000000 0.8333333
-------------------------------------------------------------------
ik = 186 w = -4.0000 eV A(k,w) = 0.29216E-04 meV^-1
ik = 186 w = -3.7368 eV A(k,w) = 0.37099E-04 meV^-1
ik = 186 w = -3.4737 eV A(k,w) = 0.48391E-04 meV^-1
ik = 186 w = -3.2105 eV A(k,w) = 0.65347E-04 meV^-1
ik = 186 w = -2.9474 eV A(k,w) = 0.91922E-04 meV^-1
ik = 186 w = -2.6842 eV A(k,w) = 0.13622E-03 meV^-1
ik = 186 w = -2.4211 eV A(k,w) = 0.22239E-03 meV^-1
ik = 186 w = -2.1579 eV A(k,w) = 0.45128E-03 meV^-1
ik = 186 w = -1.8947 eV A(k,w) = 0.15791E-02 meV^-1
ik = 186 w = -1.6316 eV A(k,w) = 0.57304E-02 meV^-1
ik = 186 w = -1.3684 eV A(k,w) = 0.15629E-02 meV^-1
ik = 186 w = -1.1053 eV A(k,w) = 0.33736E-03 meV^-1
ik = 186 w = -0.8421 eV A(k,w) = 0.13302E-03 meV^-1
ik = 186 w = -0.5789 eV A(k,w) = 0.66165E-04 meV^-1
ik = 186 w = -0.3158 eV A(k,w) = 0.36563E-04 meV^-1
ik = 186 w = -0.0526 eV A(k,w) = 0.21477E-04 meV^-1
ik = 186 w = 0.2105 eV A(k,w) = 0.13279E-04 meV^-1
ik = 186 w = 0.4737 eV A(k,w) = 0.85779E-05 meV^-1
ik = 186 w = 0.7368 eV A(k,w) = 0.57242E-05 meV^-1
ik = 186 w = 1.0000 eV A(k,w) = 0.39238E-05 meV^-1
-------------------------------------------------------------------
186 -4.0000 0.29216E-04
186 -3.7368 0.37099E-04
186 -3.4737 0.48391E-04
186 -3.2105 0.65347E-04
186 -2.9474 0.91922E-04
186 -2.6842 0.13622E-03
186 -2.4211 0.22239E-03
186 -2.1579 0.45128E-03
186 -1.8947 0.15791E-02
186 -1.6316 0.57304E-02
186 -1.3684 0.15629E-02
186 -1.1053 0.33736E-03
186 -0.8421 0.13302E-03
186 -0.5789 0.66165E-04
186 -0.3158 0.36563E-04
186 -0.0526 0.21477E-04
186 0.2105 0.13279E-04
186 0.4737 0.85779E-05
186 0.7368 0.57242E-05
186 1.0000 0.39238E-05
186 1 -20.5714 -4.0000 -33.2025 131.8753
186 1 -20.5714 -3.7368 -26.2164 129.3379
186 1 -20.5714 -3.4737 -18.9198 126.0263
186 1 -20.5714 -3.2105 -11.2949 121.7379
186 1 -20.5714 -2.9474 -3.4324 116.0311
186 1 -20.5714 -2.6842 4.0582 108.2174
186 1 -20.5714 -2.4211 9.7175 98.3653
186 1 -20.5714 -2.1579 12.6948 87.8546
186 1 -20.5714 -1.8947 13.4307 77.9630
186 1 -20.5714 -1.6316 12.7228 69.1592
186 1 -20.5714 -1.3684 11.1635 61.5123
186 1 -20.5714 -1.1053 9.2779 54.9380
186 1 -20.5714 -0.8421 7.4518 49.0582
186 1 -20.5714 -0.5789 5.6574 43.3821
186 1 -20.5714 -0.3158 3.4883 37.7184
186 1 -20.5714 -0.0526 0.6414 32.3850
186 1 -20.5714 0.2105 -2.7067 27.7648
186 1 -20.5714 0.4737 -6.2143 23.8982
186 1 -20.5714 0.7368 -9.7158 20.6464
186 1 -20.5714 1.0000 -13.1633 17.9244
186 2 -1.7294 -4.0000 -93.6548 166.9010
186 2 -1.7294 -3.7368 -83.7450 168.0425
186 2 -1.7294 -3.4737 -73.1330 168.5078
186 2 -1.7294 -3.2105 -61.2478 168.1431
186 2 -1.7294 -2.9474 -47.5770 165.8272
186 2 -1.7294 -2.6842 -33.0563 159.5989
186 2 -1.7294 -2.4211 -20.5954 149.1006
186 2 -1.7294 -2.1579 -12.0352 136.6030
186 2 -1.7294 -1.8947 -6.8777 124.2905
186 2 -1.7294 -1.6316 -3.9944 113.0326
186 2 -1.7294 -1.3684 -2.4689 103.1291
186 2 -1.7294 -1.1053 -1.2856 94.4899
186 2 -1.7294 -0.8421 0.2579 86.2475
186 2 -1.7294 -0.5789 1.8415 77.2908
186 2 -1.7294 -0.3158 2.2386 67.3155
186 2 -1.7294 -0.0526 0.5641 57.3367
186 2 -1.7294 0.2105 -2.7681 48.5178
186 2 -1.7294 0.4737 -6.8731 41.1010
186 2 -1.7294 0.7368 -11.3131 34.8217
186 2 -1.7294 1.0000 -15.9637 29.5451
186 3 -1.5590 -4.0000 -85.8702 157.0111
186 3 -1.5590 -3.7368 -76.7582 157.8890
186 3 -1.5590 -3.4737 -67.0635 158.2002
186 3 -1.5590 -3.2105 -56.1933 157.8700
186 3 -1.5590 -2.9474 -43.5499 155.8370
186 3 -1.5590 -2.6842 -29.9458 150.1551
186 3 -1.5590 -2.4211 -18.1468 140.3753
186 3 -1.5590 -2.1579 -9.9721 128.5810
186 3 -1.5590 -1.8947 -5.0380 116.8338
186 3 -1.5590 -1.6316 -2.3532 105.9997
186 3 -1.5590 -1.3684 -1.0780 96.4505
186 3 -1.5590 -1.1053 -0.2109 88.1680
186 3 -1.5590 -0.8421 0.9627 80.3491
186 3 -1.5590 -0.5789 2.1736 71.9445
186 3 -1.5590 -0.3158 2.2993 62.6688
186 3 -1.5590 -0.0526 0.5531 53.4552
186 3 -1.5590 0.2105 -2.6567 45.3421
186 3 -1.5590 0.4737 -6.5224 38.5089
186 3 -1.5590 0.7368 -10.6740 32.6914
186 3 -1.5590 1.0000 -15.0255 27.7751
186 4 -1.5590 -4.0000 -85.3451 156.6969
186 4 -1.5590 -3.7368 -76.2543 157.5248
186 4 -1.5590 -3.4737 -66.5946 157.7838
186 4 -1.5590 -3.2105 -55.7758 157.4039
186 4 -1.5590 -2.9474 -43.2029 155.3304
186 4 -1.5590 -2.6842 -29.6878 149.6294
186 4 -1.5590 -2.4211 -17.9820 139.8658
186 4 -1.5590 -2.1579 -9.8817 128.1189
186 4 -1.5590 -1.8947 -4.9922 116.4313
186 4 -1.5590 -1.6316 -2.3273 105.6521
186 4 -1.5590 -1.3684 -1.0578 96.1459
186 4 -1.5590 -1.1053 -0.1917 87.8944
186 4 -1.5590 -0.8421 0.9794 80.0985
186 4 -1.5590 -0.5789 2.1841 71.7146
186 4 -1.5590 -0.3158 2.3033 62.4616
186 4 -1.5590 -0.0526 0.5535 53.2716
186 4 -1.5590 0.2105 -2.6576 45.1811
186 4 -1.5590 0.4737 -6.5228 38.3701
186 4 -1.5590 0.7368 -10.6711 32.5748
186 4 -1.5590 1.0000 -15.0155 27.6790
Average over degenerate eigenstates is performed
ik = 187 coord.: 0.8333333 0.1666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.084538 meV Im[Sigma]= 34.876987 meV Z= 1.000936 lam= -0.000935
E( 2 )= -5.3692 eV Re[Sigma]= -2.541549 meV Im[Sigma]= 135.933913 meV Z= 1.027848 lam= -0.027094
E( 3 )= -3.4193 eV Re[Sigma]= 47.612189 meV Im[Sigma]= 170.382998 meV Z= 1.033358 lam= -0.032281
E( 4 )= -0.9512 eV Re[Sigma]= 114.503221 meV Im[Sigma]= 85.834589 meV Z= 1.005285 lam= -0.005257
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 187 coord.: 0.8333333 0.1666667 0.0000000
-------------------------------------------------------------------
ik = 187 w = -4.0000 eV A(k,w) = 0.17494E-03 meV^-1
ik = 187 w = -3.7368 eV A(k,w) = 0.52800E-03 meV^-1
ik = 187 w = -3.4737 eV A(k,w) = 0.24261E-02 meV^-1
ik = 187 w = -3.2105 eV A(k,w) = 0.53148E-03 meV^-1
ik = 187 w = -2.9474 eV A(k,w) = 0.17039E-03 meV^-1
ik = 187 w = -2.6842 eV A(k,w) = 0.88616E-04 meV^-1
ik = 187 w = -2.4211 eV A(k,w) = 0.60635E-04 meV^-1
ik = 187 w = -2.1579 eV A(k,w) = 0.52171E-04 meV^-1
ik = 187 w = -1.8947 eV A(k,w) = 0.57019E-04 meV^-1
ik = 187 w = -1.6316 eV A(k,w) = 0.82169E-04 meV^-1
ik = 187 w = -1.3684 eV A(k,w) = 0.17596E-03 meV^-1
ik = 187 w = -1.1053 eV A(k,w) = 0.90235E-03 meV^-1
ik = 187 w = -0.8421 eV A(k,w) = 0.14067E-02 meV^-1
ik = 187 w = -0.5789 eV A(k,w) = 0.16406E-03 meV^-1
ik = 187 w = -0.3158 eV A(k,w) = 0.51591E-04 meV^-1
ik = 187 w = -0.0526 eV A(k,w) = 0.22722E-04 meV^-1
ik = 187 w = 0.2105 eV A(k,w) = 0.11880E-04 meV^-1
ik = 187 w = 0.4737 eV A(k,w) = 0.69135E-05 meV^-1
ik = 187 w = 0.7368 eV A(k,w) = 0.43117E-05 meV^-1
ik = 187 w = 1.0000 eV A(k,w) = 0.28258E-05 meV^-1
-------------------------------------------------------------------
187 -4.0000 0.17494E-03
187 -3.7368 0.52800E-03
187 -3.4737 0.24261E-02
187 -3.2105 0.53148E-03
187 -2.9474 0.17039E-03
187 -2.6842 0.88616E-04
187 -2.4211 0.60635E-04
187 -2.1579 0.52171E-04
187 -1.8947 0.57019E-04
187 -1.6316 0.82169E-04
187 -1.3684 0.17596E-03
187 -1.1053 0.90235E-03
187 -0.8421 0.14067E-02
187 -0.5789 0.16406E-03
187 -0.3158 0.51591E-04
187 -0.0526 0.22722E-04
187 0.2105 0.11880E-04
187 0.4737 0.69135E-05
187 0.7368 0.43117E-05
187 1.0000 0.28258E-05
187 1 -19.4313 -4.0000 -31.4231 122.4661
187 1 -19.4313 -3.7368 -25.1042 119.8408
187 1 -19.4313 -3.4737 -18.7301 116.5888
187 1 -19.4313 -3.2105 -12.1650 112.7100
187 1 -19.4313 -2.9474 -5.2449 107.7993
187 1 -19.4313 -2.6842 1.5879 101.0269
187 1 -19.4313 -2.4211 6.9160 92.3050
187 1 -19.4313 -2.1579 9.8677 82.8777
187 1 -19.4313 -1.8947 10.8024 73.9204
187 1 -19.4313 -1.6316 10.4082 65.8725
187 1 -19.4313 -1.3684 9.2022 58.8367
187 1 -19.4313 -1.1053 7.6879 52.7697
187 1 -19.4313 -0.8421 6.2529 47.3087
187 1 -19.4313 -0.5789 4.8635 41.9558
187 1 -19.4313 -0.3158 3.0853 36.5136
187 1 -19.4313 -0.0526 0.5805 31.3200
187 1 -19.4313 0.2105 -2.4864 26.7969
187 1 -19.4313 0.4737 -5.7593 23.0142
187 1 -19.4313 0.7368 -9.0530 19.8411
187 1 -19.4313 1.0000 -12.3105 17.1903
187 2 -5.3692 -4.0000 -61.8672 122.0324
187 2 -5.3692 -3.7368 -54.8577 122.3027
187 2 -5.3692 -3.4737 -47.4793 122.1306
187 2 -5.3692 -3.2105 -39.2658 121.5017
187 2 -5.3692 -2.9474 -29.7189 119.6115
187 2 -5.3692 -2.6842 -19.4368 114.9399
187 2 -5.3692 -2.4211 -10.5592 107.1098
187 2 -5.3692 -2.1579 -4.5226 97.7279
187 2 -5.3692 -1.8947 -1.0422 88.4192
187 2 -5.3692 -1.6316 0.6736 79.8773
187 2 -5.3692 -1.3684 1.3032 72.3727
187 2 -5.3692 -1.1053 1.6040 65.8630
187 2 -5.3692 -0.8421 2.0881 59.7462
187 2 -5.3692 -0.5789 2.5450 53.2765
187 2 -5.3692 -0.3158 2.1804 46.2860
187 2 -5.3692 -0.0526 0.4809 39.4577
187 2 -5.3692 0.2105 -2.2194 33.5076
187 2 -5.3692 0.4737 -5.3302 28.5286
187 2 -5.3692 0.7368 -8.5896 24.3029
187 2 -5.3692 1.0000 -11.9497 20.7294
187 3 -3.4193 -4.0000 -69.1976 131.7485
187 3 -3.4193 -3.7368 -61.6913 132.2275
187 3 -3.4193 -3.4737 -53.7485 132.2164
187 3 -3.4193 -3.2105 -44.8922 131.6914
187 3 -3.4193 -2.9474 -34.6028 129.7987
187 3 -3.4193 -2.6842 -23.5354 124.9191
187 3 -3.4193 -2.4211 -13.9870 116.6839
187 3 -3.4193 -2.1579 -7.4518 106.8425
187 3 -3.4193 -1.8947 -3.5751 97.1056
187 3 -3.4193 -1.6316 -1.5064 88.1667
187 3 -3.4193 -1.3684 -0.5401 80.2979
187 3 -3.4193 -1.1053 0.1409 73.4467
187 3 -3.4193 -0.8421 1.0922 66.9244
187 3 -3.4193 -0.5789 2.0458 59.8730
187 3 -3.4193 -0.3158 2.0557 52.0951
187 3 -3.4193 -0.0526 0.4850 44.3908
187 3 -3.4193 0.2105 -2.3111 37.6286
187 3 -3.4193 0.4737 -5.6472 31.9604
187 3 -3.4193 0.7368 -9.1990 27.1593
187 3 -3.4193 1.0000 -12.8898 23.1124
187 4 -0.9512 -4.0000 -86.6637 155.5945
187 4 -0.9512 -3.7368 -77.5305 156.6528
187 4 -0.9512 -3.4737 -67.7445 157.0981
187 4 -0.9512 -3.2105 -56.7694 156.8036
187 4 -0.9512 -2.9474 -44.0957 154.7285
187 4 -0.9512 -2.6842 -30.5755 149.0156
187 4 -0.9512 -2.4211 -18.9252 139.3058
187 4 -0.9512 -2.1579 -10.8658 127.6938
187 4 -0.9512 -1.8947 -5.9561 116.1810
187 4 -0.9512 -1.6316 -3.2077 105.5714
187 4 -0.9512 -1.3684 -1.8102 96.2037
187 4 -0.9512 -1.1053 -0.7906 88.0518
187 4 -0.9512 -0.8421 0.5469 80.3136
187 4 -0.9512 -0.5789 1.9183 71.9412
187 4 -0.9512 -0.3158 2.1832 62.6537
187 4 -0.9512 -0.0526 0.5380 53.4010
187 4 -0.9512 0.2105 -2.6111 45.2465
187 4 -0.9512 0.4737 -6.4420 38.3874
187 4 -0.9512 0.7368 -10.5670 32.5614
187 4 -0.9512 1.0000 -14.8905 27.6464
Average over degenerate eigenstates is performed
ik = 188 coord.: 0.8333333 0.1666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014544 meV Im[Sigma]= 43.223741 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958668 meV Im[Sigma]= 102.189323 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272525 meV Im[Sigma]= 167.532597 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.473753 meV Im[Sigma]= 167.235591 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 188 coord.: 0.8333333 0.1666667 0.1666667
-------------------------------------------------------------------
ik = 188 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 188 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 188 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 188 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 188 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 188 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 188 w = -2.4211 eV A(k,w) = 0.77114E-03 meV^-1
ik = 188 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 188 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 188 w = -1.6316 eV A(k,w) = 0.41823E-04 meV^-1
ik = 188 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 188 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 188 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 188 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 188 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 188 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 188 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 188 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 188 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 188 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
188 -4.0000 0.12428E-03
188 -3.7368 0.29113E-03
188 -3.4737 0.13088E-02
188 -3.2105 0.13994E-02
188 -2.9474 0.63973E-03
188 -2.6842 0.21453E-02
188 -2.4211 0.77114E-03
188 -2.1579 0.19091E-03
188 -1.8947 0.79409E-04
188 -1.6316 0.41823E-04
188 -1.3684 0.25101E-04
188 -1.1053 0.16375E-04
188 -0.8421 0.11228E-04
188 -0.5789 0.78533E-05
188 -0.3158 0.54980E-05
188 -0.0526 0.38572E-05
188 0.2105 0.27439E-05
188 0.4737 0.19871E-05
188 0.7368 0.14584E-05
188 1.0000 0.10834E-05
188 1 -18.6527 -4.0000 -29.8203 116.4532
188 1 -18.6527 -3.7368 -23.7592 113.9644
188 1 -18.6527 -3.4737 -17.6598 110.8463
188 1 -18.6527 -3.2105 -11.4086 107.1203
188 1 -18.6527 -2.9474 -4.8393 102.4200
188 1 -18.6527 -2.6842 1.6381 95.9538
188 1 -18.6527 -2.4211 6.6714 87.6366
188 1 -18.6527 -2.1579 9.4295 78.6611
188 1 -18.6527 -1.8947 10.2623 70.1544
188 1 -18.6527 -1.6316 9.8353 62.5390
188 1 -18.6527 -1.3684 8.6594 55.9124
188 1 -18.6527 -1.1053 7.2333 50.2103
188 1 -18.6527 -0.8421 5.9137 45.0517
188 1 -18.6527 -0.5789 4.6296 39.9556
188 1 -18.6527 -0.3158 2.9451 34.7638
188 1 -18.6527 -0.0526 0.5535 29.8253
188 1 -18.6527 0.2105 -2.3645 25.5395
188 1 -18.6527 0.4737 -5.4638 21.9559
188 1 -18.6527 0.7368 -8.5777 18.9399
188 1 -18.6527 1.0000 -11.6622 16.4108
188 2 -6.9063 -4.0000 -51.7925 105.5269
188 2 -6.9063 -3.7368 -45.7295 105.6344
188 2 -6.9063 -3.4737 -39.3750 105.2633
188 2 -6.9063 -3.2105 -32.4069 104.4271
188 2 -6.9063 -2.9474 -24.4485 102.5183
188 2 -6.9063 -2.6842 -15.9882 98.3468
188 2 -6.9063 -2.4211 -8.7466 91.6538
188 2 -6.9063 -2.1579 -3.8342 83.7667
188 2 -6.9063 -1.8947 -0.9783 75.9717
188 2 -6.9063 -1.6316 0.4557 68.7992
188 2 -6.9063 -1.3684 1.0061 62.4718
188 2 -6.9063 -1.1053 1.3052 56.9555
188 2 -6.9063 -0.8421 1.7774 51.7254
188 2 -6.9063 -0.5789 2.2123 46.1416
188 2 -6.9063 -0.3158 1.9054 40.0852
188 2 -6.9063 -0.0526 0.4204 34.1714
188 2 -6.9063 0.2105 -1.9387 29.0268
188 2 -6.9063 0.4737 -4.6511 24.7285
188 2 -6.9063 0.7368 -7.4876 21.0821
188 2 -6.9063 1.0000 -10.4089 17.9963
188 3 -3.2910 -4.0000 -69.9913 127.1495
188 3 -3.2910 -3.7368 -62.4574 128.0420
188 3 -3.2910 -3.4737 -54.4106 128.3128
188 3 -3.2910 -3.2105 -45.4986 127.9247
188 3 -3.2910 -2.9474 -35.3016 126.1242
188 3 -3.2910 -2.6842 -24.4488 121.4481
188 3 -3.2910 -2.4211 -15.0854 113.5890
188 3 -3.2910 -2.1579 -8.5865 104.2068
188 3 -3.2910 -1.8947 -4.6011 94.8936
188 3 -3.2910 -1.6316 -2.3448 86.2867
188 3 -3.2910 -1.3684 -1.1722 78.6585
188 3 -3.2910 -1.1053 -0.2996 71.9786
188 3 -3.2910 -0.8421 0.8118 65.5794
188 3 -3.2910 -0.5789 1.8794 58.6276
188 3 -3.2910 -0.3158 1.9614 50.9678
188 3 -3.2910 -0.0526 0.4656 43.4230
188 3 -3.2910 0.2105 -2.2137 36.8352
188 3 -3.2910 0.4737 -5.3913 31.3161
188 3 -3.2910 0.7368 -8.7695 26.6183
188 3 -3.2910 1.0000 -12.2984 22.6347
188 4 -2.6027 -4.0000 -75.1973 138.4721
188 4 -2.6027 -3.7368 -67.0895 139.2714
188 4 -2.6027 -3.4737 -58.4215 139.4864
188 4 -2.6027 -3.2105 -48.7512 139.0205
188 4 -2.6027 -2.9474 -37.6440 136.9847
188 4 -2.6027 -2.6842 -25.8442 131.7787
188 4 -2.6027 -2.4211 -15.7125 123.1089
188 4 -2.6027 -2.1579 -8.7281 112.8110
188 4 -2.6027 -1.8947 -4.4899 102.6235
188 4 -2.6027 -1.6316 -2.1261 93.2411
188 4 -2.6027 -1.3684 -0.9124 84.9438
188 4 -2.6027 -1.1053 0.0006 77.6649
188 4 -2.6027 -0.8421 1.1630 70.6641
188 4 -2.6027 -0.5789 2.2385 63.0681
188 4 -2.6027 -0.3158 2.2275 54.7443
188 4 -2.6027 -0.0526 0.5199 46.5757
188 4 -2.6027 0.2105 -2.4577 39.4547
188 4 -2.6027 0.4737 -5.9727 33.5049
188 4 -2.6027 0.7368 -9.6937 28.4669
188 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 189 coord.: 0.8333333 0.1666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836532 meV Im[Sigma]= 72.505749 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613560 meV Im[Sigma]= 50.530245 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.879811 meV Im[Sigma]= 87.563691 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626472 meV Im[Sigma]= 143.147798 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 189 coord.: 0.8333333 0.1666667 0.3333333
-------------------------------------------------------------------
ik = 189 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 189 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 189 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 189 w = -3.2105 eV A(k,w) = 0.62224E-04 meV^-1
ik = 189 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 189 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 189 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 189 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 189 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 189 w = -1.6316 eV A(k,w) = 0.57931E-05 meV^-1
ik = 189 w = -1.3684 eV A(k,w) = 0.43700E-05 meV^-1
ik = 189 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 189 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 189 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 189 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 189 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 189 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 189 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 189 w = 0.7368 eV A(k,w) = 0.53312E-06 meV^-1
ik = 189 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
189 -4.0000 0.26631E-02
189 -3.7368 0.41893E-03
189 -3.4737 0.12973E-03
189 -3.2105 0.62224E-04
189 -2.9474 0.36451E-04
189 -2.6842 0.23498E-04
189 -2.4211 0.15839E-04
189 -2.1579 0.11006E-04
189 -1.8947 0.78769E-05
189 -1.6316 0.57931E-05
189 -1.3684 0.43700E-05
189 -1.1053 0.33723E-05
189 -0.8421 0.26336E-05
189 -0.5789 0.20466E-05
189 -0.3158 0.15648E-05
189 -0.0526 0.11841E-05
189 0.2105 0.89962E-06
189 0.4737 0.69022E-06
189 0.7368 0.53312E-06
189 1.0000 0.41450E-06
189 1 -16.2688 -4.0000 -31.9774 105.3332
189 1 -16.2688 -3.7368 -26.5233 103.5720
189 1 -16.2688 -3.4737 -20.9896 101.3177
189 1 -16.2688 -3.2105 -15.1903 98.5961
189 1 -16.2688 -2.9474 -8.8826 94.9954
189 1 -16.2688 -2.6842 -2.4486 89.6423
189 1 -16.2688 -2.4211 2.7463 82.3775
189 1 -16.2688 -2.1579 5.8314 74.3358
189 1 -16.2688 -1.8947 7.0974 66.6096
189 1 -16.2688 -1.6316 7.1436 59.6225
189 1 -16.2688 -1.3684 6.4400 53.5080
189 1 -16.2688 -1.1053 5.4835 48.2309
189 1 -16.2688 -0.8421 4.6327 43.4125
189 1 -16.2688 -0.5789 3.8001 38.5677
189 1 -16.2688 -0.3158 2.5234 33.5526
189 1 -16.2688 -0.0526 0.4875 28.7482
189 1 -16.2688 0.2105 -2.1129 24.5751
189 1 -16.2688 0.4737 -4.9191 21.0847
189 1 -16.2688 0.7368 -7.7640 18.1389
189 1 -16.2688 1.0000 -10.6081 15.6618
189 2 -8.9488 -4.0000 -44.8685 93.7836
189 2 -8.9488 -3.7368 -39.7905 93.8312
189 2 -8.9488 -3.4737 -34.3927 93.5557
189 2 -8.9488 -3.2105 -28.3677 92.9195
189 2 -8.9488 -2.9474 -21.3745 91.3472
189 2 -8.9488 -2.6842 -13.8493 87.7324
189 2 -8.9488 -2.4211 -7.3701 81.8019
189 2 -8.9488 -2.1579 -2.9833 74.7563
189 2 -8.9488 -1.8947 -0.4496 67.7809
189 2 -8.9488 -1.6316 0.8124 61.3516
189 2 -8.9488 -1.3684 1.2741 55.6588
189 2 -8.9488 -1.1053 1.4841 50.6842
189 2 -8.9488 -0.8421 1.8228 45.9819
189 2 -8.9488 -0.5789 2.1202 40.9941
189 2 -8.9488 -0.3158 1.7676 35.6106
189 2 -8.9488 -0.0526 0.3844 30.3661
189 2 -8.9488 0.2105 -1.7615 25.8072
189 2 -8.9488 0.4737 -4.2129 21.9992
189 2 -8.9488 0.7368 -6.7685 18.7697
189 2 -8.9488 1.0000 -9.3941 16.0375
189 3 -6.9060 -4.0000 -44.9084 89.3948
189 3 -6.9060 -3.7368 -40.0542 89.8068
189 3 -6.9060 -3.4737 -34.7903 89.8568
189 3 -6.9060 -3.2105 -28.8800 89.4750
189 3 -6.9060 -2.9474 -22.0481 88.1315
189 3 -6.9060 -2.6842 -14.7233 84.8035
189 3 -6.9060 -2.4211 -8.4038 79.2513
189 3 -6.9060 -2.1579 -4.0708 72.6263
189 3 -6.9060 -1.8947 -1.4845 66.0450
189 3 -6.9060 -1.6316 -0.1028 59.9433
189 3 -6.9060 -1.3684 0.5013 54.5103
189 3 -6.9060 -1.1053 0.8542 49.7498
189 3 -6.9060 -0.8421 1.3396 45.2328
189 3 -6.9060 -0.5789 1.7933 40.3981
189 3 -6.9060 -0.3158 1.5969 35.1292
189 3 -6.9060 -0.0526 0.3575 29.9680
189 3 -6.9060 0.2105 -1.6588 25.4720
189 3 -6.9060 0.4737 -3.9918 21.7104
189 3 -6.9060 0.7368 -6.4417 18.5116
189 3 -6.9060 1.0000 -8.9771 15.7991
189 4 -3.9563 -4.0000 -63.2240 116.4542
189 4 -3.9563 -3.7368 -56.6467 117.3190
189 4 -3.9563 -3.4737 -49.5020 117.7475
189 4 -3.9563 -3.2105 -41.4146 117.6288
189 4 -3.9563 -2.9474 -31.9958 116.1851
189 4 -3.9563 -2.6842 -21.8684 111.9941
189 4 -3.9563 -2.4211 -13.0929 104.7435
189 4 -3.9563 -2.1579 -7.0047 95.9997
189 4 -3.9563 -1.8947 -3.2935 87.2794
189 4 -3.9563 -1.6316 -1.2303 79.1928
189 4 -3.9563 -1.3684 -0.2227 72.0037
189 4 -3.9563 -1.1053 0.4450 65.7066
189 4 -3.9563 -0.8421 1.2794 59.7215
189 4 -3.9563 -0.5789 2.0569 53.3040
189 4 -3.9563 -0.3158 1.9538 46.3031
189 4 -3.9563 -0.0526 0.4484 39.4434
189 4 -3.9563 0.2105 -2.1024 33.4690
189 4 -3.9563 0.4737 -5.0838 28.4727
189 4 -3.9563 0.7368 -8.2287 24.2263
189 4 -3.9563 1.0000 -11.4937 20.6281
Average over degenerate eigenstates is performed
ik = 190 coord.: 0.8333333 0.1666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865668 meV Im[Sigma]= 61.529496 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501959 meV Im[Sigma]= 67.453471 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378275 meV Im[Sigma]= 76.057717 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810721 meV Im[Sigma]= 109.183573 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 190 coord.: 0.8333333 0.1666667 0.5000000
-------------------------------------------------------------------
ik = 190 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 190 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 190 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 190 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 190 w = -2.9474 eV A(k,w) = 0.75794E-05 meV^-1
ik = 190 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 190 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 190 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 190 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 190 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 190 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 190 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 190 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 190 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 190 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 190 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 190 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 190 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 190 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 190 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
190 -4.0000 0.21212E-04
190 -3.7368 0.15493E-04
190 -3.4737 0.11871E-04
190 -3.2105 0.94004E-05
190 -2.9474 0.75794E-05
190 -2.6842 0.61059E-05
190 -2.4211 0.48607E-05
190 -2.1579 0.38470E-05
190 -1.8947 0.30565E-05
190 -1.6316 0.24477E-05
190 -1.3684 0.19806E-05
190 -1.1053 0.16206E-05
190 -0.8421 0.13302E-05
190 -0.5789 0.10791E-05
190 -0.3158 0.85685E-06
190 -0.0526 0.67047E-06
190 0.2105 0.52487E-06
190 0.4737 0.41359E-06
190 0.7368 0.32719E-06
190 1.0000 0.25995E-06
190 1 -13.5072 -4.0000 -39.9480 110.5929
190 1 -13.5072 -3.7368 -33.8352 109.2204
190 1 -13.5072 -3.4737 -27.6828 107.3053
190 1 -13.5072 -3.2105 -21.2210 104.9563
190 1 -13.5072 -2.9474 -14.0702 101.6921
190 1 -13.5072 -2.6842 -6.6252 96.4405
190 1 -13.5072 -2.4211 -0.4557 88.9569
190 1 -13.5072 -2.1579 3.4097 80.4913
190 1 -13.5072 -1.8947 5.2507 72.2743
190 1 -13.5072 -1.6316 5.7085 64.8097
190 1 -13.5072 -1.3684 5.3154 58.2815
190 1 -13.5072 -1.1053 4.6533 52.6489
190 1 -13.5072 -0.8421 4.1202 47.4595
190 1 -13.5072 -0.5789 3.5823 42.1612
190 1 -13.5072 -0.3158 2.4905 36.6195
190 1 -13.5072 -0.0526 0.4939 31.2994
190 1 -13.5072 0.2105 -2.1667 26.6894
190 1 -13.5072 0.4737 -5.0715 22.8428
190 1 -13.5072 0.7368 -8.0305 19.5953
190 1 -13.5072 1.0000 -11.0051 16.8601
190 2 -11.9153 -4.0000 -30.5137 71.4990
190 2 -11.9153 -3.7368 -26.9484 71.4511
190 2 -11.9153 -3.4737 -23.0668 71.1149
190 2 -11.9153 -3.2105 -18.7279 70.4150
190 2 -11.9153 -2.9474 -13.7711 68.9823
190 2 -11.9153 -2.6842 -8.5129 66.1027
190 2 -11.9153 -2.4211 -4.0409 61.6150
190 2 -11.9153 -2.1579 -1.0669 56.3780
190 2 -11.9153 -1.8947 0.6064 51.2188
190 2 -11.9153 -1.6316 1.3936 46.4428
190 2 -11.9153 -1.3684 1.5967 42.1740
190 2 -11.9153 -1.1053 1.5882 38.4328
190 2 -11.9153 -0.8421 1.6696 34.9278
190 2 -11.9153 -0.5789 1.7556 31.2384
190 2 -11.9153 -0.3158 1.4022 27.2450
190 2 -11.9153 -0.0526 0.3005 23.3250
190 2 -11.9153 0.2105 -1.3712 19.8921
190 2 -11.9153 0.4737 -3.2798 17.0052
190 2 -11.9153 0.7368 -5.2785 14.5452
190 2 -11.9153 1.0000 -7.3390 12.4606
190 3 -7.7465 -4.0000 -44.2043 90.2459
190 3 -7.7465 -3.7368 -39.1735 90.5311
190 3 -7.7465 -3.4737 -33.7691 90.3842
190 3 -7.7465 -3.2105 -27.7894 89.7552
190 3 -7.7465 -2.9474 -20.9824 88.1548
190 3 -7.7465 -2.6842 -13.7692 84.6136
190 3 -7.7465 -2.4211 -7.6022 78.9253
190 3 -7.7465 -2.1579 -3.4165 72.2300
190 3 -7.7465 -1.8947 -0.9561 65.6175
190 3 -7.7465 -1.6316 0.3219 59.5056
190 3 -7.7465 -1.3684 0.8390 54.0691
190 3 -7.7465 -1.1053 1.1075 49.3086
190 3 -7.7465 -0.8421 1.5054 44.8066
190 3 -7.7465 -0.5789 1.8797 40.0116
190 3 -7.7465 -0.3158 1.6277 34.8009
190 3 -7.7465 -0.0526 0.3604 29.6993
190 3 -7.7465 0.2105 -1.6651 25.2524
190 3 -7.7465 0.4737 -3.9997 21.5287
190 3 -7.7465 0.7368 -6.4486 18.3614
190 3 -7.7465 1.0000 -8.9798 15.6766
190 4 -5.2565 -4.0000 -54.2199 100.2521
190 4 -5.2565 -3.7368 -48.4287 101.1223
190 4 -5.2565 -3.4737 -42.1424 101.4579
190 4 -5.2565 -3.2105 -35.1469 101.2099
190 4 -5.2565 -2.9474 -27.1469 99.8151
190 4 -5.2565 -2.6842 -18.6317 96.1436
190 4 -5.2565 -2.4211 -11.2881 89.9550
190 4 -5.2565 -2.1579 -6.1951 82.5655
190 4 -5.2565 -1.8947 -3.0572 75.2201
190 4 -5.2565 -1.6316 -1.2660 68.3869
190 4 -5.2565 -1.3684 -0.3576 62.2751
190 4 -5.2565 -1.1053 0.2563 56.8982
190 4 -5.2565 -0.8421 1.0131 51.7727
190 4 -5.2565 -0.5789 1.7236 46.2545
190 4 -5.2565 -0.3158 1.6671 40.2106
190 4 -5.2565 -0.0526 0.3851 34.2775
190 4 -5.2565 0.2105 -1.8095 29.1073
190 4 -5.2565 0.4737 -4.3796 24.7798
190 4 -5.2565 0.7368 -7.0954 21.0950
190 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 191 coord.: 0.8333333 0.1666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721560 meV Im[Sigma]= 72.550722 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814357 meV Im[Sigma]= 49.833768 meV Z= 0.996141 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489860 meV Im[Sigma]= 87.638646 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725242 meV Im[Sigma]= 142.114264 meV Z= 1.024786 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 191 coord.: 0.8333333 0.1666667 0.6666667
-------------------------------------------------------------------
ik = 191 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 191 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 191 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 191 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 191 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 191 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 191 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 191 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 191 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 191 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 191 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 191 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 191 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 191 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 191 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 191 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 191 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 191 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 191 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 191 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
191 -4.0000 0.26892E-02
191 -3.7368 0.41860E-03
191 -3.4737 0.12920E-03
191 -3.2105 0.61869E-04
191 -2.9474 0.36178E-04
191 -2.6842 0.23287E-04
191 -2.4211 0.15686E-04
191 -2.1579 0.10903E-04
191 -1.8947 0.78092E-05
191 -1.6316 0.57480E-05
191 -1.3684 0.43388E-05
191 -1.1053 0.33498E-05
191 -0.8421 0.26171E-05
191 -0.5789 0.20344E-05
191 -0.3158 0.15560E-05
191 -0.0526 0.11778E-05
191 0.2105 0.89507E-06
191 0.4737 0.68684E-06
191 0.7368 0.53057E-06
191 1.0000 0.41254E-06
191 1 -16.2688 -4.0000 -31.8897 105.0141
191 1 -16.2688 -3.7368 -26.4838 103.2984
191 1 -16.2688 -3.4737 -20.9652 101.0996
191 1 -16.2688 -3.2105 -15.1529 98.4167
191 1 -16.2688 -2.9474 -8.8286 94.8291
191 1 -16.2688 -2.6842 -2.3893 89.4771
191 1 -16.2688 -2.4211 2.8032 82.2133
191 1 -16.2688 -2.1579 5.8823 74.1736
191 1 -16.2688 -1.8947 7.1399 66.4514
191 1 -16.2688 -1.6316 7.1772 59.4710
191 1 -16.2688 -1.3684 6.4660 53.3649
191 1 -16.2688 -1.1053 5.5028 48.0966
191 1 -16.2688 -0.8421 4.6453 43.2874
191 1 -16.2688 -0.5789 3.8063 38.4535
191 1 -16.2688 -0.3158 2.5251 33.4512
191 1 -16.2688 -0.0526 0.4875 28.6600
191 1 -16.2688 0.2105 -2.1122 24.4993
191 1 -16.2688 0.4737 -4.9165 21.0202
191 1 -16.2688 0.7368 -7.7581 18.0848
191 1 -16.2688 1.0000 -10.5977 15.6169
191 2 -8.9488 -4.0000 -45.4561 94.4918
191 2 -8.9488 -3.7368 -40.2615 94.5734
191 2 -8.9488 -3.4737 -34.7374 94.2940
191 2 -8.9488 -3.2105 -28.5957 93.6121
191 2 -8.9488 -2.9474 -21.5190 91.9615
191 2 -8.9488 -2.6842 -13.9545 88.2628
191 2 -8.9488 -2.4211 -7.4676 82.2682
191 2 -8.9488 -2.1579 -3.0816 75.1835
191 2 -8.9488 -1.8947 -0.5429 68.1845
191 2 -8.9488 -1.6316 0.7322 61.7358
191 2 -8.9488 -1.3684 1.2114 56.0216
191 2 -8.9488 -1.1053 1.4397 51.0228
191 2 -8.9488 -0.8421 1.7965 46.2930
191 2 -8.9488 -0.5789 2.1101 41.2729
191 2 -8.9488 -0.3158 1.7675 35.8521
191 2 -8.9488 -0.0526 0.3852 30.5702
191 2 -8.9488 0.2105 -1.7668 25.9780
191 2 -8.9488 0.4737 -4.2278 22.1419
191 2 -8.9488 0.7368 -6.7950 18.8883
191 2 -8.9488 1.0000 -9.4338 16.1359
191 3 -6.9060 -4.0000 -45.2222 89.2237
191 3 -6.9060 -3.7368 -40.3582 89.7470
191 3 -6.9060 -3.4737 -35.0328 89.8990
191 3 -6.9060 -3.2105 -29.0229 89.5709
191 3 -6.9060 -2.9474 -22.0986 88.2229
191 3 -6.9060 -2.6842 -14.7162 84.8620
191 3 -6.9060 -2.4211 -8.3669 79.2758
191 3 -6.9060 -2.1579 -4.0187 72.6216
191 3 -6.9060 -1.8947 -1.4267 66.0151
191 3 -6.9060 -1.6316 -0.0463 59.8933
191 3 -6.9060 -1.3684 0.5523 54.4446
191 3 -6.9060 -1.1053 0.8957 49.6723
191 3 -6.9060 -0.8421 1.3677 45.1491
191 3 -6.9060 -0.5789 1.8076 40.3159
191 3 -6.9060 -0.3158 1.6014 35.0547
191 3 -6.9060 -0.0526 0.3578 29.9030
191 3 -6.9060 0.2105 -1.6591 25.4150
191 3 -6.9060 0.4737 -3.9917 21.6598
191 3 -6.9060 0.7368 -6.4410 18.4672
191 3 -6.9060 1.0000 -8.9750 15.7612
191 4 -3.9563 -4.0000 -62.4549 115.5181
191 4 -3.9563 -3.7368 -55.9058 116.4154
191 4 -3.9563 -3.4737 -48.7391 116.8414
191 4 -3.9563 -3.2105 -40.6311 116.6334
191 4 -3.9563 -2.9474 -31.2876 115.0373
191 4 -3.9563 -2.6842 -21.3613 110.7414
191 4 -3.9563 -2.4211 -12.8291 103.5160
191 4 -3.9563 -2.1579 -6.9259 94.9019
191 4 -3.9563 -1.8947 -3.3125 86.3429
191 4 -3.9563 -1.6316 -1.2829 78.4004
191 4 -3.9563 -1.3684 -0.2774 71.3229
191 4 -3.9563 -1.1053 0.3951 65.1113
191 4 -3.9563 -0.8421 1.2321 59.2001
191 4 -3.9563 -0.5789 2.0140 52.8548
191 4 -3.9563 -0.3158 1.9239 45.9250
191 4 -3.9563 -0.0526 0.4425 39.1299
191 4 -3.9563 0.2105 -2.0768 33.2089
191 4 -3.9563 0.4737 -5.0249 28.2542
191 4 -3.9563 0.7368 -8.1379 24.0406
191 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 192 coord.: 0.8333333 0.1666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.104024 meV Im[Sigma]= 43.283627 meV Z= 1.007631 lam= -0.007574
E( 2 )= -6.9063 eV Re[Sigma]= -11.692685 meV Im[Sigma]= 102.513129 meV Z= 1.017928 lam= -0.017613
E( 3 )= -3.2910 eV Re[Sigma]= 46.488452 meV Im[Sigma]= 163.654044 meV Z= 1.034583 lam= -0.033427
E( 4 )= -2.6027 eV Re[Sigma]= 80.229646 meV Im[Sigma]= 166.719969 meV Z= 1.042258 lam= -0.040545
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 192 coord.: 0.8333333 0.1666667 0.8333333
-------------------------------------------------------------------
ik = 192 w = -4.0000 eV A(k,w) = 0.12174E-03 meV^-1
ik = 192 w = -3.7368 eV A(k,w) = 0.28501E-03 meV^-1
ik = 192 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 192 w = -3.2105 eV A(k,w) = 0.14031E-02 meV^-1
ik = 192 w = -2.9474 eV A(k,w) = 0.63468E-03 meV^-1
ik = 192 w = -2.6842 eV A(k,w) = 0.21472E-02 meV^-1
ik = 192 w = -2.4211 eV A(k,w) = 0.77032E-03 meV^-1
ik = 192 w = -2.1579 eV A(k,w) = 0.19027E-03 meV^-1
ik = 192 w = -1.8947 eV A(k,w) = 0.79097E-04 meV^-1
ik = 192 w = -1.6316 eV A(k,w) = 0.41622E-04 meV^-1
ik = 192 w = -1.3684 eV A(k,w) = 0.24937E-04 meV^-1
ik = 192 w = -1.1053 eV A(k,w) = 0.16232E-04 meV^-1
ik = 192 w = -0.8421 eV A(k,w) = 0.11111E-04 meV^-1
ik = 192 w = -0.5789 eV A(k,w) = 0.77655E-05 meV^-1
ik = 192 w = -0.3158 eV A(k,w) = 0.54364E-05 meV^-1
ik = 192 w = -0.0526 eV A(k,w) = 0.38154E-05 meV^-1
ik = 192 w = 0.2105 eV A(k,w) = 0.27156E-05 meV^-1
ik = 192 w = 0.4737 eV A(k,w) = 0.19676E-05 meV^-1
ik = 192 w = 0.7368 eV A(k,w) = 0.14448E-05 meV^-1
ik = 192 w = 1.0000 eV A(k,w) = 0.10736E-05 meV^-1
-------------------------------------------------------------------
192 -4.0000 0.12174E-03
192 -3.7368 0.28501E-03
192 -3.4737 0.13006E-02
192 -3.2105 0.14031E-02
192 -2.9474 0.63468E-03
192 -2.6842 0.21472E-02
192 -2.4211 0.77032E-03
192 -2.1579 0.19027E-03
192 -1.8947 0.79097E-04
192 -1.6316 0.41622E-04
192 -1.3684 0.24937E-04
192 -1.1053 0.16232E-04
192 -0.8421 0.11111E-04
192 -0.5789 0.77655E-05
192 -0.3158 0.54364E-05
192 -0.0526 0.38154E-05
192 0.2105 0.27156E-05
192 0.4737 0.19676E-05
192 0.7368 0.14448E-05
192 1.0000 0.10736E-05
192 1 -18.6527 -4.0000 -30.0418 116.3844
192 1 -18.6527 -3.7368 -23.8953 113.8845
192 1 -18.6527 -3.4737 -17.7695 110.7153
192 1 -18.6527 -3.2105 -11.5488 106.9560
192 1 -18.6527 -2.9474 -5.0288 102.2640
192 1 -18.6527 -2.6842 1.4086 95.8399
192 1 -18.6527 -2.4211 6.4239 87.5857
192 1 -18.6527 -2.1579 9.1930 78.6817
192 1 -18.6527 -1.8947 10.0695 70.2393
192 1 -18.6527 -1.6316 9.7130 62.6604
192 1 -18.6527 -1.3684 8.6106 56.0292
192 1 -18.6527 -1.1053 7.2336 50.2921
192 1 -18.6527 -0.8421 5.9322 45.0933
192 1 -18.6527 -0.5789 4.6465 39.9682
192 1 -18.6527 -0.3158 2.9538 34.7608
192 1 -18.6527 -0.0526 0.5547 29.8160
192 1 -18.6527 0.2105 -2.3681 25.5285
192 1 -18.6527 0.4737 -5.4698 21.9453
192 1 -18.6527 0.7368 -8.5844 18.9303
192 1 -18.6527 1.0000 -11.6685 16.4023
192 2 -6.9063 -4.0000 -51.7974 106.6771
192 2 -6.9063 -3.7368 -45.6532 106.6126
192 2 -6.9063 -3.4737 -39.2741 106.0957
192 2 -6.9063 -3.2105 -32.3104 105.1443
192 2 -6.9063 -2.9474 -24.3736 103.1457
192 2 -6.9063 -2.6842 -15.9477 98.9124
192 2 -6.9063 -2.4211 -8.7402 92.1917
192 2 -6.9063 -2.1579 -3.8402 84.3075
192 2 -6.9063 -1.8947 -0.9548 76.5246
192 2 -6.9063 -1.6316 0.5493 69.3332
192 2 -6.9063 -1.3684 1.1685 62.9280
192 2 -6.9063 -1.1053 1.4863 57.2989
192 2 -6.9063 -0.8421 1.9235 51.9709
192 2 -6.9063 -0.5789 2.3025 46.3283
192 2 -6.9063 -0.3158 1.9466 40.2429
192 2 -6.9063 -0.0526 0.4261 34.3131
192 2 -6.9063 0.2105 -1.9583 29.1555
192 2 -6.9063 0.4737 -4.6909 24.8436
192 2 -6.9063 0.7368 -7.5463 21.1832
192 2 -6.9063 1.0000 -10.4864 18.0849
192 3 -3.2910 -4.0000 -68.3634 124.2772
192 3 -3.2910 -3.7368 -61.2659 125.1313
192 3 -3.2910 -3.4737 -53.6447 125.5181
192 3 -3.2910 -3.2105 -45.0747 125.3689
192 3 -3.2910 -2.9474 -35.0981 123.8673
192 3 -3.2910 -2.6842 -24.3498 119.4873
192 3 -3.2910 -2.4211 -15.0037 111.8817
192 3 -3.2910 -2.1579 -8.4704 102.6879
192 3 -3.2910 -1.8947 -4.4408 93.4951
192 3 -3.2910 -1.6316 -2.1626 84.9628
192 3 -3.2910 -1.3684 -0.9971 77.3926
192 3 -3.2910 -1.1053 -0.1549 70.7709
192 3 -3.2910 -0.8421 0.9083 64.4427
192 3 -3.2910 -0.5789 1.9226 57.5867
192 3 -3.2910 -0.3158 1.9664 50.0488
192 3 -3.2910 -0.0526 0.4632 42.6372
192 3 -3.2910 0.2105 -2.1940 36.1747
192 3 -3.2910 0.4737 -5.3311 30.7647
192 3 -3.2910 0.7368 -8.6578 26.1590
192 3 -3.2910 1.0000 -12.1294 22.2511
192 4 -2.6027 -4.0000 -74.6246 137.8069
192 4 -2.6027 -3.7368 -66.6057 138.6068
192 4 -2.6027 -3.4737 -58.0151 138.8431
192 4 -2.6027 -3.2105 -48.4102 138.4060
192 4 -2.6027 -2.9474 -37.3677 136.4064
192 4 -2.6027 -2.6842 -25.6310 131.2603
192 4 -2.6027 -2.4211 -15.5358 122.6818
192 4 -2.6027 -2.1579 -8.5341 112.4873
192 4 -2.6027 -1.8947 -4.2145 102.3744
192 4 -2.6027 -1.6316 -1.7298 92.9858
192 4 -2.6027 -1.3684 -0.4333 84.5771
192 4 -2.6027 -1.1053 0.4435 77.1445
192 4 -2.6027 -0.8421 1.4628 70.0583
192 4 -2.6027 -0.5789 2.3824 62.4872
192 4 -2.6027 -0.3158 2.2707 54.2549
192 4 -2.6027 -0.0526 0.5226 46.1889
192 4 -2.6027 0.2105 -2.4569 39.1550
192 4 -2.6027 0.4737 -5.9548 33.2718
192 4 -2.6027 0.7368 -9.6517 28.2824
192 4 -2.6027 1.0000 -13.4853 24.0673
Average over degenerate eigenstates is performed
ik = 193 coord.: 0.8333333 0.3333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.636315 meV Im[Sigma]= 68.664284 meV Z= 1.015239 lam= -0.015010
E( 2 )= -10.7517 eV Re[Sigma]= -7.174213 meV Im[Sigma]= 57.646638 meV Z= 1.005261 lam= -0.005233
E( 3 )= -5.2472 eV Re[Sigma]= 1.807843 meV Im[Sigma]= 119.641044 meV Z= 1.022489 lam= -0.021995
E( 4 )= -2.6593 eV Re[Sigma]= 70.840744 meV Im[Sigma]= 161.383738 meV Z= 1.042851 lam= -0.041090
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 193 coord.: 0.8333333 0.3333333 0.0000000
-------------------------------------------------------------------
ik = 193 w = -4.0000 eV A(k,w) = 0.46049E-04 meV^-1
ik = 193 w = -3.7368 eV A(k,w) = 0.54506E-04 meV^-1
ik = 193 w = -3.4737 eV A(k,w) = 0.81446E-04 meV^-1
ik = 193 w = -3.2105 eV A(k,w) = 0.16235E-03 meV^-1
ik = 193 w = -2.9474 eV A(k,w) = 0.52447E-03 meV^-1
ik = 193 w = -2.6842 eV A(k,w) = 0.25660E-02 meV^-1
ik = 193 w = -2.4211 eV A(k,w) = 0.47613E-03 meV^-1
ik = 193 w = -2.1579 eV A(k,w) = 0.12815E-03 meV^-1
ik = 193 w = -1.8947 eV A(k,w) = 0.54108E-04 meV^-1
ik = 193 w = -1.6316 eV A(k,w) = 0.28426E-04 meV^-1
ik = 193 w = -1.3684 eV A(k,w) = 0.16980E-04 meV^-1
ik = 193 w = -1.1053 eV A(k,w) = 0.11044E-04 meV^-1
ik = 193 w = -0.8421 eV A(k,w) = 0.75693E-05 meV^-1
ik = 193 w = -0.5789 eV A(k,w) = 0.53034E-05 meV^-1
ik = 193 w = -0.3158 eV A(k,w) = 0.37241E-05 meV^-1
ik = 193 w = -0.0526 eV A(k,w) = 0.26229E-05 meV^-1
ik = 193 w = 0.2105 eV A(k,w) = 0.18745E-05 meV^-1
ik = 193 w = 0.4737 eV A(k,w) = 0.13641E-05 meV^-1
ik = 193 w = 0.7368 eV A(k,w) = 0.10057E-05 meV^-1
ik = 193 w = 1.0000 eV A(k,w) = 0.75022E-06 meV^-1
-------------------------------------------------------------------
193 -4.0000 0.46049E-04
193 -3.7368 0.54506E-04
193 -3.4737 0.81446E-04
193 -3.2105 0.16235E-03
193 -2.9474 0.52447E-03
193 -2.6842 0.25660E-02
193 -2.4211 0.47613E-03
193 -2.1579 0.12815E-03
193 -1.8947 0.54108E-04
193 -1.6316 0.28426E-04
193 -1.3684 0.16980E-04
193 -1.1053 0.11044E-04
193 -0.8421 0.75693E-05
193 -0.5789 0.53034E-05
193 -0.3158 0.37241E-05
193 -0.0526 0.26229E-05
193 0.2105 0.18745E-05
193 0.4737 0.13641E-05
193 0.7368 0.10057E-05
193 1.0000 0.75022E-06
193 1 -16.6105 -4.0000 -31.8058 106.2962
193 1 -16.6105 -3.7368 -26.1861 104.4510
193 1 -16.6105 -3.4737 -20.5268 102.0832
193 1 -16.6105 -3.2105 -14.6336 99.2329
193 1 -16.6105 -2.9474 -8.2661 95.4884
193 1 -16.6105 -2.6842 -1.8143 89.9923
193 1 -16.6105 -2.4211 3.3703 82.6039
193 1 -16.6105 -2.1579 6.4350 74.4526
193 1 -16.6105 -1.8947 7.6675 66.6209
193 1 -16.6105 -1.6316 7.6618 59.5388
193 1 -16.6105 -1.3684 6.8957 53.3449
193 1 -16.6105 -1.1053 5.8693 47.9985
193 1 -16.6105 -0.8421 4.9342 43.1204
193 1 -16.6105 -0.5789 4.0003 38.2391
193 1 -16.6105 -0.3158 2.6212 33.2230
193 1 -16.6105 -0.0526 0.5015 28.4443
193 1 -16.6105 0.2105 -2.1617 24.3074
193 1 -16.6105 0.4737 -5.0155 20.8580
193 1 -16.6105 0.7368 -7.8929 17.9566
193 1 -16.6105 1.0000 -10.7538 15.5220
193 2 -10.7517 -4.0000 -34.3327 82.1558
193 2 -10.7517 -3.7368 -29.8007 81.7203
193 2 -10.7517 -3.4737 -25.1375 80.8693
193 2 -10.7517 -3.2105 -20.1479 79.6636
193 2 -10.7517 -2.9474 -14.5462 77.7227
193 2 -10.7517 -2.6842 -8.6428 74.2067
193 2 -10.7517 -2.4211 -3.6624 68.9175
193 2 -10.7517 -2.1579 -0.4066 62.8220
193 2 -10.7517 -1.8947 1.3455 56.8609
193 2 -10.7517 -1.6316 2.0759 51.4003
193 2 -10.7517 -1.3684 2.1659 46.5816
193 2 -10.7517 -1.1053 2.0599 42.3902
193 2 -10.7517 -0.8421 2.0793 38.4655
193 2 -10.7517 -0.5789 2.1014 34.3400
193 2 -10.7517 -0.3158 1.6307 29.9014
193 2 -10.7517 -0.0526 0.3436 25.5726
193 2 -10.7517 0.2105 -1.5531 21.7987
193 2 -10.7517 0.4737 -3.6925 18.6351
193 2 -10.7517 0.7368 -5.9145 15.9445
193 2 -10.7517 1.0000 -8.1919 13.6646
193 3 -5.2472 -4.0000 -57.7975 108.1649
193 3 -5.2472 -3.7368 -51.6187 108.8847
193 3 -5.2472 -3.4737 -44.9700 109.1398
193 3 -5.2472 -3.2105 -37.5251 108.8745
193 3 -5.2472 -2.9474 -28.9125 107.4162
193 3 -5.2472 -2.6842 -19.6684 103.4730
193 3 -5.2472 -2.4211 -11.6641 96.7437
193 3 -5.2472 -2.1579 -6.1254 88.6551
193 3 -5.2472 -1.8947 -2.7696 80.5973
193 3 -5.2472 -1.6316 -0.9274 73.1326
193 3 -5.2472 -1.3684 -0.0488 66.5050
193 3 -5.2472 -1.1053 0.5316 60.7025
193 3 -5.2472 -0.8421 1.2762 55.1792
193 3 -5.2472 -0.5789 1.9670 49.2484
193 3 -5.2472 -0.3158 1.8410 42.7788
193 3 -5.2472 -0.0526 0.4201 36.4420
193 3 -5.2472 0.2105 -1.9652 30.9238
193 3 -5.2472 0.4737 -4.7479 26.3105
193 3 -5.2472 0.7368 -7.6802 22.3929
193 3 -5.2472 1.0000 -10.7197 19.0765
193 4 -2.6593 -4.0000 -73.0564 128.4714
193 4 -2.6593 -3.7368 -65.6115 129.6301
193 4 -2.6593 -3.4737 -57.5288 130.2771
193 4 -2.6593 -3.2105 -48.4082 130.2830
193 4 -2.6593 -2.9474 -37.8427 128.8008
193 4 -2.6593 -2.6842 -26.5251 124.2931
193 4 -2.6593 -2.4211 -16.6972 116.4437
193 4 -2.6593 -2.1579 -9.7883 106.9596
193 4 -2.6593 -1.8947 -5.4605 97.4695
193 4 -2.6593 -1.6316 -2.9423 88.6375
193 4 -2.6593 -1.3684 -1.5927 80.7749
193 4 -2.6593 -1.1053 -0.6034 73.8867
193 4 -2.6593 -0.8421 0.6039 67.3108
193 4 -2.6593 -0.5789 1.7687 60.1855
193 4 -2.6593 -0.3158 1.9285 52.3301
193 4 -2.6593 -0.0526 0.4643 44.5856
193 4 -2.6593 0.2105 -2.2190 37.8209
193 4 -2.6593 0.4737 -5.4162 32.1479
193 4 -2.6593 0.7368 -8.8261 27.3099
193 4 -2.6593 1.0000 -12.4023 23.2019
Average over degenerate eigenstates is performed
ik = 194 coord.: 0.8333333 0.3333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721640 meV Im[Sigma]= 72.550842 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814561 meV Im[Sigma]= 49.833795 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489428 meV Im[Sigma]= 87.638588 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725300 meV Im[Sigma]= 142.114560 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 194 coord.: 0.8333333 0.3333333 0.1666667
-------------------------------------------------------------------
ik = 194 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 194 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 194 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 194 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 194 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 194 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 194 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 194 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 194 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 194 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 194 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 194 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 194 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 194 w = -0.5789 eV A(k,w) = 0.20344E-05 meV^-1
ik = 194 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 194 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 194 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 194 w = 0.4737 eV A(k,w) = 0.68684E-06 meV^-1
ik = 194 w = 0.7368 eV A(k,w) = 0.53056E-06 meV^-1
ik = 194 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
194 -4.0000 0.26892E-02
194 -3.7368 0.41860E-03
194 -3.4737 0.12920E-03
194 -3.2105 0.61869E-04
194 -2.9474 0.36178E-04
194 -2.6842 0.23287E-04
194 -2.4211 0.15686E-04
194 -2.1579 0.10903E-04
194 -1.8947 0.78092E-05
194 -1.6316 0.57480E-05
194 -1.3684 0.43388E-05
194 -1.1053 0.33498E-05
194 -0.8421 0.26171E-05
194 -0.5789 0.20344E-05
194 -0.3158 0.15560E-05
194 -0.0526 0.11778E-05
194 0.2105 0.89507E-06
194 0.4737 0.68684E-06
194 0.7368 0.53056E-06
194 1.0000 0.41254E-06
194 1 -16.2688 -4.0000 -31.8898 105.0143
194 1 -16.2688 -3.7368 -26.4839 103.2986
194 1 -16.2688 -3.4737 -20.9653 101.0998
194 1 -16.2688 -3.2105 -15.1530 98.4169
194 1 -16.2688 -2.9474 -8.8287 94.8293
194 1 -16.2688 -2.6842 -2.3893 89.4773
194 1 -16.2688 -2.4211 2.8032 82.2135
194 1 -16.2688 -2.1579 5.8823 74.1738
194 1 -16.2688 -1.8947 7.1399 66.4516
194 1 -16.2688 -1.6316 7.1773 59.4712
194 1 -16.2688 -1.3684 6.4660 53.3650
194 1 -16.2688 -1.1053 5.5028 48.0967
194 1 -16.2688 -0.8421 4.6454 43.2875
194 1 -16.2688 -0.5789 3.8064 38.4536
194 1 -16.2688 -0.3158 2.5251 33.4513
194 1 -16.2688 -0.0526 0.4875 28.6601
194 1 -16.2688 0.2105 -2.1123 24.4994
194 1 -16.2688 0.4737 -4.9165 21.0203
194 1 -16.2688 0.7368 -7.7582 18.0848
194 1 -16.2688 1.0000 -10.5977 15.6169
194 2 -8.9488 -4.0000 -45.4565 94.4921
194 2 -8.9488 -3.7368 -40.2619 94.5737
194 2 -8.9488 -3.4737 -34.7377 94.2944
194 2 -8.9488 -3.2105 -28.5960 93.6125
194 2 -8.9488 -2.9474 -21.5193 91.9619
194 2 -8.9488 -2.6842 -13.9548 88.2633
194 2 -8.9488 -2.4211 -7.4678 82.2686
194 2 -8.9488 -2.1579 -3.0818 75.1839
194 2 -8.9488 -1.8947 -0.5431 68.1848
194 2 -8.9488 -1.6316 0.7321 61.7361
194 2 -8.9488 -1.3684 1.2113 56.0219
194 2 -8.9488 -1.1053 1.4397 51.0231
194 2 -8.9488 -0.8421 1.7964 46.2933
194 2 -8.9488 -0.5789 2.1101 41.2731
194 2 -8.9488 -0.3158 1.7675 35.8524
194 2 -8.9488 -0.0526 0.3852 30.5704
194 2 -8.9488 0.2105 -1.7668 25.9782
194 2 -8.9488 0.4737 -4.2278 22.1421
194 2 -8.9488 0.7368 -6.7950 18.8885
194 2 -8.9488 1.0000 -9.4338 16.1360
194 3 -6.9060 -4.0000 -45.2213 89.2230
194 3 -6.9060 -3.7368 -40.3574 89.7462
194 3 -6.9060 -3.4737 -35.0320 89.8982
194 3 -6.9060 -3.2105 -29.0222 89.5700
194 3 -6.9060 -2.9474 -22.0979 88.2220
194 3 -6.9060 -2.6842 -14.7157 84.8611
194 3 -6.9060 -2.4211 -8.3665 79.2750
194 3 -6.9060 -2.1579 -4.0183 72.6208
194 3 -6.9060 -1.8947 -1.4264 66.0143
194 3 -6.9060 -1.6316 -0.0461 59.8926
194 3 -6.9060 -1.3684 0.5525 54.4439
194 3 -6.9060 -1.1053 0.8958 49.6716
194 3 -6.9060 -0.8421 1.3678 45.1485
194 3 -6.9060 -0.5789 1.8077 40.3153
194 3 -6.9060 -0.3158 1.6015 35.0542
194 3 -6.9060 -0.0526 0.3578 29.9026
194 3 -6.9060 0.2105 -1.6591 25.4146
194 3 -6.9060 0.4737 -3.9917 21.6595
194 3 -6.9060 0.7368 -6.4410 18.4670
194 3 -6.9060 1.0000 -8.9749 15.7610
194 4 -3.9563 -4.0000 -62.4550 115.5183
194 4 -3.9563 -3.7368 -55.9059 116.4156
194 4 -3.9563 -3.4737 -48.7391 116.8416
194 4 -3.9563 -3.2105 -40.6312 116.6336
194 4 -3.9563 -2.9474 -31.2876 115.0375
194 4 -3.9563 -2.6842 -21.3613 110.7416
194 4 -3.9563 -2.4211 -12.8291 103.5162
194 4 -3.9563 -2.1579 -6.9258 94.9021
194 4 -3.9563 -1.8947 -3.3125 86.3430
194 4 -3.9563 -1.6316 -1.2828 78.4005
194 4 -3.9563 -1.3684 -0.2773 71.3230
194 4 -3.9563 -1.1053 0.3951 65.1114
194 4 -3.9563 -0.8421 1.2322 59.2001
194 4 -3.9563 -0.5789 2.0140 52.8548
194 4 -3.9563 -0.3158 1.9240 45.9251
194 4 -3.9563 -0.0526 0.4425 39.1300
194 4 -3.9563 0.2105 -2.0768 33.2089
194 4 -3.9563 0.4737 -5.0249 28.2542
194 4 -3.9563 0.7368 -8.1379 24.0406
194 4 -3.9563 1.0000 -11.3732 20.4692
Average over degenerate eigenstates is performed
ik = 195 coord.: 0.8333333 0.3333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305808 meV Im[Sigma]= 56.076450 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714468 meV Im[Sigma]= 56.833201 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546332 meV Im[Sigma]= 82.756648 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241375 meV Im[Sigma]= 80.026263 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 195 coord.: 0.8333333 0.3333333 0.3333333
-------------------------------------------------------------------
ik = 195 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 195 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 195 w = -3.4737 eV A(k,w) = 0.73904E-05 meV^-1
ik = 195 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 195 w = -2.9474 eV A(k,w) = 0.53311E-05 meV^-1
ik = 195 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 195 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 195 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 195 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 195 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 195 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 195 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 195 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 195 w = -0.5789 eV A(k,w) = 0.95103E-06 meV^-1
ik = 195 w = -0.3158 eV A(k,w) = 0.76338E-06 meV^-1
ik = 195 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 195 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 195 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 195 w = 0.7368 eV A(k,w) = 0.30045E-06 meV^-1
ik = 195 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
195 -4.0000 0.10767E-04
195 -3.7368 0.88349E-05
195 -3.4737 0.73904E-05
195 -3.2105 0.62647E-05
195 -2.9474 0.53311E-05
195 -2.6842 0.44870E-05
195 -2.4211 0.37048E-05
195 -2.1579 0.30245E-05
195 -1.8947 0.24676E-05
195 -1.6316 0.20216E-05
195 -1.3684 0.16684E-05
195 -1.1053 0.13889E-05
195 -0.8421 0.11573E-05
195 -0.5789 0.95103E-06
195 -0.3158 0.76338E-06
195 -0.0526 0.60287E-06
195 0.2105 0.47576E-06
195 0.4737 0.37754E-06
195 0.7368 0.30045E-06
195 1.0000 0.23988E-06
195 1 -14.5793 -4.0000 -33.5467 97.8214
195 1 -14.5793 -3.7368 -28.5410 96.5700
195 1 -14.5793 -3.4737 -23.4056 94.9067
195 1 -14.5793 -3.2105 -17.9272 92.8504
195 1 -14.5793 -2.9474 -11.8333 89.9720
195 1 -14.5793 -2.6842 -5.4859 85.3669
195 1 -14.5793 -2.4211 -0.2436 78.8358
195 1 -14.5793 -2.1579 3.0075 71.4736
195 1 -14.5793 -1.8947 4.5301 64.3488
195 1 -14.5793 -1.6316 4.8929 57.8761
195 1 -14.5793 -1.3684 4.5432 52.1945
195 1 -14.5793 -1.1053 3.9698 47.2732
195 1 -14.5793 -0.8421 3.5234 42.7242
195 1 -14.5793 -0.5789 3.0909 38.0524
195 1 -14.5793 -0.3158 2.1733 33.1244
195 1 -14.5793 -0.0526 0.4349 28.3571
195 1 -14.5793 0.2105 -1.9198 24.2036
195 1 -14.5793 0.4737 -4.5141 20.7248
195 1 -14.5793 0.7368 -7.1747 17.7813
195 1 -14.5793 1.0000 -9.8622 15.3014
195 2 -10.2664 -4.0000 -44.2282 92.6925
195 2 -10.2664 -3.7368 -39.1227 92.8471
195 2 -10.2664 -3.4737 -33.6610 92.5951
195 2 -10.2664 -3.2105 -27.6027 91.8886
195 2 -10.2664 -2.9474 -20.6736 90.2029
195 2 -10.2664 -2.6842 -13.3075 86.5249
195 2 -10.2664 -2.4211 -7.0063 80.6259
195 2 -10.2664 -2.1579 -2.7533 73.6746
195 2 -10.2664 -1.8947 -0.3004 66.8082
195 2 -10.2664 -1.6316 0.9165 60.4766
195 2 -10.2664 -1.3684 1.3480 54.8628
195 2 -10.2664 -1.1053 1.5260 49.9568
195 2 -10.2664 -0.8421 1.8299 45.3284
195 2 -10.2664 -0.5789 2.1020 40.4265
195 2 -10.2664 -0.3158 1.7458 35.1329
195 2 -10.2664 -0.0526 0.3796 29.9674
195 2 -10.2664 0.2105 -1.7406 25.4701
195 2 -10.2664 0.4737 -4.1668 21.7107
195 2 -10.2664 0.7368 -6.6994 18.5234
195 2 -10.2664 1.0000 -9.3013 15.8295
195 3 -7.2955 -4.0000 -43.8414 85.0766
195 3 -7.2955 -3.7368 -39.2161 85.7000
195 3 -7.2955 -3.4737 -34.1142 85.9387
195 3 -7.2955 -3.2105 -28.3562 85.6849
195 3 -7.2955 -2.9474 -21.7427 84.4438
195 3 -7.2955 -2.6842 -14.7074 81.2937
195 3 -7.2955 -2.4211 -8.6501 76.0472
195 3 -7.2955 -2.1579 -4.4665 69.7960
195 3 -7.2955 -1.8947 -1.9187 63.5743
195 3 -7.2955 -1.6316 -0.5073 57.7795
195 3 -7.2955 -1.3684 0.1541 52.5950
195 3 -7.2955 -1.1053 0.5608 48.0412
195 3 -7.2955 -0.8421 1.0897 43.7184
195 3 -7.2955 -0.5789 1.5941 39.0817
195 3 -7.2955 -0.3158 1.4731 34.0073
195 3 -7.2955 -0.0526 0.3351 29.0197
195 3 -7.2955 0.2105 -1.5661 24.6666
195 3 -7.2955 0.4737 -3.7834 21.0193
195 3 -7.2955 0.7368 -6.1229 17.9138
195 3 -7.2955 1.0000 -8.5538 15.2788
195 4 -5.9070 -4.0000 -49.9868 88.2792
195 4 -5.9070 -3.7368 -45.0578 89.3079
195 4 -5.9070 -3.4737 -39.6011 89.9359
195 4 -5.9070 -3.2105 -33.4104 90.0591
195 4 -5.9070 -2.9474 -26.2455 89.1432
195 4 -5.9070 -2.6842 -18.5529 86.1715
195 4 -5.9070 -2.4211 -11.8455 80.9082
195 4 -5.9070 -2.1579 -7.1120 74.5159
195 4 -5.9070 -1.8947 -4.1075 68.1106
195 4 -5.9070 -1.6316 -2.3017 62.1149
195 4 -5.9070 -1.3684 -1.2914 56.7280
195 4 -5.9070 -1.1053 -0.5433 51.9776
195 4 -5.9070 -0.8421 0.3521 47.4203
195 4 -5.9070 -0.5789 1.2143 42.4481
195 4 -5.9070 -0.3158 1.3525 36.9371
195 4 -5.9070 -0.0526 0.3273 31.4970
195 4 -5.9070 0.2105 -1.5653 26.7504
195 4 -5.9070 0.4737 -3.8168 22.7735
195 4 -5.9070 0.7368 -6.2141 19.3758
195 4 -5.9070 1.0000 -8.7329 16.4802
Average over degenerate eigenstates is performed
ik = 196 coord.: 0.8333333 0.3333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871049 meV Im[Sigma]= 79.955673 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492437 meV Im[Sigma]= 75.575184 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339534 meV Im[Sigma]= 41.486844 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462838 meV Im[Sigma]= 78.068628 meV Z= 1.016948 lam= -0.016666
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 196 coord.: 0.8333333 0.3333333 0.5000000
-------------------------------------------------------------------
ik = 196 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 196 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 196 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 196 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 196 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 196 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 196 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 196 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 196 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 196 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 196 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 196 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 196 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 196 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 196 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 196 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 196 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 196 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 196 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 196 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
196 -4.0000 0.47902E-05
196 -3.7368 0.42406E-05
196 -3.4737 0.37738E-05
196 -3.2105 0.33671E-05
196 -2.9474 0.29914E-05
196 -2.6842 0.26124E-05
196 -2.4211 0.22278E-05
196 -2.1579 0.18718E-05
196 -1.8947 0.15669E-05
196 -1.6316 0.13136E-05
196 -1.3684 0.11065E-05
196 -1.1053 0.93800E-06
196 -0.8421 0.79460E-06
196 -0.5789 0.66326E-06
196 -0.3158 0.54049E-06
196 -0.0526 0.43305E-06
196 0.2105 0.34638E-06
196 0.4737 0.27835E-06
196 0.7368 0.22421E-06
196 1.0000 0.18112E-06
196 1 -12.0052 -4.0000 -41.1013 98.9788
196 1 -12.0052 -3.7368 -35.7165 98.4175
196 1 -12.0052 -3.4737 -30.0936 97.3928
196 1 -12.0052 -3.2105 -24.0195 95.8982
196 1 -12.0052 -2.9474 -17.2233 93.4644
196 1 -12.0052 -2.6842 -10.1100 89.1253
196 1 -12.0052 -2.4211 -4.1365 82.6759
196 1 -12.0052 -2.1579 -0.2434 75.2814
196 1 -12.0052 -1.8947 1.8438 68.0629
196 1 -12.0052 -1.6316 2.7048 61.4522
196 1 -12.0052 -1.3684 2.7916 55.6131
196 1 -12.0052 -1.1053 2.6281 50.5332
196 1 -12.0052 -0.8421 2.6001 45.7930
196 1 -12.0052 -0.5789 2.5736 40.8414
196 1 -12.0052 -0.3158 1.9725 35.5380
196 1 -12.0052 -0.0526 0.4134 30.3724
196 1 -12.0052 0.2105 -1.8653 25.8681
196 1 -12.0052 0.4737 -4.4327 22.0939
196 1 -12.0052 0.7368 -7.0966 18.8911
196 1 -12.0052 1.0000 -9.8190 16.1847
196 2 -11.7636 -4.0000 -41.8874 101.8430
196 2 -11.7636 -3.7368 -36.5060 101.1982
196 2 -11.7636 -3.4737 -30.8987 100.1855
196 2 -11.7636 -3.2105 -24.7592 98.7965
196 2 -11.7636 -2.9474 -17.7424 96.4705
196 2 -11.7636 -2.6842 -10.2871 92.1091
196 2 -11.7636 -2.4211 -3.9815 85.4597
196 2 -11.7636 -2.1579 0.1359 77.7551
196 2 -11.7636 -1.8947 2.3281 70.2018
196 2 -11.7636 -1.6316 3.2039 63.2834
196 2 -11.7636 -1.3684 3.2572 57.1852
196 2 -11.7636 -1.1053 3.0470 51.8810
196 2 -11.7636 -0.8421 2.9602 46.9270
196 2 -11.7636 -0.5789 2.8467 41.7721
196 2 -11.7636 -0.3158 2.1299 36.2925
196 2 -11.7636 -0.0526 0.4402 30.9859
196 2 -11.7636 0.2105 -1.9724 26.3738
196 2 -11.7636 0.4737 -4.6695 22.5214
196 2 -11.7636 0.7368 -7.4517 19.2649
196 2 -11.7636 1.0000 -10.2771 16.5207
196 3 -8.4117 -4.0000 -35.1623 69.9973
196 3 -8.4117 -3.7368 -31.5451 70.5033
196 3 -8.4117 -3.4737 -27.4922 70.7205
196 3 -8.4117 -3.2105 -22.8738 70.5344
196 3 -8.4117 -2.9474 -17.5387 69.5467
196 3 -8.4117 -2.6842 -11.8303 66.9984
196 3 -8.4117 -2.4211 -6.9059 62.7158
196 3 -8.4117 -2.1579 -3.5208 57.6051
196 3 -8.4117 -1.8947 -1.4649 52.5308
196 3 -8.4117 -1.6316 -0.3127 47.7998
196 3 -8.4117 -1.3684 0.2362 43.5425
196 3 -8.4117 -1.1053 0.5671 39.7825
196 3 -8.4117 -0.8421 0.9866 36.2058
196 3 -8.4117 -0.5789 1.3782 32.3704
196 3 -8.4117 -0.3158 1.2500 28.1764
196 3 -8.4117 -0.0526 0.2821 24.0575
196 3 -8.4117 0.2105 -1.3135 20.4645
196 3 -8.4117 0.4737 -3.1670 17.4541
196 3 -8.4117 0.7368 -5.1194 14.8890
196 3 -8.4117 1.0000 -7.1470 12.7105
196 4 -7.0563 -4.0000 -42.9549 79.8757
196 4 -7.0563 -3.7368 -38.7652 80.7580
196 4 -7.0563 -3.4737 -34.0175 81.3071
196 4 -7.0563 -3.2105 -28.5586 81.3710
196 4 -7.0563 -2.9474 -22.2246 80.4653
196 4 -7.0563 -2.6842 -15.4402 77.7039
196 4 -7.0563 -2.4211 -9.5611 72.9009
196 4 -7.0563 -2.1579 -5.4559 67.1134
196 4 -7.0563 -1.8947 -2.8832 61.3351
196 4 -7.0563 -1.6316 -1.3630 55.9219
196 4 -7.0563 -1.3684 -0.5526 51.0374
196 4 -7.0563 -1.1053 0.0037 46.7166
196 4 -7.0563 -0.8421 0.6706 42.5871
196 4 -7.0563 -0.5789 1.3070 38.1189
196 4 -7.0563 -0.3158 1.3169 33.1915
196 4 -7.0563 -0.0526 0.3092 28.3296
196 4 -7.0563 0.2105 -1.4634 24.0808
196 4 -7.0563 0.4737 -3.5566 20.5166
196 4 -7.0563 0.7368 -5.7806 17.4751
196 4 -7.0563 1.0000 -8.1073 14.8895
Average over degenerate eigenstates is performed
ik = 197 coord.: 0.8333333 0.3333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.541242 meV Im[Sigma]= 61.500552 meV Z= 1.001087 lam= -0.001085
E( 2 )= -11.9153 eV Re[Sigma]= -4.455106 meV Im[Sigma]= 66.906118 meV Z= 1.010113 lam= -0.010012
E( 3 )= -7.7465 eV Re[Sigma]= -18.849569 meV Im[Sigma]= 76.189640 meV Z= 1.006297 lam= -0.006257
E( 4 )= -5.2565 eV Re[Sigma]= 3.263710 meV Im[Sigma]= 108.409959 meV Z= 1.020209 lam= -0.019809
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 197 coord.: 0.8333333 0.3333333 0.6666667
-------------------------------------------------------------------
ik = 197 w = -4.0000 eV A(k,w) = 0.20958E-04 meV^-1
ik = 197 w = -3.7368 eV A(k,w) = 0.15310E-04 meV^-1
ik = 197 w = -3.4737 eV A(k,w) = 0.11746E-04 meV^-1
ik = 197 w = -3.2105 eV A(k,w) = 0.93178E-05 meV^-1
ik = 197 w = -2.9474 eV A(k,w) = 0.75250E-05 meV^-1
ik = 197 w = -2.6842 eV A(k,w) = 0.60697E-05 meV^-1
ik = 197 w = -2.4211 eV A(k,w) = 0.48364E-05 meV^-1
ik = 197 w = -2.1579 eV A(k,w) = 0.38306E-05 meV^-1
ik = 197 w = -1.8947 eV A(k,w) = 0.30452E-05 meV^-1
ik = 197 w = -1.6316 eV A(k,w) = 0.24397E-05 meV^-1
ik = 197 w = -1.3684 eV A(k,w) = 0.19748E-05 meV^-1
ik = 197 w = -1.1053 eV A(k,w) = 0.16163E-05 meV^-1
ik = 197 w = -0.8421 eV A(k,w) = 0.13271E-05 meV^-1
ik = 197 w = -0.5789 eV A(k,w) = 0.10769E-05 meV^-1
ik = 197 w = -0.3158 eV A(k,w) = 0.85526E-06 meV^-1
ik = 197 w = -0.0526 eV A(k,w) = 0.66927E-06 meV^-1
ik = 197 w = 0.2105 eV A(k,w) = 0.52392E-06 meV^-1
ik = 197 w = 0.4737 eV A(k,w) = 0.41279E-06 meV^-1
ik = 197 w = 0.7368 eV A(k,w) = 0.32650E-06 meV^-1
ik = 197 w = 1.0000 eV A(k,w) = 0.25934E-06 meV^-1
-------------------------------------------------------------------
197 -4.0000 0.20958E-04
197 -3.7368 0.15310E-04
197 -3.4737 0.11746E-04
197 -3.2105 0.93178E-05
197 -2.9474 0.75250E-05
197 -2.6842 0.60697E-05
197 -2.4211 0.48364E-05
197 -2.1579 0.38306E-05
197 -1.8947 0.30452E-05
197 -1.6316 0.24397E-05
197 -1.3684 0.19748E-05
197 -1.1053 0.16163E-05
197 -0.8421 0.13271E-05
197 -0.5789 0.10769E-05
197 -0.3158 0.85526E-06
197 -0.0526 0.66927E-06
197 0.2105 0.52392E-06
197 0.4737 0.41279E-06
197 0.7368 0.32650E-06
197 1.0000 0.25934E-06
197 1 -13.5072 -4.0000 -39.3121 110.2541
197 1 -13.5072 -3.7368 -33.2011 108.8355
197 1 -13.5072 -3.4737 -27.0667 106.8576
197 1 -13.5072 -3.2105 -20.6494 104.4411
197 1 -13.5072 -2.9474 -13.5734 101.1208
197 1 -13.5072 -2.6842 -6.2235 95.8450
197 1 -13.5072 -2.4211 -0.1432 88.3738
197 1 -13.5072 -2.1579 3.6551 79.9388
197 1 -13.5072 -1.8947 5.4460 71.7543
197 1 -13.5072 -1.6316 5.8619 64.3211
197 1 -13.5072 -1.3684 5.4319 57.8240
197 1 -13.5072 -1.1053 4.7348 52.2231
197 1 -13.5072 -0.8421 4.1676 47.0704
197 1 -13.5072 -0.5789 3.6009 41.8172
197 1 -13.5072 -0.3158 2.4923 36.3268
197 1 -13.5072 -0.0526 0.4930 31.0565
197 1 -13.5072 0.2105 -2.1603 26.4887
197 1 -13.5072 0.4737 -5.0536 22.6764
197 1 -13.5072 0.7368 -7.9995 19.4573
197 1 -13.5072 1.0000 -10.9597 16.7459
197 2 -11.9153 -4.0000 -30.8924 72.0153
197 2 -11.9153 -3.7368 -27.2705 72.0060
197 2 -11.9153 -3.4737 -23.3180 71.6889
197 2 -11.9153 -3.2105 -18.9022 70.9861
197 2 -11.9153 -2.9474 -13.8705 69.5267
197 2 -11.9153 -2.6842 -8.5508 66.5970
197 2 -11.9153 -2.4211 -4.0429 62.0474
197 2 -11.9153 -2.1579 -1.0571 56.7538
197 2 -11.9153 -1.8947 0.6160 51.5521
197 2 -11.9153 -1.6316 1.4021 46.7457
197 2 -11.9153 -1.3684 1.6084 42.4523
197 2 -11.9153 -1.1053 1.6074 38.6855
197 2 -11.9153 -0.8421 1.6962 35.1494
197 2 -11.9153 -0.5789 1.7833 31.4244
197 2 -11.9153 -0.3158 1.4214 27.3959
197 2 -11.9153 -0.0526 0.3040 23.4474
197 2 -11.9153 0.2105 -1.3854 19.9937
197 2 -11.9153 0.4737 -3.3105 17.0919
197 2 -11.9153 0.7368 -5.3236 14.6202
197 2 -11.9153 1.0000 -7.3971 12.5258
197 3 -7.7465 -4.0000 -43.7296 89.0935
197 3 -7.7465 -3.7368 -38.8711 89.3903
197 3 -7.7465 -3.4737 -33.6197 89.3007
197 3 -7.7465 -3.2105 -27.7629 88.7561
197 3 -7.7465 -2.9474 -21.0518 87.2536
197 3 -7.7465 -2.6842 -13.9104 83.8212
197 3 -7.7465 -2.4211 -7.7862 78.2491
197 3 -7.7465 -2.1579 -3.6118 71.6650
197 3 -7.7465 -1.8947 -1.1394 65.1471
197 3 -7.7465 -1.6316 0.1621 59.1103
197 3 -7.7465 -1.3684 0.7053 53.7326
197 3 -7.7465 -1.1053 0.9988 49.0200
197 3 -7.7465 -0.8421 1.4198 44.5601
197 3 -7.7465 -0.5789 1.8185 39.8038
197 3 -7.7465 -0.3158 1.5938 34.6264
197 3 -7.7465 -0.0526 0.3549 29.5507
197 3 -7.7465 0.2105 -1.6441 25.1231
197 3 -7.7465 0.4737 -3.9556 21.4142
197 3 -7.7465 0.7368 -6.3844 18.2596
197 3 -7.7465 1.0000 -8.8973 15.5864
197 4 -5.2565 -4.0000 -53.9393 98.9464
197 4 -5.2565 -3.7368 -48.4479 99.8521
197 4 -5.2565 -3.4737 -42.4000 100.3495
197 4 -5.2565 -3.2105 -35.5365 100.3126
197 4 -5.2565 -2.9474 -27.5813 99.1178
197 4 -5.2565 -2.6842 -19.0578 95.6124
197 4 -5.2565 -2.4211 -11.6780 89.5540
197 4 -5.2565 -2.1579 -6.5361 82.2641
197 4 -5.2565 -1.8947 -3.3449 74.9930
197 4 -5.2565 -1.6316 -1.5015 68.2132
197 4 -5.2565 -1.3684 -0.5474 62.1393
197 4 -5.2565 -1.1053 0.1038 56.7929
197 4 -5.2565 -0.8421 0.8943 51.6968
197 4 -5.2565 -0.5789 1.6412 46.2054
197 4 -5.2565 -0.3158 1.6238 40.1805
197 4 -5.2565 -0.0526 0.3784 34.2568
197 4 -5.2565 0.2105 -1.7848 29.0901
197 4 -5.2565 0.4737 -4.3286 24.7623
197 4 -5.2565 0.7368 -7.0231 21.0749
197 4 -5.2565 1.0000 -9.8341 17.9439
Average over degenerate eigenstates is performed
ik = 198 coord.: 0.8333333 0.3333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -39.865800 meV Im[Sigma]= 63.144420 meV Z= 1.004350 lam= -0.004331
E( 2 )= -12.4383 eV Re[Sigma]= -11.545290 meV Im[Sigma]= 65.717206 meV Z= 1.008844 lam= -0.008767
E( 3 )= -4.5379 eV Re[Sigma]= 13.060504 meV Im[Sigma]= 133.533071 meV Z= 1.018110 lam= -0.017788
E( 4 )= -3.8929 eV Re[Sigma]= 24.408559 meV Im[Sigma]= 139.504510 meV Z= 1.024600 lam= -0.024010
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 198 coord.: 0.8333333 0.3333333 0.8333333
-------------------------------------------------------------------
ik = 198 w = -4.0000 eV A(k,w) = 0.25744E-02 meV^-1
ik = 198 w = -3.7368 eV A(k,w) = 0.66471E-03 meV^-1
ik = 198 w = -3.4737 eV A(k,w) = 0.18529E-03 meV^-1
ik = 198 w = -3.2105 eV A(k,w) = 0.87604E-04 meV^-1
ik = 198 w = -2.9474 eV A(k,w) = 0.51354E-04 meV^-1
ik = 198 w = -2.6842 eV A(k,w) = 0.33130E-04 meV^-1
ik = 198 w = -2.4211 eV A(k,w) = 0.22293E-04 meV^-1
ik = 198 w = -2.1579 eV A(k,w) = 0.15431E-04 meV^-1
ik = 198 w = -1.8947 eV A(k,w) = 0.10982E-04 meV^-1
ik = 198 w = -1.6316 eV A(k,w) = 0.80206E-05 meV^-1
ik = 198 w = -1.3684 eV A(k,w) = 0.60023E-05 meV^-1
ik = 198 w = -1.1053 eV A(k,w) = 0.45922E-05 meV^-1
ik = 198 w = -0.8421 eV A(k,w) = 0.35536E-05 meV^-1
ik = 198 w = -0.5789 eV A(k,w) = 0.27348E-05 meV^-1
ik = 198 w = -0.3158 eV A(k,w) = 0.20697E-05 meV^-1
ik = 198 w = -0.0526 eV A(k,w) = 0.15495E-05 meV^-1
ik = 198 w = 0.2105 eV A(k,w) = 0.11648E-05 meV^-1
ik = 198 w = 0.4737 eV A(k,w) = 0.88431E-06 meV^-1
ik = 198 w = 0.7368 eV A(k,w) = 0.67595E-06 meV^-1
ik = 198 w = 1.0000 eV A(k,w) = 0.52021E-06 meV^-1
-------------------------------------------------------------------
198 -4.0000 0.25744E-02
198 -3.7368 0.66471E-03
198 -3.4737 0.18529E-03
198 -3.2105 0.87604E-04
198 -2.9474 0.51354E-04
198 -2.6842 0.33130E-04
198 -2.4211 0.22293E-04
198 -2.1579 0.15431E-04
198 -1.8947 0.10982E-04
198 -1.6316 0.80206E-05
198 -1.3684 0.60023E-05
198 -1.1053 0.45922E-05
198 -0.8421 0.35536E-05
198 -0.5789 0.27348E-05
198 -0.3158 0.20697E-05
198 -0.0526 0.15495E-05
198 0.2105 0.11648E-05
198 0.4737 0.88431E-06
198 0.7368 0.67595E-06
198 1.0000 0.52021E-06
198 1 -15.5565 -4.0000 -32.6702 102.6112
198 1 -15.5565 -3.7368 -27.2398 101.0069
198 1 -15.5565 -3.4737 -21.7474 98.9310
198 1 -15.5565 -3.2105 -15.9781 96.4255
198 1 -15.5565 -2.9474 -9.6543 93.0640
198 1 -15.5565 -2.6842 -3.1462 87.9368
198 1 -15.5565 -2.4211 2.1620 80.8504
198 1 -15.5565 -2.1579 5.3613 72.9319
198 1 -15.5565 -1.8947 6.7165 65.2960
198 1 -15.5565 -1.6316 6.8278 58.3937
198 1 -15.5565 -1.3684 6.1830 52.3686
198 1 -15.5565 -1.1053 5.2888 47.1763
198 1 -15.5565 -0.8421 4.4966 42.4304
198 1 -15.5565 -0.5789 3.7089 37.6539
198 1 -15.5565 -0.3158 2.4693 32.7167
198 1 -15.5565 -0.0526 0.4773 27.9996
198 1 -15.5565 0.2105 -2.0682 23.9132
198 1 -15.5565 0.4737 -4.8117 20.5042
198 1 -15.5565 0.7368 -7.5872 17.6331
198 1 -15.5565 1.0000 -10.3565 15.2213
198 2 -12.4383 -4.0000 -30.1630 73.6052
198 2 -12.4383 -3.7368 -26.5007 73.3398
198 2 -12.4383 -3.4737 -22.5717 72.8084
198 2 -12.4383 -3.2105 -18.1979 71.9550
198 2 -12.4383 -2.9474 -13.1833 70.3824
198 2 -12.4383 -2.6842 -7.8563 67.3327
198 2 -12.4383 -2.4211 -3.3477 62.6379
198 2 -12.4383 -2.1579 -0.3942 57.1870
198 2 -12.4383 -1.8947 1.2067 51.8405
198 2 -12.4383 -1.6316 1.8932 46.9247
198 2 -12.4383 -1.3684 1.9992 42.5619
198 2 -12.4383 -1.1053 1.9138 38.7486
198 2 -12.4383 -0.8421 1.9287 35.1711
198 2 -12.4383 -0.5789 1.9396 31.4106
198 2 -12.4383 -0.3158 1.5014 27.3623
198 2 -12.4383 -0.0526 0.3164 23.4074
198 2 -12.4383 0.2105 -1.4318 19.9543
198 2 -12.4383 0.4737 -3.4088 17.0594
198 2 -12.4383 0.7368 -5.4649 14.6012
198 2 -12.4383 1.0000 -7.5702 12.5225
198 3 -4.5379 -4.0000 -62.6569 114.2574
198 3 -4.5379 -3.7368 -56.1160 115.1927
198 3 -4.5379 -3.4737 -48.9922 115.6531
198 3 -4.5379 -3.2105 -40.9506 115.5132
198 3 -4.5379 -2.9474 -31.6553 114.0283
198 3 -4.5379 -2.6842 -21.7316 109.8545
198 3 -4.5379 -2.4211 -13.1712 102.7271
198 3 -4.5379 -2.1579 -7.2391 94.1851
198 3 -4.5379 -1.8947 -3.6081 85.6915
198 3 -4.5379 -1.6316 -1.5620 77.8229
198 3 -4.5379 -1.3684 -0.5259 70.8247
198 3 -4.5379 -1.1053 0.1949 64.6831
198 3 -4.5379 -0.8421 1.0868 58.8229
198 3 -4.5379 -0.5789 1.9187 52.5146
198 3 -4.5379 -0.3158 1.8738 45.6155
198 3 -4.5379 -0.0526 0.4347 38.8448
198 3 -4.5379 0.2105 -2.0482 32.9422
198 3 -4.5379 0.4737 -4.9675 28.0047
198 3 -4.5379 0.7368 -8.0559 23.8120
198 3 -4.5379 1.0000 -11.2652 20.2648
198 4 -3.8929 -4.0000 -64.5344 112.3718
198 4 -3.8929 -3.7368 -58.1702 113.5873
198 4 -3.8929 -3.4737 -51.1850 114.3899
198 4 -3.8929 -3.2105 -43.2114 114.6457
198 4 -3.8929 -2.9474 -33.8768 113.5826
198 4 -3.8929 -2.6842 -23.7933 109.7941
198 4 -3.8929 -2.4211 -14.9978 102.9611
198 4 -3.8929 -2.1579 -8.8123 94.6272
198 4 -3.8929 -1.8947 -4.9260 86.2784
198 4 -3.8929 -1.6316 -2.6324 78.4958
198 4 -3.8929 -1.3684 -1.3725 71.5389
198 4 -3.8929 -1.1053 -0.4483 65.4140
198 4 -3.8929 -0.8421 0.6403 59.5461
198 4 -3.8929 -0.5789 1.6576 53.1905
198 4 -3.8929 -0.3158 1.7610 46.2055
198 4 -3.8929 -0.0526 0.4200 39.3388
198 4 -3.8929 0.2105 -1.9991 33.3538
198 4 -3.8929 0.4737 -4.8689 28.3468
198 4 -3.8929 0.7368 -7.9180 24.0878
198 4 -3.8929 1.0000 -11.1031 20.4769
Average over degenerate eigenstates is performed
ik = 199 coord.: 0.8333333 0.5000000 0.0000000
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -39.865657 meV Im[Sigma]= 63.144268 meV Z= 1.004350 lam= -0.004331
E( 2 )= -12.4383 eV Re[Sigma]= -11.545262 meV Im[Sigma]= 65.717295 meV Z= 1.008844 lam= -0.008767
E( 3 )= -4.5379 eV Re[Sigma]= 13.059983 meV Im[Sigma]= 133.533260 meV Z= 1.018110 lam= -0.017788
E( 4 )= -3.8929 eV Re[Sigma]= 24.409107 meV Im[Sigma]= 139.504724 meV Z= 1.024600 lam= -0.024010
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 199 coord.: 0.8333333 0.5000000 0.0000000
-------------------------------------------------------------------
ik = 199 w = -4.0000 eV A(k,w) = 0.25744E-02 meV^-1
ik = 199 w = -3.7368 eV A(k,w) = 0.66471E-03 meV^-1
ik = 199 w = -3.4737 eV A(k,w) = 0.18529E-03 meV^-1
ik = 199 w = -3.2105 eV A(k,w) = 0.87605E-04 meV^-1
ik = 199 w = -2.9474 eV A(k,w) = 0.51354E-04 meV^-1
ik = 199 w = -2.6842 eV A(k,w) = 0.33130E-04 meV^-1
ik = 199 w = -2.4211 eV A(k,w) = 0.22293E-04 meV^-1
ik = 199 w = -2.1579 eV A(k,w) = 0.15431E-04 meV^-1
ik = 199 w = -1.8947 eV A(k,w) = 0.10982E-04 meV^-1
ik = 199 w = -1.6316 eV A(k,w) = 0.80206E-05 meV^-1
ik = 199 w = -1.3684 eV A(k,w) = 0.60023E-05 meV^-1
ik = 199 w = -1.1053 eV A(k,w) = 0.45922E-05 meV^-1
ik = 199 w = -0.8421 eV A(k,w) = 0.35536E-05 meV^-1
ik = 199 w = -0.5789 eV A(k,w) = 0.27348E-05 meV^-1
ik = 199 w = -0.3158 eV A(k,w) = 0.20697E-05 meV^-1
ik = 199 w = -0.0526 eV A(k,w) = 0.15495E-05 meV^-1
ik = 199 w = 0.2105 eV A(k,w) = 0.11648E-05 meV^-1
ik = 199 w = 0.4737 eV A(k,w) = 0.88431E-06 meV^-1
ik = 199 w = 0.7368 eV A(k,w) = 0.67595E-06 meV^-1
ik = 199 w = 1.0000 eV A(k,w) = 0.52021E-06 meV^-1
-------------------------------------------------------------------
199 -4.0000 0.25744E-02
199 -3.7368 0.66471E-03
199 -3.4737 0.18529E-03
199 -3.2105 0.87605E-04
199 -2.9474 0.51354E-04
199 -2.6842 0.33130E-04
199 -2.4211 0.22293E-04
199 -2.1579 0.15431E-04
199 -1.8947 0.10982E-04
199 -1.6316 0.80206E-05
199 -1.3684 0.60023E-05
199 -1.1053 0.45922E-05
199 -0.8421 0.35536E-05
199 -0.5789 0.27348E-05
199 -0.3158 0.20697E-05
199 -0.0526 0.15495E-05
199 0.2105 0.11648E-05
199 0.4737 0.88431E-06
199 0.7368 0.67595E-06
199 1.0000 0.52021E-06
199 1 -15.5565 -4.0000 -32.6699 102.6112
199 1 -15.5565 -3.7368 -27.2394 101.0068
199 1 -15.5565 -3.4737 -21.7470 98.9309
199 1 -15.5565 -3.2105 -15.9777 96.4253
199 1 -15.5565 -2.9474 -9.6540 93.0638
199 1 -15.5565 -2.6842 -3.1459 87.9366
199 1 -15.5565 -2.4211 2.1623 80.8501
199 1 -15.5565 -2.1579 5.3614 72.9316
199 1 -15.5565 -1.8947 6.7166 65.2958
199 1 -15.5565 -1.6316 6.8279 58.3934
199 1 -15.5565 -1.3684 6.1831 52.3684
199 1 -15.5565 -1.1053 5.2889 47.1761
199 1 -15.5565 -0.8421 4.4966 42.4302
199 1 -15.5565 -0.5789 3.7089 37.6537
199 1 -15.5565 -0.3158 2.4693 32.7166
199 1 -15.5565 -0.0526 0.4773 27.9994
199 1 -15.5565 0.2105 -2.0682 23.9131
199 1 -15.5565 0.4737 -4.8117 20.5041
199 1 -15.5565 0.7368 -7.5872 17.6330
199 1 -15.5565 1.0000 -10.3565 15.2212
199 2 -12.4383 -4.0000 -30.1636 73.6056
199 2 -12.4383 -3.7368 -26.5013 73.3402
199 2 -12.4383 -3.4737 -22.5723 72.8089
199 2 -12.4383 -3.2105 -18.1984 71.9555
199 2 -12.4383 -2.9474 -13.1838 70.3830
199 2 -12.4383 -2.6842 -7.8566 67.3333
199 2 -12.4383 -2.4211 -3.3480 62.6385
199 2 -12.4383 -2.1579 -0.3944 57.1875
199 2 -12.4383 -1.8947 1.2065 51.8410
199 2 -12.4383 -1.6316 1.8931 46.9251
199 2 -12.4383 -1.3684 1.9991 42.5624
199 2 -12.4383 -1.1053 1.9137 38.7490
199 2 -12.4383 -0.8421 1.9286 35.1714
199 2 -12.4383 -0.5789 1.9396 31.4110
199 2 -12.4383 -0.3158 1.5014 27.3626
199 2 -12.4383 -0.0526 0.3164 23.4076
199 2 -12.4383 0.2105 -1.4318 19.9545
199 2 -12.4383 0.4737 -3.4089 17.0596
199 2 -12.4383 0.7368 -5.4649 14.6013
199 2 -12.4383 1.0000 -7.5702 12.5226
199 3 -4.5379 -4.0000 -62.6575 114.2577
199 3 -4.5379 -3.7368 -56.1165 115.1930
199 3 -4.5379 -3.4737 -48.9927 115.6535
199 3 -4.5379 -3.2105 -40.9510 115.5136
199 3 -4.5379 -2.9474 -31.6556 114.0287
199 3 -4.5379 -2.6842 -21.7318 109.8548
199 3 -4.5379 -2.4211 -13.1714 102.7275
199 3 -4.5379 -2.1579 -7.2393 94.1854
199 3 -4.5379 -1.8947 -3.6082 85.6918
199 3 -4.5379 -1.6316 -1.5622 77.8232
199 3 -4.5379 -1.3684 -0.5260 70.8250
199 3 -4.5379 -1.1053 0.1948 64.6834
199 3 -4.5379 -0.8421 1.0867 58.8232
199 3 -4.5379 -0.5789 1.9187 52.5149
199 3 -4.5379 -0.3158 1.8738 45.6157
199 3 -4.5379 -0.0526 0.4347 38.8450
199 3 -4.5379 0.2105 -2.0482 32.9423
199 3 -4.5379 0.4737 -4.9675 28.0048
199 3 -4.5379 0.7368 -8.0559 23.8121
199 3 -4.5379 1.0000 -11.2652 20.2649
199 4 -3.8929 -4.0000 -64.5339 112.3720
199 4 -3.8929 -3.7368 -58.1696 113.5874
199 4 -3.8929 -3.4737 -51.1845 114.3900
199 4 -3.8929 -3.2105 -43.2109 114.6457
199 4 -3.8929 -2.9474 -33.8763 113.5825
199 4 -3.8929 -2.6842 -23.7929 109.7939
199 4 -3.8929 -2.4211 -14.9975 102.9609
199 4 -3.8929 -2.1579 -8.8121 94.6270
199 4 -3.8929 -1.8947 -4.9259 86.2782
199 4 -3.8929 -1.6316 -2.6323 78.4956
199 4 -3.8929 -1.3684 -1.3724 71.5387
199 4 -3.8929 -1.1053 -0.4482 65.4139
199 4 -3.8929 -0.8421 0.6404 59.5459
199 4 -3.8929 -0.5789 1.6576 53.1904
199 4 -3.8929 -0.3158 1.7610 46.2054
199 4 -3.8929 -0.0526 0.4200 39.3387
199 4 -3.8929 0.2105 -1.9991 33.3537
199 4 -3.8929 0.4737 -4.8689 28.3468
199 4 -3.8929 0.7368 -7.9180 24.0878
199 4 -3.8929 1.0000 -11.1031 20.4769
Average over degenerate eigenstates is performed
ik = 200 coord.: 0.8333333 0.5000000 0.1666667
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.541239 meV Im[Sigma]= 61.500589 meV Z= 1.001087 lam= -0.001085
E( 2 )= -11.9153 eV Re[Sigma]= -4.455145 meV Im[Sigma]= 66.906140 meV Z= 1.010113 lam= -0.010012
E( 3 )= -7.7465 eV Re[Sigma]= -18.849436 meV Im[Sigma]= 76.189537 meV Z= 1.006297 lam= -0.006257
E( 4 )= -5.2565 eV Re[Sigma]= 3.263773 meV Im[Sigma]= 108.410261 meV Z= 1.020209 lam= -0.019809
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 200 coord.: 0.8333333 0.5000000 0.1666667
-------------------------------------------------------------------
ik = 200 w = -4.0000 eV A(k,w) = 0.20958E-04 meV^-1
ik = 200 w = -3.7368 eV A(k,w) = 0.15310E-04 meV^-1
ik = 200 w = -3.4737 eV A(k,w) = 0.11746E-04 meV^-1
ik = 200 w = -3.2105 eV A(k,w) = 0.93178E-05 meV^-1
ik = 200 w = -2.9474 eV A(k,w) = 0.75250E-05 meV^-1
ik = 200 w = -2.6842 eV A(k,w) = 0.60697E-05 meV^-1
ik = 200 w = -2.4211 eV A(k,w) = 0.48364E-05 meV^-1
ik = 200 w = -2.1579 eV A(k,w) = 0.38306E-05 meV^-1
ik = 200 w = -1.8947 eV A(k,w) = 0.30452E-05 meV^-1
ik = 200 w = -1.6316 eV A(k,w) = 0.24397E-05 meV^-1
ik = 200 w = -1.3684 eV A(k,w) = 0.19748E-05 meV^-1
ik = 200 w = -1.1053 eV A(k,w) = 0.16163E-05 meV^-1
ik = 200 w = -0.8421 eV A(k,w) = 0.13271E-05 meV^-1
ik = 200 w = -0.5789 eV A(k,w) = 0.10769E-05 meV^-1
ik = 200 w = -0.3158 eV A(k,w) = 0.85526E-06 meV^-1
ik = 200 w = -0.0526 eV A(k,w) = 0.66927E-06 meV^-1
ik = 200 w = 0.2105 eV A(k,w) = 0.52392E-06 meV^-1
ik = 200 w = 0.4737 eV A(k,w) = 0.41279E-06 meV^-1
ik = 200 w = 0.7368 eV A(k,w) = 0.32650E-06 meV^-1
ik = 200 w = 1.0000 eV A(k,w) = 0.25934E-06 meV^-1
-------------------------------------------------------------------
200 -4.0000 0.20958E-04
200 -3.7368 0.15310E-04
200 -3.4737 0.11746E-04
200 -3.2105 0.93178E-05
200 -2.9474 0.75250E-05
200 -2.6842 0.60697E-05
200 -2.4211 0.48364E-05
200 -2.1579 0.38306E-05
200 -1.8947 0.30452E-05
200 -1.6316 0.24397E-05
200 -1.3684 0.19748E-05
200 -1.1053 0.16163E-05
200 -0.8421 0.13271E-05
200 -0.5789 0.10769E-05
200 -0.3158 0.85526E-06
200 -0.0526 0.66927E-06
200 0.2105 0.52392E-06
200 0.4737 0.41279E-06
200 0.7368 0.32650E-06
200 1.0000 0.25934E-06
200 1 -13.5072 -4.0000 -39.3121 110.2542
200 1 -13.5072 -3.7368 -33.2010 108.8356
200 1 -13.5072 -3.4737 -27.0666 106.8577
200 1 -13.5072 -3.2105 -20.6493 104.4411
200 1 -13.5072 -2.9474 -13.5732 101.1209
200 1 -13.5072 -2.6842 -6.2234 95.8450
200 1 -13.5072 -2.4211 -0.1431 88.3738
200 1 -13.5072 -2.1579 3.6552 79.9388
200 1 -13.5072 -1.8947 5.4461 71.7542
200 1 -13.5072 -1.6316 5.8620 64.3211
200 1 -13.5072 -1.3684 5.4320 57.8239
200 1 -13.5072 -1.1053 4.7349 52.2230
200 1 -13.5072 -0.8421 4.1677 47.0703
200 1 -13.5072 -0.5789 3.6009 41.8171
200 1 -13.5072 -0.3158 2.4923 36.3267
200 1 -13.5072 -0.0526 0.4930 31.0564
200 1 -13.5072 0.2105 -2.1603 26.4887
200 1 -13.5072 0.4737 -5.0537 22.6764
200 1 -13.5072 0.7368 -7.9995 19.4573
200 1 -13.5072 1.0000 -10.9597 16.7459
200 2 -11.9153 -4.0000 -30.8928 72.0156
200 2 -11.9153 -3.7368 -27.2709 72.0062
200 2 -11.9153 -3.4737 -23.3183 71.6892
200 2 -11.9153 -3.2105 -18.9025 70.9864
200 2 -11.9153 -2.9474 -13.8707 69.5270
200 2 -11.9153 -2.6842 -8.5510 66.5973
200 2 -11.9153 -2.4211 -4.0431 62.0477
200 2 -11.9153 -2.1579 -1.0572 56.7541
200 2 -11.9153 -1.8947 0.6159 51.5524
200 2 -11.9153 -1.6316 1.4020 46.7459
200 2 -11.9153 -1.3684 1.6083 42.4526
200 2 -11.9153 -1.1053 1.6073 38.6857
200 2 -11.9153 -0.8421 1.6961 35.1497
200 2 -11.9153 -0.5789 1.7833 31.4246
200 2 -11.9153 -0.3158 1.4214 27.3961
200 2 -11.9153 -0.0526 0.3040 23.4475
200 2 -11.9153 0.2105 -1.3854 19.9939
200 2 -11.9153 0.4737 -3.3105 17.0920
200 2 -11.9153 0.7368 -5.3236 14.6203
200 2 -11.9153 1.0000 -7.3971 12.5259
200 3 -7.7465 -4.0000 -43.7294 89.0932
200 3 -7.7465 -3.7368 -38.8710 89.3900
200 3 -7.7465 -3.4737 -33.6196 89.3004
200 3 -7.7465 -3.2105 -27.7628 88.7557
200 3 -7.7465 -2.9474 -21.0517 87.2532
200 3 -7.7465 -2.6842 -13.9103 83.8209
200 3 -7.7465 -2.4211 -7.7862 78.2488
200 3 -7.7465 -2.1579 -3.6118 71.6648
200 3 -7.7465 -1.8947 -1.1395 65.1469
200 3 -7.7465 -1.6316 0.1620 59.1101
200 3 -7.7465 -1.3684 0.7053 53.7325
200 3 -7.7465 -1.1053 0.9987 49.0199
200 3 -7.7465 -0.8421 1.4198 44.5600
200 3 -7.7465 -0.5789 1.8184 39.8038
200 3 -7.7465 -0.3158 1.5938 34.6264
200 3 -7.7465 -0.0526 0.3549 29.5507
200 3 -7.7465 0.2105 -1.6441 25.1231
200 3 -7.7465 0.4737 -3.9556 21.4142
200 3 -7.7465 0.7368 -6.3844 18.2596
200 3 -7.7465 1.0000 -8.8972 15.5864
200 4 -5.2565 -4.0000 -53.9392 98.9466
200 4 -5.2565 -3.7368 -48.4478 99.8523
200 4 -5.2565 -3.4737 -42.3999 100.3496
200 4 -5.2565 -3.2105 -35.5364 100.3127
200 4 -5.2565 -2.9474 -27.5812 99.1179
200 4 -5.2565 -2.6842 -19.0577 95.6124
200 4 -5.2565 -2.4211 -11.6779 89.5541
200 4 -5.2565 -2.1579 -6.5360 82.2641
200 4 -5.2565 -1.8947 -3.3448 74.9930
200 4 -5.2565 -1.6316 -1.5014 68.2132
200 4 -5.2565 -1.3684 -0.5474 62.1393
200 4 -5.2565 -1.1053 0.1039 56.7929
200 4 -5.2565 -0.8421 0.8944 51.6967
200 4 -5.2565 -0.5789 1.6413 46.2054
200 4 -5.2565 -0.3158 1.6238 40.1804
200 4 -5.2565 -0.0526 0.3784 34.2568
200 4 -5.2565 0.2105 -1.7848 29.0901
200 4 -5.2565 0.4737 -4.3286 24.7623
200 4 -5.2565 0.7368 -7.0231 21.0749
200 4 -5.2565 1.0000 -9.8341 17.9439
Average over degenerate eigenstates is performed
ik = 201 coord.: 0.8333333 0.5000000 0.3333333
-------------------------------------------------------------------
E( 1 )= -12.0052 eV Re[Sigma]= -24.871233 meV Im[Sigma]= 79.955714 meV Z= 1.015947 lam= -0.015696
E( 2 )= -11.7636 eV Re[Sigma]= -23.492547 meV Im[Sigma]= 75.575059 meV Z= 1.006779 lam= -0.006733
E( 3 )= -8.4117 eV Re[Sigma]= -8.339600 meV Im[Sigma]= 41.487088 meV Z= 0.992729 lam= 0.007325
E( 4 )= -7.0563 eV Re[Sigma]= -3.462706 meV Im[Sigma]= 78.068265 meV Z= 1.016948 lam= -0.016666
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 201 coord.: 0.8333333 0.5000000 0.3333333
-------------------------------------------------------------------
ik = 201 w = -4.0000 eV A(k,w) = 0.47902E-05 meV^-1
ik = 201 w = -3.7368 eV A(k,w) = 0.42406E-05 meV^-1
ik = 201 w = -3.4737 eV A(k,w) = 0.37738E-05 meV^-1
ik = 201 w = -3.2105 eV A(k,w) = 0.33671E-05 meV^-1
ik = 201 w = -2.9474 eV A(k,w) = 0.29914E-05 meV^-1
ik = 201 w = -2.6842 eV A(k,w) = 0.26124E-05 meV^-1
ik = 201 w = -2.4211 eV A(k,w) = 0.22278E-05 meV^-1
ik = 201 w = -2.1579 eV A(k,w) = 0.18718E-05 meV^-1
ik = 201 w = -1.8947 eV A(k,w) = 0.15669E-05 meV^-1
ik = 201 w = -1.6316 eV A(k,w) = 0.13136E-05 meV^-1
ik = 201 w = -1.3684 eV A(k,w) = 0.11065E-05 meV^-1
ik = 201 w = -1.1053 eV A(k,w) = 0.93800E-06 meV^-1
ik = 201 w = -0.8421 eV A(k,w) = 0.79460E-06 meV^-1
ik = 201 w = -0.5789 eV A(k,w) = 0.66326E-06 meV^-1
ik = 201 w = -0.3158 eV A(k,w) = 0.54049E-06 meV^-1
ik = 201 w = -0.0526 eV A(k,w) = 0.43305E-06 meV^-1
ik = 201 w = 0.2105 eV A(k,w) = 0.34638E-06 meV^-1
ik = 201 w = 0.4737 eV A(k,w) = 0.27835E-06 meV^-1
ik = 201 w = 0.7368 eV A(k,w) = 0.22421E-06 meV^-1
ik = 201 w = 1.0000 eV A(k,w) = 0.18112E-06 meV^-1
-------------------------------------------------------------------
201 -4.0000 0.47902E-05
201 -3.7368 0.42406E-05
201 -3.4737 0.37738E-05
201 -3.2105 0.33671E-05
201 -2.9474 0.29914E-05
201 -2.6842 0.26124E-05
201 -2.4211 0.22278E-05
201 -2.1579 0.18718E-05
201 -1.8947 0.15669E-05
201 -1.6316 0.13136E-05
201 -1.3684 0.11065E-05
201 -1.1053 0.93800E-06
201 -0.8421 0.79460E-06
201 -0.5789 0.66326E-06
201 -0.3158 0.54049E-06
201 -0.0526 0.43305E-06
201 0.2105 0.34638E-06
201 0.4737 0.27835E-06
201 0.7368 0.22421E-06
201 1.0000 0.18112E-06
201 1 -12.0052 -4.0000 -41.1013 98.9789
201 1 -12.0052 -3.7368 -35.7165 98.4176
201 1 -12.0052 -3.4737 -30.0935 97.3929
201 1 -12.0052 -3.2105 -24.0195 95.8984
201 1 -12.0052 -2.9474 -17.2232 93.4645
201 1 -12.0052 -2.6842 -10.1099 89.1253
201 1 -12.0052 -2.4211 -4.1365 82.6760
201 1 -12.0052 -2.1579 -0.2434 75.2814
201 1 -12.0052 -1.8947 1.8438 68.0630
201 1 -12.0052 -1.6316 2.7049 61.4522
201 1 -12.0052 -1.3684 2.7916 55.6131
201 1 -12.0052 -1.1053 2.6282 50.5332
201 1 -12.0052 -0.8421 2.6001 45.7930
201 1 -12.0052 -0.5789 2.5736 40.8414
201 1 -12.0052 -0.3158 1.9725 35.5380
201 1 -12.0052 -0.0526 0.4134 30.3724
201 1 -12.0052 0.2105 -1.8653 25.8681
201 1 -12.0052 0.4737 -4.4327 22.0939
201 1 -12.0052 0.7368 -7.0966 18.8911
201 1 -12.0052 1.0000 -9.8190 16.1847
201 2 -11.7636 -4.0000 -41.8873 101.8430
201 2 -11.7636 -3.7368 -36.5059 101.1982
201 2 -11.7636 -3.4737 -30.8986 100.1855
201 2 -11.7636 -3.2105 -24.7592 98.7965
201 2 -11.7636 -2.9474 -17.7423 96.4705
201 2 -11.7636 -2.6842 -10.2870 92.1091
201 2 -11.7636 -2.4211 -3.9815 85.4597
201 2 -11.7636 -2.1579 0.1359 77.7551
201 2 -11.7636 -1.8947 2.3282 70.2018
201 2 -11.7636 -1.6316 3.2039 63.2834
201 2 -11.7636 -1.3684 3.2572 57.1851
201 2 -11.7636 -1.1053 3.0470 51.8810
201 2 -11.7636 -0.8421 2.9602 46.9270
201 2 -11.7636 -0.5789 2.8467 41.7721
201 2 -11.7636 -0.3158 2.1299 36.2924
201 2 -11.7636 -0.0526 0.4402 30.9858
201 2 -11.7636 0.2105 -1.9724 26.3737
201 2 -11.7636 0.4737 -4.6695 22.5214
201 2 -11.7636 0.7368 -7.4517 19.2648
201 2 -11.7636 1.0000 -10.2772 16.5207
201 3 -8.4117 -4.0000 -35.1627 69.9976
201 3 -8.4117 -3.7368 -31.5456 70.5036
201 3 -8.4117 -3.4737 -27.4926 70.7209
201 3 -8.4117 -3.2105 -22.8742 70.5348
201 3 -8.4117 -2.9474 -17.5391 69.5471
201 3 -8.4117 -2.6842 -11.8307 66.9989
201 3 -8.4117 -2.4211 -6.9063 62.7163
201 3 -8.4117 -2.1579 -3.5210 57.6056
201 3 -8.4117 -1.8947 -1.4652 52.5313
201 3 -8.4117 -1.6316 -0.3129 47.8003
201 3 -8.4117 -1.3684 0.2360 43.5430
201 3 -8.4117 -1.1053 0.5670 39.7829
201 3 -8.4117 -0.8421 0.9865 36.2062
201 3 -8.4117 -0.5789 1.3781 32.3708
201 3 -8.4117 -0.3158 1.2500 28.1768
201 3 -8.4117 -0.0526 0.2821 24.0578
201 3 -8.4117 0.2105 -1.3135 20.4648
201 3 -8.4117 0.4737 -3.1670 17.4543
201 3 -8.4117 0.7368 -5.1194 14.8892
201 3 -8.4117 1.0000 -7.1470 12.7106
201 4 -7.0563 -4.0000 -42.9544 79.8752
201 4 -7.0563 -3.7368 -38.7648 80.7575
201 4 -7.0563 -3.4737 -34.0171 81.3066
201 4 -7.0563 -3.2105 -28.5583 81.3705
201 4 -7.0563 -2.9474 -22.2243 80.4649
201 4 -7.0563 -2.6842 -15.4400 77.7035
201 4 -7.0563 -2.4211 -9.5608 72.9005
201 4 -7.0563 -2.1579 -5.4557 67.1130
201 4 -7.0563 -1.8947 -2.8830 61.3347
201 4 -7.0563 -1.6316 -1.3628 55.9215
201 4 -7.0563 -1.3684 -0.5525 51.0370
201 4 -7.0563 -1.1053 0.0038 46.7162
201 4 -7.0563 -0.8421 0.6707 42.5867
201 4 -7.0563 -0.5789 1.3071 38.1186
201 4 -7.0563 -0.3158 1.3169 33.1912
201 4 -7.0563 -0.0526 0.3092 28.3293
201 4 -7.0563 0.2105 -1.4634 24.0805
201 4 -7.0563 0.4737 -3.5566 20.5164
201 4 -7.0563 0.7368 -5.7806 17.4749
201 4 -7.0563 1.0000 -8.1073 14.8894
Average over degenerate eigenstates is performed
ik = 202 coord.: 0.8333333 0.5000000 0.5000000
-------------------------------------------------------------------
E( 1 )= -14.5793 eV Re[Sigma]= -37.305648 meV Im[Sigma]= 56.076649 meV Z= 1.000191 lam= -0.000191
E( 2 )= -10.2664 eV Re[Sigma]= -12.714344 meV Im[Sigma]= 56.833080 meV Z= 1.000355 lam= -0.000355
E( 3 )= -7.2955 eV Re[Sigma]= -10.546422 meV Im[Sigma]= 82.756655 meV Z= 1.018010 lam= -0.017692
E( 4 )= -5.9070 eV Re[Sigma]= -5.241659 meV Im[Sigma]= 80.026713 meV Z= 1.002837 lam= -0.002829
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 202 coord.: 0.8333333 0.5000000 0.5000000
-------------------------------------------------------------------
ik = 202 w = -4.0000 eV A(k,w) = 0.10767E-04 meV^-1
ik = 202 w = -3.7368 eV A(k,w) = 0.88349E-05 meV^-1
ik = 202 w = -3.4737 eV A(k,w) = 0.73905E-05 meV^-1
ik = 202 w = -3.2105 eV A(k,w) = 0.62647E-05 meV^-1
ik = 202 w = -2.9474 eV A(k,w) = 0.53312E-05 meV^-1
ik = 202 w = -2.6842 eV A(k,w) = 0.44870E-05 meV^-1
ik = 202 w = -2.4211 eV A(k,w) = 0.37048E-05 meV^-1
ik = 202 w = -2.1579 eV A(k,w) = 0.30245E-05 meV^-1
ik = 202 w = -1.8947 eV A(k,w) = 0.24676E-05 meV^-1
ik = 202 w = -1.6316 eV A(k,w) = 0.20216E-05 meV^-1
ik = 202 w = -1.3684 eV A(k,w) = 0.16684E-05 meV^-1
ik = 202 w = -1.1053 eV A(k,w) = 0.13889E-05 meV^-1
ik = 202 w = -0.8421 eV A(k,w) = 0.11573E-05 meV^-1
ik = 202 w = -0.5789 eV A(k,w) = 0.95104E-06 meV^-1
ik = 202 w = -0.3158 eV A(k,w) = 0.76339E-06 meV^-1
ik = 202 w = -0.0526 eV A(k,w) = 0.60287E-06 meV^-1
ik = 202 w = 0.2105 eV A(k,w) = 0.47576E-06 meV^-1
ik = 202 w = 0.4737 eV A(k,w) = 0.37754E-06 meV^-1
ik = 202 w = 0.7368 eV A(k,w) = 0.30046E-06 meV^-1
ik = 202 w = 1.0000 eV A(k,w) = 0.23988E-06 meV^-1
-------------------------------------------------------------------
202 -4.0000 0.10767E-04
202 -3.7368 0.88349E-05
202 -3.4737 0.73905E-05
202 -3.2105 0.62647E-05
202 -2.9474 0.53312E-05
202 -2.6842 0.44870E-05
202 -2.4211 0.37048E-05
202 -2.1579 0.30245E-05
202 -1.8947 0.24676E-05
202 -1.6316 0.20216E-05
202 -1.3684 0.16684E-05
202 -1.1053 0.13889E-05
202 -0.8421 0.11573E-05
202 -0.5789 0.95104E-06
202 -0.3158 0.76339E-06
202 -0.0526 0.60287E-06
202 0.2105 0.47576E-06
202 0.4737 0.37754E-06
202 0.7368 0.30046E-06
202 1.0000 0.23988E-06
202 1 -14.5793 -4.0000 -33.5463 97.8211
202 1 -14.5793 -3.7368 -28.5406 96.5697
202 1 -14.5793 -3.4737 -23.4053 94.9063
202 1 -14.5793 -3.2105 -17.9269 92.8499
202 1 -14.5793 -2.9474 -11.8331 89.9716
202 1 -14.5793 -2.6842 -5.4857 85.3665
202 1 -14.5793 -2.4211 -0.2435 78.8354
202 1 -14.5793 -2.1579 3.0077 71.4732
202 1 -14.5793 -1.8947 4.5302 64.3484
202 1 -14.5793 -1.6316 4.8930 57.8758
202 1 -14.5793 -1.3684 4.5432 52.1942
202 1 -14.5793 -1.1053 3.9699 47.2729
202 1 -14.5793 -0.8421 3.5235 42.7240
202 1 -14.5793 -0.5789 3.0910 38.0522
202 1 -14.5793 -0.3158 2.1733 33.1242
202 1 -14.5793 -0.0526 0.4349 28.3569
202 1 -14.5793 0.2105 -1.9198 24.2035
202 1 -14.5793 0.4737 -4.5141 20.7247
202 1 -14.5793 0.7368 -7.1747 17.7812
202 1 -14.5793 1.0000 -9.8621 15.3014
202 2 -10.2664 -4.0000 -44.2277 92.6922
202 2 -10.2664 -3.7368 -39.1222 92.8468
202 2 -10.2664 -3.4737 -33.6605 92.5947
202 2 -10.2664 -3.2105 -27.6022 91.8882
202 2 -10.2664 -2.9474 -20.6732 90.2025
202 2 -10.2664 -2.6842 -13.3071 86.5244
202 2 -10.2664 -2.4211 -7.0060 80.6255
202 2 -10.2664 -2.1579 -2.7531 73.6742
202 2 -10.2664 -1.8947 -0.3002 66.8078
202 2 -10.2664 -1.6316 0.9167 60.4762
202 2 -10.2664 -1.3684 1.3482 54.8623
202 2 -10.2664 -1.1053 1.5261 49.9564
202 2 -10.2664 -0.8421 1.8300 45.3280
202 2 -10.2664 -0.5789 2.1021 40.4261
202 2 -10.2664 -0.3158 1.7459 35.1326
202 2 -10.2664 -0.0526 0.3796 29.9671
202 2 -10.2664 0.2105 -1.7406 25.4699
202 2 -10.2664 0.4737 -4.1668 21.7105
202 2 -10.2664 0.7368 -6.6993 18.5233
202 2 -10.2664 1.0000 -9.3012 15.8294
202 3 -7.2955 -4.0000 -43.8418 85.0768
202 3 -7.2955 -3.7368 -39.2165 85.7002
202 3 -7.2955 -3.4737 -34.1146 85.9389
202 3 -7.2955 -3.2105 -28.3566 85.6852
202 3 -7.2955 -2.9474 -21.7431 84.4442
202 3 -7.2955 -2.6842 -14.7078 81.2941
202 3 -7.2955 -2.4211 -8.6504 76.0476
202 3 -7.2955 -2.1579 -4.4667 69.7964
202 3 -7.2955 -1.8947 -1.9189 63.5747
202 3 -7.2955 -1.6316 -0.5075 57.7799
202 3 -7.2955 -1.3684 0.1540 52.5954
202 3 -7.2955 -1.1053 0.5607 48.0415
202 3 -7.2955 -0.8421 1.0896 43.7188
202 3 -7.2955 -0.5789 1.5941 39.0820
202 3 -7.2955 -0.3158 1.4731 34.0076
202 3 -7.2955 -0.0526 0.3351 29.0200
202 3 -7.2955 0.2105 -1.5661 24.6668
202 3 -7.2955 0.4737 -3.7834 21.0195
202 3 -7.2955 0.7368 -6.1229 17.9139
202 3 -7.2955 1.0000 -8.5538 15.2789
202 4 -5.9070 -4.0000 -49.9874 88.2797
202 4 -5.9070 -3.7368 -45.0583 89.3084
202 4 -5.9070 -3.4737 -39.6016 89.9364
202 4 -5.9070 -3.2105 -33.4109 90.0597
202 4 -5.9070 -2.9474 -26.2459 89.1439
202 4 -5.9070 -2.6842 -18.5532 86.1722
202 4 -5.9070 -2.4211 -11.8457 80.9089
202 4 -5.9070 -2.1579 -7.1122 74.5165
202 4 -5.9070 -1.8947 -4.1077 68.1112
202 4 -5.9070 -1.6316 -2.3018 62.1154
202 4 -5.9070 -1.3684 -1.2915 56.7285
202 4 -5.9070 -1.1053 -0.5433 51.9780
202 4 -5.9070 -0.8421 0.3520 47.4207
202 4 -5.9070 -0.5789 1.2143 42.4485
202 4 -5.9070 -0.3158 1.3525 36.9374
202 4 -5.9070 -0.0526 0.3273 31.4972
202 4 -5.9070 0.2105 -1.5653 26.7506
202 4 -5.9070 0.4737 -3.8168 22.7737
202 4 -5.9070 0.7368 -6.2142 19.3760
202 4 -5.9070 1.0000 -8.7329 16.4803
Average over degenerate eigenstates is performed
ik = 203 coord.: 0.8333333 0.5000000 0.6666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721559 meV Im[Sigma]= 72.551095 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814508 meV Im[Sigma]= 49.833863 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489608 meV Im[Sigma]= 87.638592 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725481 meV Im[Sigma]= 142.115746 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 203 coord.: 0.8333333 0.5000000 0.6666667
-------------------------------------------------------------------
ik = 203 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 203 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 203 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 203 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 203 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 203 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 203 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 203 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 203 w = -1.8947 eV A(k,w) = 0.78093E-05 meV^-1
ik = 203 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 203 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 203 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 203 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 203 w = -0.5789 eV A(k,w) = 0.20345E-05 meV^-1
ik = 203 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 203 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 203 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 203 w = 0.4737 eV A(k,w) = 0.68685E-06 meV^-1
ik = 203 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 203 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
203 -4.0000 0.26892E-02
203 -3.7368 0.41860E-03
203 -3.4737 0.12920E-03
203 -3.2105 0.61869E-04
203 -2.9474 0.36178E-04
203 -2.6842 0.23287E-04
203 -2.4211 0.15686E-04
203 -2.1579 0.10903E-04
203 -1.8947 0.78093E-05
203 -1.6316 0.57480E-05
203 -1.3684 0.43388E-05
203 -1.1053 0.33498E-05
203 -0.8421 0.26171E-05
203 -0.5789 0.20345E-05
203 -0.3158 0.15560E-05
203 -0.0526 0.11778E-05
203 0.2105 0.89507E-06
203 0.4737 0.68685E-06
203 0.7368 0.53057E-06
203 1.0000 0.41254E-06
203 1 -16.2688 -4.0000 -31.8897 105.0141
203 1 -16.2688 -3.7368 -26.4839 103.2984
203 1 -16.2688 -3.4737 -20.9653 101.0996
203 1 -16.2688 -3.2105 -15.1530 98.4167
203 1 -16.2688 -2.9474 -8.8287 94.8291
203 1 -16.2688 -2.6842 -2.3894 89.4771
203 1 -16.2688 -2.4211 2.8031 82.2134
203 1 -16.2688 -2.1579 5.8822 74.1736
203 1 -16.2688 -1.8947 7.1398 66.4515
203 1 -16.2688 -1.6316 7.1772 59.4711
203 1 -16.2688 -1.3684 6.4660 53.3650
203 1 -16.2688 -1.1053 5.5027 48.0967
203 1 -16.2688 -0.8421 4.6453 43.2875
203 1 -16.2688 -0.5789 3.8063 38.4536
203 1 -16.2688 -0.3158 2.5251 33.4512
203 1 -16.2688 -0.0526 0.4875 28.6601
203 1 -16.2688 0.2105 -2.1122 24.4993
203 1 -16.2688 0.4737 -4.9165 21.0203
203 1 -16.2688 0.7368 -7.7581 18.0848
203 1 -16.2688 1.0000 -10.5977 15.6169
203 2 -8.9488 -4.0000 -45.4565 94.4922
203 2 -8.9488 -3.7368 -40.2619 94.5738
203 2 -8.9488 -3.4737 -34.7377 94.2945
203 2 -8.9488 -3.2105 -28.5959 93.6126
203 2 -8.9488 -2.9474 -21.5192 91.9620
203 2 -8.9488 -2.6842 -13.9547 88.2633
203 2 -8.9488 -2.4211 -7.4678 82.2686
203 2 -8.9488 -2.1579 -3.0817 75.1839
203 2 -8.9488 -1.8947 -0.5430 68.1849
203 2 -8.9488 -1.6316 0.7322 61.7361
203 2 -8.9488 -1.3684 1.2113 56.0219
203 2 -8.9488 -1.1053 1.4397 51.0231
203 2 -8.9488 -0.8421 1.7965 46.2933
203 2 -8.9488 -0.5789 2.1101 41.2731
203 2 -8.9488 -0.3158 1.7675 35.8523
203 2 -8.9488 -0.0526 0.3852 30.5703
203 2 -8.9488 0.2105 -1.7668 25.9782
203 2 -8.9488 0.4737 -4.2278 22.1420
203 2 -8.9488 0.7368 -6.7951 18.8884
203 2 -8.9488 1.0000 -9.4338 16.1359
203 3 -6.9060 -4.0000 -45.2216 89.2232
203 3 -6.9060 -3.7368 -40.3577 89.7464
203 3 -6.9060 -3.4737 -35.0323 89.8984
203 3 -6.9060 -3.2105 -29.0226 89.5702
203 3 -6.9060 -2.9474 -22.0983 88.2222
203 3 -6.9060 -2.6842 -14.7160 84.8614
203 3 -6.9060 -2.4211 -8.3667 79.2753
203 3 -6.9060 -2.1579 -4.0185 72.6211
203 3 -6.9060 -1.8947 -1.4266 66.0146
203 3 -6.9060 -1.6316 -0.0462 59.8929
203 3 -6.9060 -1.3684 0.5524 54.4442
203 3 -6.9060 -1.1053 0.8957 49.6719
203 3 -6.9060 -0.8421 1.3677 45.1487
203 3 -6.9060 -0.5789 1.8077 40.3156
203 3 -6.9060 -0.3158 1.6014 35.0545
203 3 -6.9060 -0.0526 0.3578 29.9028
203 3 -6.9060 0.2105 -1.6591 25.4148
203 3 -6.9060 0.4737 -3.9917 21.6596
203 3 -6.9060 0.7368 -6.4410 18.4671
203 3 -6.9060 1.0000 -8.9749 15.7611
203 4 -3.9563 -4.0000 -62.4553 115.5192
203 4 -3.9563 -3.7368 -55.9061 116.4165
203 4 -3.9563 -3.4737 -48.7392 116.8424
203 4 -3.9563 -3.2105 -40.6312 116.6344
203 4 -3.9563 -2.9474 -31.2876 115.0382
203 4 -3.9563 -2.6842 -21.3612 110.7422
203 4 -3.9563 -2.4211 -12.8291 103.5168
203 4 -3.9563 -2.1579 -6.9258 94.9026
203 4 -3.9563 -1.8947 -3.3124 86.3434
203 4 -3.9563 -1.6316 -1.2828 78.4009
203 4 -3.9563 -1.3684 -0.2773 71.3234
203 4 -3.9563 -1.1053 0.3952 65.1117
203 4 -3.9563 -0.8421 1.2322 59.2004
203 4 -3.9563 -0.5789 2.0140 52.8551
203 4 -3.9563 -0.3158 1.9240 45.9253
203 4 -3.9563 -0.0526 0.4426 39.1302
203 4 -3.9563 0.2105 -2.0768 33.2091
203 4 -3.9563 0.4737 -5.0249 28.2544
203 4 -3.9563 0.7368 -8.1380 24.0407
203 4 -3.9563 1.0000 -11.3733 20.4693
Average over degenerate eigenstates is performed
ik = 204 coord.: 0.8333333 0.5000000 0.8333333
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.636198 meV Im[Sigma]= 68.664136 meV Z= 1.015239 lam= -0.015010
E( 2 )= -10.7517 eV Re[Sigma]= -7.174369 meV Im[Sigma]= 57.646581 meV Z= 1.005261 lam= -0.005233
E( 3 )= -5.2472 eV Re[Sigma]= 1.807719 meV Im[Sigma]= 119.641535 meV Z= 1.022489 lam= -0.021995
E( 4 )= -2.6593 eV Re[Sigma]= 70.840783 meV Im[Sigma]= 161.384277 meV Z= 1.042851 lam= -0.041091
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 204 coord.: 0.8333333 0.5000000 0.8333333
-------------------------------------------------------------------
ik = 204 w = -4.0000 eV A(k,w) = 0.46049E-04 meV^-1
ik = 204 w = -3.7368 eV A(k,w) = 0.54506E-04 meV^-1
ik = 204 w = -3.4737 eV A(k,w) = 0.81446E-04 meV^-1
ik = 204 w = -3.2105 eV A(k,w) = 0.16236E-03 meV^-1
ik = 204 w = -2.9474 eV A(k,w) = 0.52447E-03 meV^-1
ik = 204 w = -2.6842 eV A(k,w) = 0.25660E-02 meV^-1
ik = 204 w = -2.4211 eV A(k,w) = 0.47613E-03 meV^-1
ik = 204 w = -2.1579 eV A(k,w) = 0.12815E-03 meV^-1
ik = 204 w = -1.8947 eV A(k,w) = 0.54108E-04 meV^-1
ik = 204 w = -1.6316 eV A(k,w) = 0.28426E-04 meV^-1
ik = 204 w = -1.3684 eV A(k,w) = 0.16980E-04 meV^-1
ik = 204 w = -1.1053 eV A(k,w) = 0.11044E-04 meV^-1
ik = 204 w = -0.8421 eV A(k,w) = 0.75693E-05 meV^-1
ik = 204 w = -0.5789 eV A(k,w) = 0.53034E-05 meV^-1
ik = 204 w = -0.3158 eV A(k,w) = 0.37241E-05 meV^-1
ik = 204 w = -0.0526 eV A(k,w) = 0.26229E-05 meV^-1
ik = 204 w = 0.2105 eV A(k,w) = 0.18745E-05 meV^-1
ik = 204 w = 0.4737 eV A(k,w) = 0.13641E-05 meV^-1
ik = 204 w = 0.7368 eV A(k,w) = 0.10057E-05 meV^-1
ik = 204 w = 1.0000 eV A(k,w) = 0.75022E-06 meV^-1
-------------------------------------------------------------------
204 -4.0000 0.46049E-04
204 -3.7368 0.54506E-04
204 -3.4737 0.81446E-04
204 -3.2105 0.16236E-03
204 -2.9474 0.52447E-03
204 -2.6842 0.25660E-02
204 -2.4211 0.47613E-03
204 -2.1579 0.12815E-03
204 -1.8947 0.54108E-04
204 -1.6316 0.28426E-04
204 -1.3684 0.16980E-04
204 -1.1053 0.11044E-04
204 -0.8421 0.75693E-05
204 -0.5789 0.53034E-05
204 -0.3158 0.37241E-05
204 -0.0526 0.26229E-05
204 0.2105 0.18745E-05
204 0.4737 0.13641E-05
204 0.7368 0.10057E-05
204 1.0000 0.75022E-06
204 1 -16.6105 -4.0000 -31.8058 106.2962
204 1 -16.6105 -3.7368 -26.1861 104.4510
204 1 -16.6105 -3.4737 -20.5268 102.0831
204 1 -16.6105 -3.2105 -14.6336 99.2328
204 1 -16.6105 -2.9474 -8.2661 95.4883
204 1 -16.6105 -2.6842 -1.8144 89.9922
204 1 -16.6105 -2.4211 3.3703 82.6039
204 1 -16.6105 -2.1579 6.4349 74.4526
204 1 -16.6105 -1.8947 7.6674 66.6209
204 1 -16.6105 -1.6316 7.6617 59.5388
204 1 -16.6105 -1.3684 6.8956 53.3450
204 1 -16.6105 -1.1053 5.8692 47.9985
204 1 -16.6105 -0.8421 4.9342 43.1204
204 1 -16.6105 -0.5789 4.0003 38.2391
204 1 -16.6105 -0.3158 2.6212 33.2230
204 1 -16.6105 -0.0526 0.5015 28.4443
204 1 -16.6105 0.2105 -2.1617 24.3074
204 1 -16.6105 0.4737 -5.0155 20.8580
204 1 -16.6105 0.7368 -7.8929 17.9566
204 1 -16.6105 1.0000 -10.7538 15.5220
204 2 -10.7517 -4.0000 -34.3333 82.1562
204 2 -10.7517 -3.7368 -29.8012 81.7208
204 2 -10.7517 -3.4737 -25.1380 80.8698
204 2 -10.7517 -3.2105 -20.1483 79.6642
204 2 -10.7517 -2.9474 -14.5466 77.7233
204 2 -10.7517 -2.6842 -8.6431 74.2074
204 2 -10.7517 -2.4211 -3.6626 68.9181
204 2 -10.7517 -2.1579 -0.4067 62.8225
204 2 -10.7517 -1.8947 1.3454 56.8614
204 2 -10.7517 -1.6316 2.0758 51.4008
204 2 -10.7517 -1.3684 2.1659 46.5820
204 2 -10.7517 -1.1053 2.0599 42.3905
204 2 -10.7517 -0.8421 2.0793 38.4658
204 2 -10.7517 -0.5789 2.1014 34.3403
204 2 -10.7517 -0.3158 1.6307 29.9016
204 2 -10.7517 -0.0526 0.3436 25.5728
204 2 -10.7517 0.2105 -1.5531 21.7988
204 2 -10.7517 0.4737 -3.6925 18.6353
204 2 -10.7517 0.7368 -5.9146 15.9446
204 2 -10.7517 1.0000 -8.1919 13.6647
204 3 -5.2472 -4.0000 -57.7978 108.1654
204 3 -5.2472 -3.7368 -51.6189 108.8852
204 3 -5.2472 -3.4737 -44.9702 109.1404
204 3 -5.2472 -3.2105 -37.5252 108.8750
204 3 -5.2472 -2.9474 -28.9125 107.4166
204 3 -5.2472 -2.6842 -19.6685 103.4734
204 3 -5.2472 -2.4211 -11.6642 96.7441
204 3 -5.2472 -2.1579 -6.1254 88.6554
204 3 -5.2472 -1.8947 -2.7696 80.5976
204 3 -5.2472 -1.6316 -0.9275 73.1328
204 3 -5.2472 -1.3684 -0.0488 66.5052
204 3 -5.2472 -1.1053 0.5316 60.7027
204 3 -5.2472 -0.8421 1.2762 55.1794
204 3 -5.2472 -0.5789 1.9670 49.2486
204 3 -5.2472 -0.3158 1.8410 42.7790
204 3 -5.2472 -0.0526 0.4201 36.4422
204 3 -5.2472 0.2105 -1.9652 30.9240
204 3 -5.2472 0.4737 -4.7479 26.3106
204 3 -5.2472 0.7368 -7.6802 22.3930
204 3 -5.2472 1.0000 -10.7198 19.0765
204 4 -2.6593 -4.0000 -73.0568 128.4718
204 4 -2.6593 -3.7368 -65.6118 129.6305
204 4 -2.6593 -3.4737 -57.5291 130.2775
204 4 -2.6593 -3.2105 -48.4085 130.2834
204 4 -2.6593 -2.9474 -37.8429 128.8012
204 4 -2.6593 -2.6842 -26.5253 124.2935
204 4 -2.6593 -2.4211 -16.6973 116.4440
204 4 -2.6593 -2.1579 -9.7884 106.9599
204 4 -2.6593 -1.8947 -5.4606 97.4698
204 4 -2.6593 -1.6316 -2.9424 88.6377
204 4 -2.6593 -1.3684 -1.5927 80.7751
204 4 -2.6593 -1.1053 -0.6034 73.8869
204 4 -2.6593 -0.8421 0.6039 67.3110
204 4 -2.6593 -0.5789 1.7687 60.1857
204 4 -2.6593 -0.3158 1.9285 52.3303
204 4 -2.6593 -0.0526 0.4643 44.5858
204 4 -2.6593 0.2105 -2.2190 37.8210
204 4 -2.6593 0.4737 -5.4162 32.1480
204 4 -2.6593 0.7368 -8.8262 27.3100
204 4 -2.6593 1.0000 -12.4024 23.2020
Average over degenerate eigenstates is performed
ik = 205 coord.: 0.8333333 0.6666667 0.0000000
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.104095 meV Im[Sigma]= 43.283786 meV Z= 1.007631 lam= -0.007574
E( 2 )= -6.9063 eV Re[Sigma]= -11.692729 meV Im[Sigma]= 102.513269 meV Z= 1.017928 lam= -0.017613
E( 3 )= -3.2910 eV Re[Sigma]= 46.488413 meV Im[Sigma]= 163.655121 meV Z= 1.034584 lam= -0.033428
E( 4 )= -2.6027 eV Re[Sigma]= 80.229658 meV Im[Sigma]= 166.720622 meV Z= 1.042259 lam= -0.040545
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 205 coord.: 0.8333333 0.6666667 0.0000000
-------------------------------------------------------------------
ik = 205 w = -4.0000 eV A(k,w) = 0.12174E-03 meV^-1
ik = 205 w = -3.7368 eV A(k,w) = 0.28502E-03 meV^-1
ik = 205 w = -3.4737 eV A(k,w) = 0.13006E-02 meV^-1
ik = 205 w = -3.2105 eV A(k,w) = 0.14031E-02 meV^-1
ik = 205 w = -2.9474 eV A(k,w) = 0.63469E-03 meV^-1
ik = 205 w = -2.6842 eV A(k,w) = 0.21472E-02 meV^-1
ik = 205 w = -2.4211 eV A(k,w) = 0.77032E-03 meV^-1
ik = 205 w = -2.1579 eV A(k,w) = 0.19027E-03 meV^-1
ik = 205 w = -1.8947 eV A(k,w) = 0.79097E-04 meV^-1
ik = 205 w = -1.6316 eV A(k,w) = 0.41622E-04 meV^-1
ik = 205 w = -1.3684 eV A(k,w) = 0.24937E-04 meV^-1
ik = 205 w = -1.1053 eV A(k,w) = 0.16232E-04 meV^-1
ik = 205 w = -0.8421 eV A(k,w) = 0.11111E-04 meV^-1
ik = 205 w = -0.5789 eV A(k,w) = 0.77655E-05 meV^-1
ik = 205 w = -0.3158 eV A(k,w) = 0.54364E-05 meV^-1
ik = 205 w = -0.0526 eV A(k,w) = 0.38154E-05 meV^-1
ik = 205 w = 0.2105 eV A(k,w) = 0.27156E-05 meV^-1
ik = 205 w = 0.4737 eV A(k,w) = 0.19676E-05 meV^-1
ik = 205 w = 0.7368 eV A(k,w) = 0.14448E-05 meV^-1
ik = 205 w = 1.0000 eV A(k,w) = 0.10737E-05 meV^-1
-------------------------------------------------------------------
205 -4.0000 0.12174E-03
205 -3.7368 0.28502E-03
205 -3.4737 0.13006E-02
205 -3.2105 0.14031E-02
205 -2.9474 0.63469E-03
205 -2.6842 0.21472E-02
205 -2.4211 0.77032E-03
205 -2.1579 0.19027E-03
205 -1.8947 0.79097E-04
205 -1.6316 0.41622E-04
205 -1.3684 0.24937E-04
205 -1.1053 0.16232E-04
205 -0.8421 0.11111E-04
205 -0.5789 0.77655E-05
205 -0.3158 0.54364E-05
205 -0.0526 0.38154E-05
205 0.2105 0.27156E-05
205 0.4737 0.19676E-05
205 0.7368 0.14448E-05
205 1.0000 0.10737E-05
205 1 -18.6527 -4.0000 -30.0420 116.3842
205 1 -18.6527 -3.7368 -23.8955 113.8843
205 1 -18.6527 -3.4737 -17.7697 110.7152
205 1 -18.6527 -3.2105 -11.5491 106.9559
205 1 -18.6527 -2.9474 -5.0291 102.2640
205 1 -18.6527 -2.6842 1.4083 95.8400
205 1 -18.6527 -2.4211 6.4237 87.5858
205 1 -18.6527 -2.1579 9.1928 78.6817
205 1 -18.6527 -1.8947 10.0694 70.2394
205 1 -18.6527 -1.6316 9.7129 62.6605
205 1 -18.6527 -1.3684 8.6105 56.0293
205 1 -18.6527 -1.1053 7.2335 50.2922
205 1 -18.6527 -0.8421 5.9322 45.0934
205 1 -18.6527 -0.5789 4.6465 39.9683
205 1 -18.6527 -0.3158 2.9538 34.7609
205 1 -18.6527 -0.0526 0.5547 29.8161
205 1 -18.6527 0.2105 -2.3681 25.5286
205 1 -18.6527 0.4737 -5.4698 21.9454
205 1 -18.6527 0.7368 -8.5844 18.9304
205 1 -18.6527 1.0000 -11.6685 16.4023
205 2 -6.9063 -4.0000 -51.7974 106.6772
205 2 -6.9063 -3.7368 -45.6532 106.6127
205 2 -6.9063 -3.4737 -39.2741 106.0958
205 2 -6.9063 -3.2105 -32.3105 105.1444
205 2 -6.9063 -2.9474 -24.3736 103.1459
205 2 -6.9063 -2.6842 -15.9477 98.9126
205 2 -6.9063 -2.4211 -8.7402 92.1918
205 2 -6.9063 -2.1579 -3.8401 84.3076
205 2 -6.9063 -1.8947 -0.9548 76.5247
205 2 -6.9063 -1.6316 0.5493 69.3332
205 2 -6.9063 -1.3684 1.1685 62.9281
205 2 -6.9063 -1.1053 1.4863 57.2989
205 2 -6.9063 -0.8421 1.9235 51.9709
205 2 -6.9063 -0.5789 2.3026 46.3283
205 2 -6.9063 -0.3158 1.9466 40.2429
205 2 -6.9063 -0.0526 0.4261 34.3131
205 2 -6.9063 0.2105 -1.9583 29.1555
205 2 -6.9063 0.4737 -4.6909 24.8436
205 2 -6.9063 0.7368 -7.5463 21.1832
205 2 -6.9063 1.0000 -10.4864 18.0849
205 3 -3.2910 -4.0000 -68.3641 124.2777
205 3 -3.2910 -3.7368 -61.2665 125.1319
205 3 -3.2910 -3.4737 -53.6452 125.5188
205 3 -3.2910 -3.2105 -45.0751 125.3696
205 3 -3.2910 -2.9474 -35.0984 123.8681
205 3 -3.2910 -2.6842 -24.3500 119.4880
205 3 -3.2910 -2.4211 -15.0038 111.8824
205 3 -3.2910 -2.1579 -8.4705 102.6885
205 3 -3.2910 -1.8947 -4.4408 93.4956
205 3 -3.2910 -1.6316 -2.1626 84.9633
205 3 -3.2910 -1.3684 -0.9971 77.3930
205 3 -3.2910 -1.1053 -0.1549 70.7712
205 3 -3.2910 -0.8421 0.9083 64.4430
205 3 -3.2910 -0.5789 1.9226 57.5870
205 3 -3.2910 -0.3158 1.9665 50.0490
205 3 -3.2910 -0.0526 0.4632 42.6374
205 3 -3.2910 0.2105 -2.1941 36.1749
205 3 -3.2910 0.4737 -5.3311 30.7648
205 3 -3.2910 0.7368 -8.6578 26.1591
205 3 -3.2910 1.0000 -12.1295 22.2512
205 4 -2.6027 -4.0000 -74.6251 137.8072
205 4 -2.6027 -3.7368 -66.6062 138.6072
205 4 -2.6027 -3.4737 -58.0155 138.8435
205 4 -2.6027 -3.2105 -48.4106 138.4065
205 4 -2.6027 -2.9474 -37.3681 136.4069
205 4 -2.6027 -2.6842 -25.6313 131.2607
205 4 -2.6027 -2.4211 -15.5361 122.6822
205 4 -2.6027 -2.1579 -8.5343 112.4877
205 4 -2.6027 -1.8947 -4.2147 102.3748
205 4 -2.6027 -1.6316 -1.7300 92.9862
205 4 -2.6027 -1.3684 -0.4334 84.5775
205 4 -2.6027 -1.1053 0.4434 77.1449
205 4 -2.6027 -0.8421 1.4628 70.0586
205 4 -2.6027 -0.5789 2.3824 62.4875
205 4 -2.6027 -0.3158 2.2707 54.2552
205 4 -2.6027 -0.0526 0.5226 46.1891
205 4 -2.6027 0.2105 -2.4569 39.1552
205 4 -2.6027 0.4737 -5.9548 33.2720
205 4 -2.6027 0.7368 -9.6517 28.2825
205 4 -2.6027 1.0000 -13.4853 24.0674
Average over degenerate eigenstates is performed
ik = 206 coord.: 0.8333333 0.6666667 0.1666667
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.721534 meV Im[Sigma]= 72.551000 meV Z= 1.014355 lam= -0.014152
E( 2 )= -8.9488 eV Re[Sigma]= -18.814208 meV Im[Sigma]= 49.833774 meV Z= 0.996140 lam= 0.003874
E( 3 )= -6.9060 eV Re[Sigma]= -4.489638 meV Im[Sigma]= 87.638406 meV Z= 1.015650 lam= -0.015409
E( 4 )= -3.9563 eV Re[Sigma]= 26.725445 meV Im[Sigma]= 142.115645 meV Z= 1.024787 lam= -0.024187
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 206 coord.: 0.8333333 0.6666667 0.1666667
-------------------------------------------------------------------
ik = 206 w = -4.0000 eV A(k,w) = 0.26892E-02 meV^-1
ik = 206 w = -3.7368 eV A(k,w) = 0.41860E-03 meV^-1
ik = 206 w = -3.4737 eV A(k,w) = 0.12920E-03 meV^-1
ik = 206 w = -3.2105 eV A(k,w) = 0.61869E-04 meV^-1
ik = 206 w = -2.9474 eV A(k,w) = 0.36178E-04 meV^-1
ik = 206 w = -2.6842 eV A(k,w) = 0.23287E-04 meV^-1
ik = 206 w = -2.4211 eV A(k,w) = 0.15686E-04 meV^-1
ik = 206 w = -2.1579 eV A(k,w) = 0.10903E-04 meV^-1
ik = 206 w = -1.8947 eV A(k,w) = 0.78092E-05 meV^-1
ik = 206 w = -1.6316 eV A(k,w) = 0.57480E-05 meV^-1
ik = 206 w = -1.3684 eV A(k,w) = 0.43388E-05 meV^-1
ik = 206 w = -1.1053 eV A(k,w) = 0.33498E-05 meV^-1
ik = 206 w = -0.8421 eV A(k,w) = 0.26171E-05 meV^-1
ik = 206 w = -0.5789 eV A(k,w) = 0.20345E-05 meV^-1
ik = 206 w = -0.3158 eV A(k,w) = 0.15560E-05 meV^-1
ik = 206 w = -0.0526 eV A(k,w) = 0.11778E-05 meV^-1
ik = 206 w = 0.2105 eV A(k,w) = 0.89507E-06 meV^-1
ik = 206 w = 0.4737 eV A(k,w) = 0.68685E-06 meV^-1
ik = 206 w = 0.7368 eV A(k,w) = 0.53057E-06 meV^-1
ik = 206 w = 1.0000 eV A(k,w) = 0.41254E-06 meV^-1
-------------------------------------------------------------------
206 -4.0000 0.26892E-02
206 -3.7368 0.41860E-03
206 -3.4737 0.12920E-03
206 -3.2105 0.61869E-04
206 -2.9474 0.36178E-04
206 -2.6842 0.23287E-04
206 -2.4211 0.15686E-04
206 -2.1579 0.10903E-04
206 -1.8947 0.78092E-05
206 -1.6316 0.57480E-05
206 -1.3684 0.43388E-05
206 -1.1053 0.33498E-05
206 -0.8421 0.26171E-05
206 -0.5789 0.20345E-05
206 -0.3158 0.15560E-05
206 -0.0526 0.11778E-05
206 0.2105 0.89507E-06
206 0.4737 0.68685E-06
206 0.7368 0.53057E-06
206 1.0000 0.41254E-06
206 1 -16.2688 -4.0000 -31.8897 105.0141
206 1 -16.2688 -3.7368 -26.4839 103.2984
206 1 -16.2688 -3.4737 -20.9653 101.0996
206 1 -16.2688 -3.2105 -15.1530 98.4167
206 1 -16.2688 -2.9474 -8.8287 94.8291
206 1 -16.2688 -2.6842 -2.3893 89.4771
206 1 -16.2688 -2.4211 2.8032 82.2134
206 1 -16.2688 -2.1579 5.8823 74.1736
206 1 -16.2688 -1.8947 7.1399 66.4515
206 1 -16.2688 -1.6316 7.1772 59.4711
206 1 -16.2688 -1.3684 6.4660 53.3649
206 1 -16.2688 -1.1053 5.5028 48.0966
206 1 -16.2688 -0.8421 4.6453 43.2875
206 1 -16.2688 -0.5789 3.8063 38.4535
206 1 -16.2688 -0.3158 2.5251 33.4512
206 1 -16.2688 -0.0526 0.4875 28.6600
206 1 -16.2688 0.2105 -2.1122 24.4993
206 1 -16.2688 0.4737 -4.9165 21.0202
206 1 -16.2688 0.7368 -7.7581 18.0848
206 1 -16.2688 1.0000 -10.5977 15.6169
206 2 -8.9488 -4.0000 -45.4560 94.4916
206 2 -8.9488 -3.7368 -40.2615 94.5732
206 2 -8.9488 -3.4737 -34.7374 94.2939
206 2 -8.9488 -3.2105 -28.5956 93.6119
206 2 -8.9488 -2.9474 -21.5190 91.9613
206 2 -8.9488 -2.6842 -13.9545 88.2627
206 2 -8.9488 -2.4211 -7.4676 82.2680
206 2 -8.9488 -2.1579 -3.0816 75.1834
206 2 -8.9488 -1.8947 -0.5429 68.1844
206 2 -8.9488 -1.6316 0.7322 61.7357
206 2 -8.9488 -1.3684 1.2114 56.0215
206 2 -8.9488 -1.1053 1.4397 51.0227
206 2 -8.9488 -0.8421 1.7965 46.2929
206 2 -8.9488 -0.5789 2.1101 41.2728
206 2 -8.9488 -0.3158 1.7675 35.8521
206 2 -8.9488 -0.0526 0.3852 30.5701
206 2 -8.9488 0.2105 -1.7668 25.9780
206 2 -8.9488 0.4737 -4.2278 22.1419
206 2 -8.9488 0.7368 -6.7950 18.8883
206 2 -8.9488 1.0000 -9.4338 16.1358
206 3 -6.9060 -4.0000 -45.2218 89.2232
206 3 -6.9060 -3.7368 -40.3579 89.7465
206 3 -6.9060 -3.4737 -35.0325 89.8984
206 3 -6.9060 -3.2105 -29.0227 89.5703
206 3 -6.9060 -2.9474 -22.0984 88.2224
206 3 -6.9060 -2.6842 -14.7161 84.8615
206 3 -6.9060 -2.4211 -8.3668 79.2754
206 3 -6.9060 -2.1579 -4.0186 72.6212
206 3 -6.9060 -1.8947 -1.4266 66.0147
206 3 -6.9060 -1.6316 -0.0463 59.8930
206 3 -6.9060 -1.3684 0.5523 54.4443
206 3 -6.9060 -1.1053 0.8957 49.6720
206 3 -6.9060 -0.8421 1.3677 45.1488
206 3 -6.9060 -0.5789 1.8076 40.3157
206 3 -6.9060 -0.3158 1.6014 35.0545
206 3 -6.9060 -0.0526 0.3578 29.9028
206 3 -6.9060 0.2105 -1.6591 25.4148
206 3 -6.9060 0.4737 -3.9917 21.6597
206 3 -6.9060 0.7368 -6.4410 18.4671
206 3 -6.9060 1.0000 -8.9749 15.7611
206 4 -3.9563 -4.0000 -62.4552 115.5191
206 4 -3.9563 -3.7368 -55.9060 116.4163
206 4 -3.9563 -3.4737 -48.7391 116.8422
206 4 -3.9563 -3.2105 -40.6311 116.6342
206 4 -3.9563 -2.9474 -31.2875 115.0380
206 4 -3.9563 -2.6842 -21.3612 110.7420
206 4 -3.9563 -2.4211 -12.8291 103.5166
206 4 -3.9563 -2.1579 -6.9258 94.9024
206 4 -3.9563 -1.8947 -3.3124 86.3433
206 4 -3.9563 -1.6316 -1.2828 78.4008
206 4 -3.9563 -1.3684 -0.2773 71.3233
206 4 -3.9563 -1.1053 0.3951 65.1116
206 4 -3.9563 -0.8421 1.2321 59.2004
206 4 -3.9563 -0.5789 2.0140 52.8550
206 4 -3.9563 -0.3158 1.9240 45.9253
206 4 -3.9563 -0.0526 0.4425 39.1302
206 4 -3.9563 0.2105 -2.0768 33.2091
206 4 -3.9563 0.4737 -5.0249 28.2544
206 4 -3.9563 0.7368 -8.1379 24.0407
206 4 -3.9563 1.0000 -11.3733 20.4693
Average over degenerate eigenstates is performed
ik = 207 coord.: 0.8333333 0.6666667 0.3333333
-------------------------------------------------------------------
E( 1 )= -13.5072 eV Re[Sigma]= -42.865656 meV Im[Sigma]= 61.529573 meV Z= 1.001109 lam= -0.001108
E( 2 )= -11.9153 eV Re[Sigma]= -4.501827 meV Im[Sigma]= 67.453297 meV Z= 1.010418 lam= -0.010311
E( 3 )= -7.7465 eV Re[Sigma]= -19.378530 meV Im[Sigma]= 76.057680 meV Z= 1.006225 lam= -0.006186
E( 4 )= -5.2565 eV Re[Sigma]= 2.810767 meV Im[Sigma]= 109.183667 meV Z= 1.020288 lam= -0.019885
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 207 coord.: 0.8333333 0.6666667 0.3333333
-------------------------------------------------------------------
ik = 207 w = -4.0000 eV A(k,w) = 0.21212E-04 meV^-1
ik = 207 w = -3.7368 eV A(k,w) = 0.15493E-04 meV^-1
ik = 207 w = -3.4737 eV A(k,w) = 0.11871E-04 meV^-1
ik = 207 w = -3.2105 eV A(k,w) = 0.94004E-05 meV^-1
ik = 207 w = -2.9474 eV A(k,w) = 0.75795E-05 meV^-1
ik = 207 w = -2.6842 eV A(k,w) = 0.61059E-05 meV^-1
ik = 207 w = -2.4211 eV A(k,w) = 0.48607E-05 meV^-1
ik = 207 w = -2.1579 eV A(k,w) = 0.38470E-05 meV^-1
ik = 207 w = -1.8947 eV A(k,w) = 0.30565E-05 meV^-1
ik = 207 w = -1.6316 eV A(k,w) = 0.24477E-05 meV^-1
ik = 207 w = -1.3684 eV A(k,w) = 0.19806E-05 meV^-1
ik = 207 w = -1.1053 eV A(k,w) = 0.16206E-05 meV^-1
ik = 207 w = -0.8421 eV A(k,w) = 0.13302E-05 meV^-1
ik = 207 w = -0.5789 eV A(k,w) = 0.10791E-05 meV^-1
ik = 207 w = -0.3158 eV A(k,w) = 0.85685E-06 meV^-1
ik = 207 w = -0.0526 eV A(k,w) = 0.67047E-06 meV^-1
ik = 207 w = 0.2105 eV A(k,w) = 0.52487E-06 meV^-1
ik = 207 w = 0.4737 eV A(k,w) = 0.41359E-06 meV^-1
ik = 207 w = 0.7368 eV A(k,w) = 0.32719E-06 meV^-1
ik = 207 w = 1.0000 eV A(k,w) = 0.25995E-06 meV^-1
-------------------------------------------------------------------
207 -4.0000 0.21212E-04
207 -3.7368 0.15493E-04
207 -3.4737 0.11871E-04
207 -3.2105 0.94004E-05
207 -2.9474 0.75795E-05
207 -2.6842 0.61059E-05
207 -2.4211 0.48607E-05
207 -2.1579 0.38470E-05
207 -1.8947 0.30565E-05
207 -1.6316 0.24477E-05
207 -1.3684 0.19806E-05
207 -1.1053 0.16206E-05
207 -0.8421 0.13302E-05
207 -0.5789 0.10791E-05
207 -0.3158 0.85685E-06
207 -0.0526 0.67047E-06
207 0.2105 0.52487E-06
207 0.4737 0.41359E-06
207 0.7368 0.32719E-06
207 1.0000 0.25995E-06
207 1 -13.5072 -4.0000 -39.9481 110.5930
207 1 -13.5072 -3.7368 -33.8352 109.2205
207 1 -13.5072 -3.4737 -27.6828 107.3054
207 1 -13.5072 -3.2105 -21.2210 104.9564
207 1 -13.5072 -2.9474 -14.0702 101.6922
207 1 -13.5072 -2.6842 -6.6253 96.4406
207 1 -13.5072 -2.4211 -0.4557 88.9569
207 1 -13.5072 -2.1579 3.4097 80.4913
207 1 -13.5072 -1.8947 5.2507 72.2743
207 1 -13.5072 -1.6316 5.7085 64.8098
207 1 -13.5072 -1.3684 5.3155 58.2815
207 1 -13.5072 -1.1053 4.6533 52.6489
207 1 -13.5072 -0.8421 4.1202 47.4595
207 1 -13.5072 -0.5789 3.5823 42.1612
207 1 -13.5072 -0.3158 2.4905 36.6195
207 1 -13.5072 -0.0526 0.4939 31.2995
207 1 -13.5072 0.2105 -2.1667 26.6894
207 1 -13.5072 0.4737 -5.0716 22.8428
207 1 -13.5072 0.7368 -8.0306 19.5953
207 1 -13.5072 1.0000 -11.0051 16.8602
207 2 -11.9153 -4.0000 -30.5133 71.4987
207 2 -11.9153 -3.7368 -26.9480 71.4507
207 2 -11.9153 -3.4737 -23.0664 71.1145
207 2 -11.9153 -3.2105 -18.7276 70.4145
207 2 -11.9153 -2.9474 -13.7709 68.9818
207 2 -11.9153 -2.6842 -8.5127 66.1022
207 2 -11.9153 -2.4211 -4.0407 61.6146
207 2 -11.9153 -2.1579 -1.0668 56.3776
207 2 -11.9153 -1.8947 0.6064 51.2185
207 2 -11.9153 -1.6316 1.3937 46.4425
207 2 -11.9153 -1.3684 1.5967 42.1737
207 2 -11.9153 -1.1053 1.5882 38.4326
207 2 -11.9153 -0.8421 1.6696 34.9275
207 2 -11.9153 -0.5789 1.7556 31.2382
207 2 -11.9153 -0.3158 1.4022 27.2449
207 2 -11.9153 -0.0526 0.3005 23.3249
207 2 -11.9153 0.2105 -1.3712 19.8920
207 2 -11.9153 0.4737 -3.2798 17.0051
207 2 -11.9153 0.7368 -5.2784 14.5451
207 2 -11.9153 1.0000 -7.3390 12.4606
207 3 -7.7465 -4.0000 -44.2045 90.2461
207 3 -7.7465 -3.7368 -39.1737 90.5314
207 3 -7.7465 -3.4737 -33.7694 90.3844
207 3 -7.7465 -3.2105 -27.7896 89.7555
207 3 -7.7465 -2.9474 -20.9827 88.1550
207 3 -7.7465 -2.6842 -13.7694 84.6139
207 3 -7.7465 -2.4211 -7.6024 78.9256
207 3 -7.7465 -2.1579 -3.4167 72.2303
207 3 -7.7465 -1.8947 -0.9563 65.6178
207 3 -7.7465 -1.6316 0.3218 59.5059
207 3 -7.7465 -1.3684 0.8389 54.0694
207 3 -7.7465 -1.1053 1.1075 49.3088
207 3 -7.7465 -0.8421 1.5053 44.8068
207 3 -7.7465 -0.5789 1.8797 40.0119
207 3 -7.7465 -0.3158 1.6277 34.8011
207 3 -7.7465 -0.0526 0.3604 29.6995
207 3 -7.7465 0.2105 -1.6650 25.2526
207 3 -7.7465 0.4737 -3.9997 21.5288
207 3 -7.7465 0.7368 -6.4486 18.3615
207 3 -7.7465 1.0000 -8.9798 15.6767
207 4 -5.2565 -4.0000 -54.2198 100.2521
207 4 -5.2565 -3.7368 -48.4286 101.1223
207 4 -5.2565 -3.4737 -42.1423 101.4580
207 4 -5.2565 -3.2105 -35.1469 101.2099
207 4 -5.2565 -2.9474 -27.1468 99.8151
207 4 -5.2565 -2.6842 -18.6316 96.1436
207 4 -5.2565 -2.4211 -11.2880 89.9550
207 4 -5.2565 -2.1579 -6.1951 82.5655
207 4 -5.2565 -1.8947 -3.0571 75.2201
207 4 -5.2565 -1.6316 -1.2660 68.3869
207 4 -5.2565 -1.3684 -0.3575 62.2751
207 4 -5.2565 -1.1053 0.2564 56.8982
207 4 -5.2565 -0.8421 1.0131 51.7727
207 4 -5.2565 -0.5789 1.7237 46.2544
207 4 -5.2565 -0.3158 1.6671 40.2106
207 4 -5.2565 -0.0526 0.3851 34.2775
207 4 -5.2565 0.2105 -1.8095 29.1073
207 4 -5.2565 0.4737 -4.3796 24.7798
207 4 -5.2565 0.7368 -7.0954 21.0950
207 4 -5.2565 1.0000 -9.9228 17.9672
Average over degenerate eigenstates is performed
ik = 208 coord.: 0.8333333 0.6666667 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.2688 eV Re[Sigma]= -48.836415 meV Im[Sigma]= 72.506035 meV Z= 1.014393 lam= -0.014189
E( 2 )= -8.9488 eV Re[Sigma]= -18.613538 meV Im[Sigma]= 50.530228 meV Z= 0.996385 lam= 0.003628
E( 3 )= -6.9060 eV Re[Sigma]= -4.880015 meV Im[Sigma]= 87.563858 meV Z= 1.015486 lam= -0.015250
E( 4 )= -3.9563 eV Re[Sigma]= 26.626231 meV Im[Sigma]= 143.148090 meV Z= 1.024969 lam= -0.024361
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 208 coord.: 0.8333333 0.6666667 0.5000000
-------------------------------------------------------------------
ik = 208 w = -4.0000 eV A(k,w) = 0.26631E-02 meV^-1
ik = 208 w = -3.7368 eV A(k,w) = 0.41893E-03 meV^-1
ik = 208 w = -3.4737 eV A(k,w) = 0.12973E-03 meV^-1
ik = 208 w = -3.2105 eV A(k,w) = 0.62225E-04 meV^-1
ik = 208 w = -2.9474 eV A(k,w) = 0.36451E-04 meV^-1
ik = 208 w = -2.6842 eV A(k,w) = 0.23498E-04 meV^-1
ik = 208 w = -2.4211 eV A(k,w) = 0.15839E-04 meV^-1
ik = 208 w = -2.1579 eV A(k,w) = 0.11006E-04 meV^-1
ik = 208 w = -1.8947 eV A(k,w) = 0.78769E-05 meV^-1
ik = 208 w = -1.6316 eV A(k,w) = 0.57932E-05 meV^-1
ik = 208 w = -1.3684 eV A(k,w) = 0.43701E-05 meV^-1
ik = 208 w = -1.1053 eV A(k,w) = 0.33723E-05 meV^-1
ik = 208 w = -0.8421 eV A(k,w) = 0.26336E-05 meV^-1
ik = 208 w = -0.5789 eV A(k,w) = 0.20466E-05 meV^-1
ik = 208 w = -0.3158 eV A(k,w) = 0.15648E-05 meV^-1
ik = 208 w = -0.0526 eV A(k,w) = 0.11841E-05 meV^-1
ik = 208 w = 0.2105 eV A(k,w) = 0.89962E-06 meV^-1
ik = 208 w = 0.4737 eV A(k,w) = 0.69022E-06 meV^-1
ik = 208 w = 0.7368 eV A(k,w) = 0.53313E-06 meV^-1
ik = 208 w = 1.0000 eV A(k,w) = 0.41450E-06 meV^-1
-------------------------------------------------------------------
208 -4.0000 0.26631E-02
208 -3.7368 0.41893E-03
208 -3.4737 0.12973E-03
208 -3.2105 0.62225E-04
208 -2.9474 0.36451E-04
208 -2.6842 0.23498E-04
208 -2.4211 0.15839E-04
208 -2.1579 0.11006E-04
208 -1.8947 0.78769E-05
208 -1.6316 0.57932E-05
208 -1.3684 0.43701E-05
208 -1.1053 0.33723E-05
208 -0.8421 0.26336E-05
208 -0.5789 0.20466E-05
208 -0.3158 0.15648E-05
208 -0.0526 0.11841E-05
208 0.2105 0.89962E-06
208 0.4737 0.69022E-06
208 0.7368 0.53313E-06
208 1.0000 0.41450E-06
208 1 -16.2688 -4.0000 -31.9769 105.3331
208 1 -16.2688 -3.7368 -26.5229 103.5718
208 1 -16.2688 -3.4737 -20.9892 101.3174
208 1 -16.2688 -3.2105 -15.1900 98.5958
208 1 -16.2688 -2.9474 -8.8824 94.9951
208 1 -16.2688 -2.6842 -2.4484 89.6420
208 1 -16.2688 -2.4211 2.7465 82.3772
208 1 -16.2688 -2.1579 5.8315 74.3355
208 1 -16.2688 -1.8947 7.0975 66.6094
208 1 -16.2688 -1.6316 7.1437 59.6222
208 1 -16.2688 -1.3684 6.4401 53.5077
208 1 -16.2688 -1.1053 5.4835 48.2307
208 1 -16.2688 -0.8421 4.6327 43.4123
208 1 -16.2688 -0.5789 3.8001 38.5675
208 1 -16.2688 -0.3158 2.5234 33.5525
208 1 -16.2688 -0.0526 0.4875 28.7481
208 1 -16.2688 0.2105 -2.1129 24.5750
208 1 -16.2688 0.4737 -4.9191 21.0847
208 1 -16.2688 0.7368 -7.7640 18.1388
208 1 -16.2688 1.0000 -10.6081 15.6617
208 2 -8.9488 -4.0000 -44.8681 93.7835
208 2 -8.9488 -3.7368 -39.7901 93.8311
208 2 -8.9488 -3.4737 -34.3924 93.5555
208 2 -8.9488 -3.2105 -28.3674 92.9193
208 2 -8.9488 -2.9474 -21.3742 91.3469
208 2 -8.9488 -2.6842 -13.8490 87.7322
208 2 -8.9488 -2.4211 -7.3698 81.8017
208 2 -8.9488 -2.1579 -2.9831 74.7560
208 2 -8.9488 -1.8947 -0.4494 67.7806
208 2 -8.9488 -1.6316 0.8126 61.3513
208 2 -8.9488 -1.3684 1.2743 55.6584
208 2 -8.9488 -1.1053 1.4843 50.6839
208 2 -8.9488 -0.8421 1.8229 45.9816
208 2 -8.9488 -0.5789 2.1202 40.9939
208 2 -8.9488 -0.3158 1.7676 35.6104
208 2 -8.9488 -0.0526 0.3844 30.3659
208 2 -8.9488 0.2105 -1.7615 25.8070
208 2 -8.9488 0.4737 -4.2129 21.9990
208 2 -8.9488 0.7368 -6.7685 18.7696
208 2 -8.9488 1.0000 -9.3941 16.0374
208 3 -6.9060 -4.0000 -44.9092 89.3952
208 3 -6.9060 -3.7368 -40.0550 89.8072
208 3 -6.9060 -3.4737 -34.7911 89.8573
208 3 -6.9060 -3.2105 -28.8808 89.4756
208 3 -6.9060 -2.9474 -22.0489 88.1322
208 3 -6.9060 -2.6842 -14.7240 84.8042
208 3 -6.9060 -2.4211 -8.4044 79.2520
208 3 -6.9060 -2.1579 -4.0714 72.6271
208 3 -6.9060 -1.8947 -1.4850 66.0457
208 3 -6.9060 -1.6316 -0.1032 59.9441
208 3 -6.9060 -1.3684 0.5010 54.5111
208 3 -6.9060 -1.1053 0.8540 49.7506
208 3 -6.9060 -0.8421 1.3394 45.2335
208 3 -6.9060 -0.5789 1.7932 40.3987
208 3 -6.9060 -0.3158 1.5969 35.1298
208 3 -6.9060 -0.0526 0.3575 29.9685
208 3 -6.9060 0.2105 -1.6588 25.4724
208 3 -6.9060 0.4737 -3.9918 21.7107
208 3 -6.9060 0.7368 -6.4417 18.5119
208 3 -6.9060 1.0000 -8.9771 15.7994
208 4 -3.9563 -4.0000 -63.2244 116.4544
208 4 -3.9563 -3.7368 -56.6470 117.3192
208 4 -3.9563 -3.4737 -49.5023 117.7477
208 4 -3.9563 -3.2105 -41.4148 117.6291
208 4 -3.9563 -2.9474 -31.9960 116.1854
208 4 -3.9563 -2.6842 -21.8685 111.9944
208 4 -3.9563 -2.4211 -13.0930 104.7438
208 4 -3.9563 -2.1579 -7.0048 96.0000
208 4 -3.9563 -1.8947 -3.2935 87.2796
208 4 -3.9563 -1.6316 -1.2303 79.1930
208 4 -3.9563 -1.3684 -0.2227 72.0038
208 4 -3.9563 -1.1053 0.4451 65.7067
208 4 -3.9563 -0.8421 1.2794 59.7216
208 4 -3.9563 -0.5789 2.0569 53.3041
208 4 -3.9563 -0.3158 1.9539 46.3031
208 4 -3.9563 -0.0526 0.4484 39.4434
208 4 -3.9563 0.2105 -2.1024 33.4690
208 4 -3.9563 0.4737 -5.0839 28.4726
208 4 -3.9563 0.7368 -8.2288 24.2262
208 4 -3.9563 1.0000 -11.4938 20.6281
Average over degenerate eigenstates is performed
ik = 209 coord.: 0.8333333 0.6666667 0.6666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014589 meV Im[Sigma]= 43.224182 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958741 meV Im[Sigma]= 102.189000 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272301 meV Im[Sigma]= 167.533476 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.474070 meV Im[Sigma]= 167.236893 meV Z= 1.042447 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 209 coord.: 0.8333333 0.6666667 0.6666667
-------------------------------------------------------------------
ik = 209 w = -4.0000 eV A(k,w) = 0.12429E-03 meV^-1
ik = 209 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 209 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 209 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 209 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 209 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 209 w = -2.4211 eV A(k,w) = 0.77115E-03 meV^-1
ik = 209 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 209 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 209 w = -1.6316 eV A(k,w) = 0.41824E-04 meV^-1
ik = 209 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 209 w = -1.1053 eV A(k,w) = 0.16376E-04 meV^-1
ik = 209 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 209 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 209 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 209 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 209 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 209 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 209 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 209 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
209 -4.0000 0.12429E-03
209 -3.7368 0.29113E-03
209 -3.4737 0.13088E-02
209 -3.2105 0.13994E-02
209 -2.9474 0.63973E-03
209 -2.6842 0.21453E-02
209 -2.4211 0.77115E-03
209 -2.1579 0.19091E-03
209 -1.8947 0.79409E-04
209 -1.6316 0.41824E-04
209 -1.3684 0.25101E-04
209 -1.1053 0.16376E-04
209 -0.8421 0.11228E-04
209 -0.5789 0.78533E-05
209 -0.3158 0.54980E-05
209 -0.0526 0.38572E-05
209 0.2105 0.27439E-05
209 0.4737 0.19871E-05
209 0.7368 0.14584E-05
209 1.0000 0.10834E-05
209 1 -18.6527 -4.0000 -29.8202 116.4527
209 1 -18.6527 -3.7368 -23.7591 113.9639
209 1 -18.6527 -3.4737 -17.6597 110.8459
209 1 -18.6527 -3.2105 -11.4086 107.1199
209 1 -18.6527 -2.9474 -4.8393 102.4196
209 1 -18.6527 -2.6842 1.6381 95.9535
209 1 -18.6527 -2.4211 6.6714 87.6362
209 1 -18.6527 -2.1579 9.4294 78.6608
209 1 -18.6527 -1.8947 10.2622 70.1542
209 1 -18.6527 -1.6316 9.8353 62.5388
209 1 -18.6527 -1.3684 8.6594 55.9123
209 1 -18.6527 -1.1053 7.2332 50.2102
209 1 -18.6527 -0.8421 5.9137 45.0516
209 1 -18.6527 -0.5789 4.6296 39.9555
209 1 -18.6527 -0.3158 2.9451 34.7637
209 1 -18.6527 -0.0526 0.5535 29.8252
209 1 -18.6527 0.2105 -2.3645 25.5394
209 1 -18.6527 0.4737 -5.4637 21.9558
209 1 -18.6527 0.7368 -8.5777 18.9398
209 1 -18.6527 1.0000 -11.6622 16.4108
209 2 -6.9063 -4.0000 -51.7928 105.5272
209 2 -6.9063 -3.7368 -45.7298 105.6347
209 2 -6.9063 -3.4737 -39.3753 105.2637
209 2 -6.9063 -3.2105 -32.4072 104.4274
209 2 -6.9063 -2.9474 -24.4486 102.5187
209 2 -6.9063 -2.6842 -15.9883 98.3472
209 2 -6.9063 -2.4211 -8.7466 91.6542
209 2 -6.9063 -2.1579 -3.8342 83.7670
209 2 -6.9063 -1.8947 -0.9783 75.9719
209 2 -6.9063 -1.6316 0.4557 68.7994
209 2 -6.9063 -1.3684 1.0061 62.4720
209 2 -6.9063 -1.1053 1.3053 56.9557
209 2 -6.9063 -0.8421 1.7774 51.7255
209 2 -6.9063 -0.5789 2.2123 46.1417
209 2 -6.9063 -0.3158 1.9054 40.0852
209 2 -6.9063 -0.0526 0.4204 34.1715
209 2 -6.9063 0.2105 -1.9387 29.0268
209 2 -6.9063 0.4737 -4.6511 24.7285
209 2 -6.9063 0.7368 -7.4876 21.0821
209 2 -6.9063 1.0000 -10.4089 17.9963
209 3 -3.2910 -4.0000 -69.9920 127.1500
209 3 -3.2910 -3.7368 -62.4580 128.0426
209 3 -3.2910 -3.4737 -54.4112 128.3133
209 3 -3.2910 -3.2105 -45.4991 127.9253
209 3 -3.2910 -2.9474 -35.3021 126.1249
209 3 -3.2910 -2.6842 -24.4491 121.4488
209 3 -3.2910 -2.4211 -15.0856 113.5897
209 3 -3.2910 -2.1579 -8.5866 104.2074
209 3 -3.2910 -1.8947 -4.6011 94.8942
209 3 -3.2910 -1.6316 -2.3448 86.2871
209 3 -3.2910 -1.3684 -1.1723 78.6589
209 3 -3.2910 -1.1053 -0.2996 71.9789
209 3 -3.2910 -0.8421 0.8118 65.5797
209 3 -3.2910 -0.5789 1.8794 58.6279
209 3 -3.2910 -0.3158 1.9615 50.9681
209 3 -3.2910 -0.0526 0.4656 43.4232
209 3 -3.2910 0.2105 -2.2137 36.8354
209 3 -3.2910 0.4737 -5.3914 31.3163
209 3 -3.2910 0.7368 -8.7695 26.6184
209 3 -3.2910 1.0000 -12.2985 22.6348
209 4 -2.6027 -4.0000 -75.1978 138.4728
209 4 -2.6027 -3.7368 -67.0900 139.2721
209 4 -2.6027 -3.4737 -58.4219 139.4871
209 4 -2.6027 -3.2105 -48.7516 139.0212
209 4 -2.6027 -2.9474 -37.6443 136.9855
209 4 -2.6027 -2.6842 -25.8443 131.7796
209 4 -2.6027 -2.4211 -15.7124 123.1096
209 4 -2.6027 -2.1579 -8.7279 112.8117
209 4 -2.6027 -1.8947 -4.4897 102.6240
209 4 -2.6027 -1.6316 -2.1259 93.2415
209 4 -2.6027 -1.3684 -0.9122 84.9441
209 4 -2.6027 -1.1053 0.0008 77.6651
209 4 -2.6027 -0.8421 1.1631 70.6643
209 4 -2.6027 -0.5789 2.2387 63.0681
209 4 -2.6027 -0.3158 2.2275 54.7443
209 4 -2.6027 -0.0526 0.5199 46.5757
209 4 -2.6027 0.2105 -2.4577 39.4547
209 4 -2.6027 0.4737 -5.9727 33.5049
209 4 -2.6027 0.7368 -9.6939 28.4669
209 4 -2.6027 1.0000 -13.5527 24.2165
Average over degenerate eigenstates is performed
ik = 210 coord.: 0.8333333 0.6666667 0.8333333
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.084707 meV Im[Sigma]= 34.877168 meV Z= 1.000936 lam= -0.000935
E( 2 )= -5.3692 eV Re[Sigma]= -2.541648 meV Im[Sigma]= 135.933989 meV Z= 1.027848 lam= -0.027094
E( 3 )= -3.4193 eV Re[Sigma]= 47.611915 meV Im[Sigma]= 170.384634 meV Z= 1.033358 lam= -0.032281
E( 4 )= -0.9512 eV Re[Sigma]= 114.503465 meV Im[Sigma]= 85.834943 meV Z= 1.005285 lam= -0.005257
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 210 coord.: 0.8333333 0.6666667 0.8333333
-------------------------------------------------------------------
ik = 210 w = -4.0000 eV A(k,w) = 0.17494E-03 meV^-1
ik = 210 w = -3.7368 eV A(k,w) = 0.52801E-03 meV^-1
ik = 210 w = -3.4737 eV A(k,w) = 0.24261E-02 meV^-1
ik = 210 w = -3.2105 eV A(k,w) = 0.53148E-03 meV^-1
ik = 210 w = -2.9474 eV A(k,w) = 0.17039E-03 meV^-1
ik = 210 w = -2.6842 eV A(k,w) = 0.88616E-04 meV^-1
ik = 210 w = -2.4211 eV A(k,w) = 0.60635E-04 meV^-1
ik = 210 w = -2.1579 eV A(k,w) = 0.52171E-04 meV^-1
ik = 210 w = -1.8947 eV A(k,w) = 0.57019E-04 meV^-1
ik = 210 w = -1.6316 eV A(k,w) = 0.82170E-04 meV^-1
ik = 210 w = -1.3684 eV A(k,w) = 0.17596E-03 meV^-1
ik = 210 w = -1.1053 eV A(k,w) = 0.90235E-03 meV^-1
ik = 210 w = -0.8421 eV A(k,w) = 0.14067E-02 meV^-1
ik = 210 w = -0.5789 eV A(k,w) = 0.16406E-03 meV^-1
ik = 210 w = -0.3158 eV A(k,w) = 0.51591E-04 meV^-1
ik = 210 w = -0.0526 eV A(k,w) = 0.22722E-04 meV^-1
ik = 210 w = 0.2105 eV A(k,w) = 0.11880E-04 meV^-1
ik = 210 w = 0.4737 eV A(k,w) = 0.69136E-05 meV^-1
ik = 210 w = 0.7368 eV A(k,w) = 0.43117E-05 meV^-1
ik = 210 w = 1.0000 eV A(k,w) = 0.28258E-05 meV^-1
-------------------------------------------------------------------
210 -4.0000 0.17494E-03
210 -3.7368 0.52801E-03
210 -3.4737 0.24261E-02
210 -3.2105 0.53148E-03
210 -2.9474 0.17039E-03
210 -2.6842 0.88616E-04
210 -2.4211 0.60635E-04
210 -2.1579 0.52171E-04
210 -1.8947 0.57019E-04
210 -1.6316 0.82170E-04
210 -1.3684 0.17596E-03
210 -1.1053 0.90235E-03
210 -0.8421 0.14067E-02
210 -0.5789 0.16406E-03
210 -0.3158 0.51591E-04
210 -0.0526 0.22722E-04
210 0.2105 0.11880E-04
210 0.4737 0.69136E-05
210 0.7368 0.43117E-05
210 1.0000 0.28258E-05
210 1 -19.4313 -4.0000 -31.4234 122.4659
210 1 -19.4313 -3.7368 -25.1046 119.8407
210 1 -19.4313 -3.4737 -18.7304 116.5888
210 1 -19.4313 -3.2105 -12.1654 112.7100
210 1 -19.4313 -2.9474 -5.2452 107.7994
210 1 -19.4313 -2.6842 1.5876 101.0270
210 1 -19.4313 -2.4211 6.9158 92.3052
210 1 -19.4313 -2.1579 9.8675 82.8778
210 1 -19.4313 -1.8947 10.8022 73.9206
210 1 -19.4313 -1.6316 10.4081 65.8727
210 1 -19.4313 -1.3684 9.2021 58.8369
210 1 -19.4313 -1.1053 7.6878 52.7699
210 1 -19.4313 -0.8421 6.2528 47.3089
210 1 -19.4313 -0.5789 4.8634 41.9560
210 1 -19.4313 -0.3158 3.0853 36.5138
210 1 -19.4313 -0.0526 0.5805 31.3201
210 1 -19.4313 0.2105 -2.4864 26.7969
210 1 -19.4313 0.4737 -5.7593 23.0142
210 1 -19.4313 0.7368 -9.0530 19.8411
210 1 -19.4313 1.0000 -12.3105 17.1903
210 2 -5.3692 -4.0000 -61.8673 122.0327
210 2 -5.3692 -3.7368 -54.8578 122.3030
210 2 -5.3692 -3.4737 -47.4794 122.1309
210 2 -5.3692 -3.2105 -39.2659 121.5020
210 2 -5.3692 -2.9474 -29.7189 119.6118
210 2 -5.3692 -2.6842 -19.4367 114.9402
210 2 -5.3692 -2.4211 -10.5591 107.1100
210 2 -5.3692 -2.1579 -4.5224 97.7281
210 2 -5.3692 -1.8947 -1.0421 88.4193
210 2 -5.3692 -1.6316 0.6738 79.8774
210 2 -5.3692 -1.3684 1.3034 72.3728
210 2 -5.3692 -1.1053 1.6041 65.8630
210 2 -5.3692 -0.8421 2.0882 59.7462
210 2 -5.3692 -0.5789 2.5451 53.2765
210 2 -5.3692 -0.3158 2.1804 46.2859
210 2 -5.3692 -0.0526 0.4809 39.4577
210 2 -5.3692 0.2105 -2.2194 33.5076
210 2 -5.3692 0.4737 -5.3302 28.5286
210 2 -5.3692 0.7368 -8.5896 24.3029
210 2 -5.3692 1.0000 -11.9498 20.7294
210 3 -3.4193 -4.0000 -69.1988 131.7494
210 3 -3.4193 -3.7368 -61.6924 132.2286
210 3 -3.4193 -3.4737 -53.7495 132.2175
210 3 -3.4193 -3.2105 -44.8931 131.6926
210 3 -3.4193 -2.9474 -34.6036 129.8000
210 3 -3.4193 -2.6842 -23.5359 124.9204
210 3 -3.4193 -2.4211 -13.9874 116.6851
210 3 -3.4193 -2.1579 -7.4521 106.8435
210 3 -3.4193 -1.8947 -3.5753 97.1065
210 3 -3.4193 -1.6316 -1.5065 88.1676
210 3 -3.4193 -1.3684 -0.5402 80.2987
210 3 -3.4193 -1.1053 0.1408 73.4475
210 3 -3.4193 -0.8421 1.0921 66.9251
210 3 -3.4193 -0.5789 2.0458 59.8736
210 3 -3.4193 -0.3158 2.0557 52.0956
210 3 -3.4193 -0.0526 0.4850 44.3913
210 3 -3.4193 0.2105 -2.3111 37.6290
210 3 -3.4193 0.4737 -5.6473 31.9607
210 3 -3.4193 0.7368 -9.1991 27.1595
210 3 -3.4193 1.0000 -12.8899 23.1126
210 4 -0.9512 -4.0000 -86.6640 155.5948
210 4 -0.9512 -3.7368 -77.5309 156.6532
210 4 -0.9512 -3.4737 -67.7448 157.0984
210 4 -0.9512 -3.2105 -56.7697 156.8040
210 4 -0.9512 -2.9474 -44.0960 154.7289
210 4 -0.9512 -2.6842 -30.5757 149.0160
210 4 -0.9512 -2.4211 -18.9254 139.3062
210 4 -0.9512 -2.1579 -10.8659 127.6941
210 4 -0.9512 -1.8947 -5.9562 116.1813
210 4 -0.9512 -1.6316 -3.2078 105.5717
210 4 -0.9512 -1.3684 -1.8103 96.2041
210 4 -0.9512 -1.1053 -0.7907 88.0521
210 4 -0.9512 -0.8421 0.5469 80.3139
210 4 -0.9512 -0.5789 1.9182 71.9415
210 4 -0.9512 -0.3158 2.1832 62.6540
210 4 -0.9512 -0.0526 0.5380 53.4012
210 4 -0.9512 0.2105 -2.6111 45.2467
210 4 -0.9512 0.4737 -6.4421 38.3875
210 4 -0.9512 0.7368 -10.5670 32.5616
210 4 -0.9512 1.0000 -14.8906 27.6465
Average over degenerate eigenstates is performed
ik = 211 coord.: 0.8333333 0.8333333 0.0000000
-------------------------------------------------------------------
E( 1 )= -20.5714 eV Re[Sigma]= -65.354388 meV Im[Sigma]= 17.272230 meV Z= 0.996894 lam= 0.003115
E( 2 )= -1.7294 eV Re[Sigma]= 116.918943 meV Im[Sigma]= 132.881641 meV Z= 1.010075 lam= -0.009975
E( 3 )= -1.5590 eV Re[Sigma]= 114.246796 meV Im[Sigma]= 113.310557 meV Z= 1.005604 lam= -0.005573
E( 4 )= -1.5590 eV Re[Sigma]= 114.246796 meV Im[Sigma]= 113.310557 meV Z= 1.005604 lam= -0.005573
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 211 coord.: 0.8333333 0.8333333 0.0000000
-------------------------------------------------------------------
ik = 211 w = -4.0000 eV A(k,w) = 0.29216E-04 meV^-1
ik = 211 w = -3.7368 eV A(k,w) = 0.37099E-04 meV^-1
ik = 211 w = -3.4737 eV A(k,w) = 0.48392E-04 meV^-1
ik = 211 w = -3.2105 eV A(k,w) = 0.65347E-04 meV^-1
ik = 211 w = -2.9474 eV A(k,w) = 0.91922E-04 meV^-1
ik = 211 w = -2.6842 eV A(k,w) = 0.13622E-03 meV^-1
ik = 211 w = -2.4211 eV A(k,w) = 0.22239E-03 meV^-1
ik = 211 w = -2.1579 eV A(k,w) = 0.45128E-03 meV^-1
ik = 211 w = -1.8947 eV A(k,w) = 0.15791E-02 meV^-1
ik = 211 w = -1.6316 eV A(k,w) = 0.57304E-02 meV^-1
ik = 211 w = -1.3684 eV A(k,w) = 0.15629E-02 meV^-1
ik = 211 w = -1.1053 eV A(k,w) = 0.33736E-03 meV^-1
ik = 211 w = -0.8421 eV A(k,w) = 0.13302E-03 meV^-1
ik = 211 w = -0.5789 eV A(k,w) = 0.66165E-04 meV^-1
ik = 211 w = -0.3158 eV A(k,w) = 0.36563E-04 meV^-1
ik = 211 w = -0.0526 eV A(k,w) = 0.21477E-04 meV^-1
ik = 211 w = 0.2105 eV A(k,w) = 0.13279E-04 meV^-1
ik = 211 w = 0.4737 eV A(k,w) = 0.85779E-05 meV^-1
ik = 211 w = 0.7368 eV A(k,w) = 0.57242E-05 meV^-1
ik = 211 w = 1.0000 eV A(k,w) = 0.39238E-05 meV^-1
-------------------------------------------------------------------
211 -4.0000 0.29216E-04
211 -3.7368 0.37099E-04
211 -3.4737 0.48392E-04
211 -3.2105 0.65347E-04
211 -2.9474 0.91922E-04
211 -2.6842 0.13622E-03
211 -2.4211 0.22239E-03
211 -2.1579 0.45128E-03
211 -1.8947 0.15791E-02
211 -1.6316 0.57304E-02
211 -1.3684 0.15629E-02
211 -1.1053 0.33736E-03
211 -0.8421 0.13302E-03
211 -0.5789 0.66165E-04
211 -0.3158 0.36563E-04
211 -0.0526 0.21477E-04
211 0.2105 0.13279E-04
211 0.4737 0.85779E-05
211 0.7368 0.57242E-05
211 1.0000 0.39238E-05
211 1 -20.5714 -4.0000 -33.2023 131.8751
211 1 -20.5714 -3.7368 -26.2162 129.3377
211 1 -20.5714 -3.4737 -18.9196 126.0261
211 1 -20.5714 -3.2105 -11.2948 121.7377
211 1 -20.5714 -2.9474 -3.4323 116.0309
211 1 -20.5714 -2.6842 4.0583 108.2173
211 1 -20.5714 -2.4211 9.7176 98.3652
211 1 -20.5714 -2.1579 12.6948 87.8545
211 1 -20.5714 -1.8947 13.4307 77.9628
211 1 -20.5714 -1.6316 12.7228 69.1591
211 1 -20.5714 -1.3684 11.1635 61.5122
211 1 -20.5714 -1.1053 9.2779 54.9379
211 1 -20.5714 -0.8421 7.4518 49.0581
211 1 -20.5714 -0.5789 5.6574 43.3820
211 1 -20.5714 -0.3158 3.4883 37.7184
211 1 -20.5714 -0.0526 0.6414 32.3850
211 1 -20.5714 0.2105 -2.7067 27.7647
211 1 -20.5714 0.4737 -6.2143 23.8981
211 1 -20.5714 0.7368 -9.7158 20.6463
211 1 -20.5714 1.0000 -13.1633 17.9244
211 2 -1.7294 -4.0000 -93.6546 166.9008
211 2 -1.7294 -3.7368 -83.7448 168.0423
211 2 -1.7294 -3.4737 -73.1328 168.5076
211 2 -1.7294 -3.2105 -61.2477 168.1428
211 2 -1.7294 -2.9474 -47.5769 165.8269
211 2 -1.7294 -2.6842 -33.0563 159.5986
211 2 -1.7294 -2.4211 -20.5954 149.1003
211 2 -1.7294 -2.1579 -12.0352 136.6028
211 2 -1.7294 -1.8947 -6.8778 124.2903
211 2 -1.7294 -1.6316 -3.9944 113.0324
211 2 -1.7294 -1.3684 -2.4689 103.1290
211 2 -1.7294 -1.1053 -1.2856 94.4898
211 2 -1.7294 -0.8421 0.2579 86.2474
211 2 -1.7294 -0.5789 1.8415 77.2907
211 2 -1.7294 -0.3158 2.2386 67.3154
211 2 -1.7294 -0.0526 0.5641 57.3366
211 2 -1.7294 0.2105 -2.7681 48.5178
211 2 -1.7294 0.4737 -6.8731 41.1010
211 2 -1.7294 0.7368 -11.3131 34.8217
211 2 -1.7294 1.0000 -15.9636 29.5451
211 3 -1.5590 -4.0000 -86.6402 157.4708
211 3 -1.5590 -3.7368 -77.4972 158.4221
211 3 -1.5590 -3.4737 -67.7514 158.8100
211 3 -1.5590 -3.2105 -56.8057 158.5527
211 3 -1.5590 -2.9474 -44.0591 156.5794
211 3 -1.5590 -2.6842 -30.3245 150.9253
211 3 -1.5590 -2.4211 -18.3887 141.1221
211 3 -1.5590 -2.1579 -10.1049 129.2582
211 3 -1.5590 -1.8947 -5.1054 117.4237
211 3 -1.5590 -1.6316 -2.3915 106.5092
211 3 -1.5590 -1.3684 -1.1078 96.8968
211 3 -1.5590 -1.1053 -0.2393 88.5689
211 3 -1.5590 -0.8421 0.9382 80.7165
211 3 -1.5590 -0.5789 2.1580 72.2814
211 3 -1.5590 -0.3158 2.2934 62.9725
211 3 -1.5590 -0.0526 0.5526 53.7243
211 3 -1.5590 0.2105 -2.6555 45.5783
211 3 -1.5590 0.4737 -6.5216 38.7126
211 3 -1.5590 0.7368 -10.6781 32.8625
211 3 -1.5590 1.0000 -15.0399 27.9161
211 4 -1.5590 -4.0000 -84.5758 156.2380
211 4 -1.5590 -3.7368 -75.5160 156.9925
211 4 -1.5590 -3.4737 -65.9074 157.1748
211 4 -1.5590 -3.2105 -55.1639 156.7221
211 4 -1.5590 -2.9474 -42.6942 154.5891
211 4 -1.5590 -2.6842 -29.3094 148.8602
211 4 -1.5590 -2.4211 -17.7403 139.1200
211 4 -1.5590 -2.1579 -9.7490 127.4425
211 4 -1.5590 -1.8947 -4.9249 115.8422
211 4 -1.5590 -1.6316 -2.2890 105.1434
211 4 -1.5590 -1.3684 -1.0280 95.7001
211 4 -1.5590 -1.1053 -0.1633 87.4940
211 4 -1.5590 -0.8421 1.0039 79.7315
211 4 -1.5590 -0.5789 2.1997 71.3780
211 4 -1.5590 -0.3158 2.3093 62.1582
211 4 -1.5590 -0.0526 0.5541 53.0027
211 4 -1.5590 0.2105 -2.6588 44.9452
211 4 -1.5590 0.4737 -6.5237 38.1666
211 4 -1.5590 0.7368 -10.6672 32.4038
211 4 -1.5590 1.0000 -15.0012 27.5381
Average over degenerate eigenstates is performed
ik = 212 coord.: 0.8333333 0.8333333 0.1666667
-------------------------------------------------------------------
E( 1 )= -18.6527 eV Re[Sigma]= -59.014525 meV Im[Sigma]= 43.224028 meV Z= 1.007620 lam= -0.007563
E( 2 )= -6.9063 eV Re[Sigma]= -10.958495 meV Im[Sigma]= 102.189037 meV Z= 1.018021 lam= -0.017702
E( 3 )= -3.2910 eV Re[Sigma]= 47.272340 meV Im[Sigma]= 167.532044 meV Z= 1.035892 lam= -0.034648
E( 4 )= -2.6027 eV Re[Sigma]= 80.474081 meV Im[Sigma]= 167.236457 meV Z= 1.042446 lam= -0.040718
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 212 coord.: 0.8333333 0.8333333 0.1666667
-------------------------------------------------------------------
ik = 212 w = -4.0000 eV A(k,w) = 0.12428E-03 meV^-1
ik = 212 w = -3.7368 eV A(k,w) = 0.29113E-03 meV^-1
ik = 212 w = -3.4737 eV A(k,w) = 0.13088E-02 meV^-1
ik = 212 w = -3.2105 eV A(k,w) = 0.13994E-02 meV^-1
ik = 212 w = -2.9474 eV A(k,w) = 0.63973E-03 meV^-1
ik = 212 w = -2.6842 eV A(k,w) = 0.21453E-02 meV^-1
ik = 212 w = -2.4211 eV A(k,w) = 0.77115E-03 meV^-1
ik = 212 w = -2.1579 eV A(k,w) = 0.19091E-03 meV^-1
ik = 212 w = -1.8947 eV A(k,w) = 0.79409E-04 meV^-1
ik = 212 w = -1.6316 eV A(k,w) = 0.41824E-04 meV^-1
ik = 212 w = -1.3684 eV A(k,w) = 0.25101E-04 meV^-1
ik = 212 w = -1.1053 eV A(k,w) = 0.16375E-04 meV^-1
ik = 212 w = -0.8421 eV A(k,w) = 0.11228E-04 meV^-1
ik = 212 w = -0.5789 eV A(k,w) = 0.78533E-05 meV^-1
ik = 212 w = -0.3158 eV A(k,w) = 0.54980E-05 meV^-1
ik = 212 w = -0.0526 eV A(k,w) = 0.38572E-05 meV^-1
ik = 212 w = 0.2105 eV A(k,w) = 0.27439E-05 meV^-1
ik = 212 w = 0.4737 eV A(k,w) = 0.19871E-05 meV^-1
ik = 212 w = 0.7368 eV A(k,w) = 0.14584E-05 meV^-1
ik = 212 w = 1.0000 eV A(k,w) = 0.10834E-05 meV^-1
-------------------------------------------------------------------
212 -4.0000 0.12428E-03
212 -3.7368 0.29113E-03
212 -3.4737 0.13088E-02
212 -3.2105 0.13994E-02
212 -2.9474 0.63973E-03
212 -2.6842 0.21453E-02
212 -2.4211 0.77115E-03
212 -2.1579 0.19091E-03
212 -1.8947 0.79409E-04
212 -1.6316 0.41824E-04
212 -1.3684 0.25101E-04
212 -1.1053 0.16375E-04
212 -0.8421 0.11228E-04
212 -0.5789 0.78533E-05
212 -0.3158 0.54980E-05
212 -0.0526 0.38572E-05
212 0.2105 0.27439E-05
212 0.4737 0.19871E-05
212 0.7368 0.14584E-05
212 1.0000 0.10834E-05
212 1 -18.6527 -4.0000 -29.8202 116.4531
212 1 -18.6527 -3.7368 -23.7591 113.9642
212 1 -18.6527 -3.4737 -17.6596 110.8462
212 1 -18.6527 -3.2105 -11.4085 107.1201
212 1 -18.6527 -2.9474 -4.8392 102.4198
212 1 -18.6527 -2.6842 1.6382 95.9537
212 1 -18.6527 -2.4211 6.6715 87.6364
212 1 -18.6527 -2.1579 9.4296 78.6609
212 1 -18.6527 -1.8947 10.2623 70.1543
212 1 -18.6527 -1.6316 9.8354 62.5389
212 1 -18.6527 -1.3684 8.6595 55.9123
212 1 -18.6527 -1.1053 7.2333 50.2102
212 1 -18.6527 -0.8421 5.9137 45.0516
212 1 -18.6527 -0.5789 4.6296 39.9555
212 1 -18.6527 -0.3158 2.9451 34.7637
212 1 -18.6527 -0.0526 0.5535 29.8253
212 1 -18.6527 0.2105 -2.3645 25.5394
212 1 -18.6527 0.4737 -5.4638 21.9559
212 1 -18.6527 0.7368 -8.5777 18.9399
212 1 -18.6527 1.0000 -11.6622 16.4108
212 2 -6.9063 -4.0000 -51.7925 105.5267
212 2 -6.9063 -3.7368 -45.7295 105.6342
212 2 -6.9063 -3.4737 -39.3750 105.2631
212 2 -6.9063 -3.2105 -32.4069 104.4269
212 2 -6.9063 -2.9474 -24.4485 102.5181
212 2 -6.9063 -2.6842 -15.9882 98.3467
212 2 -6.9063 -2.4211 -8.7466 91.6537
212 2 -6.9063 -2.1579 -3.8341 83.7666
212 2 -6.9063 -1.8947 -0.9783 75.9716
212 2 -6.9063 -1.6316 0.4557 68.7991
212 2 -6.9063 -1.3684 1.0061 62.4717
212 2 -6.9063 -1.1053 1.3053 56.9554
212 2 -6.9063 -0.8421 1.7774 51.7253
212 2 -6.9063 -0.5789 2.2123 46.1415
212 2 -6.9063 -0.3158 1.9054 40.0851
212 2 -6.9063 -0.0526 0.4204 34.1713
212 2 -6.9063 0.2105 -1.9387 29.0267
212 2 -6.9063 0.4737 -4.6511 24.7284
212 2 -6.9063 0.7368 -7.4875 21.0820
212 2 -6.9063 1.0000 -10.4089 17.9962
212 3 -3.2910 -4.0000 -69.9912 127.1491
212 3 -3.2910 -3.7368 -62.4573 128.0417
212 3 -3.2910 -3.4737 -54.4106 128.3124
212 3 -3.2910 -3.2105 -45.4986 127.9243
212 3 -3.2910 -2.9474 -35.3017 126.1239
212 3 -3.2910 -2.6842 -24.4489 121.4478
212 3 -3.2910 -2.4211 -15.0856 113.5888
212 3 -3.2910 -2.1579 -8.5867 104.2066
212 3 -3.2910 -1.8947 -4.6012 94.8935
212 3 -3.2910 -1.6316 -2.3449 86.2866
212 3 -3.2910 -1.3684 -1.1723 78.6584
212 3 -3.2910 -1.1053 -0.2997 71.9785
212 3 -3.2910 -0.8421 0.8117 65.5794
212 3 -3.2910 -0.5789 1.8794 58.6276
212 3 -3.2910 -0.3158 1.9614 50.9679
212 3 -3.2910 -0.0526 0.4656 43.4230
212 3 -3.2910 0.2105 -2.2137 36.8352
212 3 -3.2910 0.4737 -5.3913 31.3162
212 3 -3.2910 0.7368 -8.7694 26.6183
212 3 -3.2910 1.0000 -12.2984 22.6347
212 4 -2.6027 -4.0000 -75.1976 138.4727
212 4 -2.6027 -3.7368 -67.0898 139.2720
212 4 -2.6027 -3.4737 -58.4218 139.4870
212 4 -2.6027 -3.2105 -48.7514 139.0211
212 4 -2.6027 -2.9474 -37.6442 136.9853
212 4 -2.6027 -2.6842 -25.8443 131.7793
212 4 -2.6027 -2.4211 -15.7124 123.1094
212 4 -2.6027 -2.1579 -8.7280 112.8115
212 4 -2.6027 -1.8947 -4.4898 102.6239
212 4 -2.6027 -1.6316 -2.1259 93.2414
212 4 -2.6027 -1.3684 -0.9123 84.9440
212 4 -2.6027 -1.1053 0.0007 77.6650
212 4 -2.6027 -0.8421 1.1631 70.6643
212 4 -2.6027 -0.5789 2.2386 63.0682
212 4 -2.6027 -0.3158 2.2275 54.7444
212 4 -2.6027 -0.0526 0.5199 46.5758
212 4 -2.6027 0.2105 -2.4577 39.4547
212 4 -2.6027 0.4737 -5.9727 33.5050
212 4 -2.6027 0.7368 -9.6938 28.4669
212 4 -2.6027 1.0000 -13.5526 24.2165
Average over degenerate eigenstates is performed
ik = 213 coord.: 0.8333333 0.8333333 0.3333333
-------------------------------------------------------------------
E( 1 )= -15.5565 eV Re[Sigma]= -40.205909 meV Im[Sigma]= 62.540412 meV Z= 1.004137 lam= -0.004120
E( 2 )= -12.4383 eV Re[Sigma]= -11.484212 meV Im[Sigma]= 65.234935 meV Z= 1.008652 lam= -0.008578
E( 3 )= -4.5379 eV Re[Sigma]= 12.755555 meV Im[Sigma]= 134.099412 meV Z= 1.018132 lam= -0.017809
E( 4 )= -3.8929 eV Re[Sigma]= 24.529224 meV Im[Sigma]= 142.416574 meV Z= 1.025045 lam= -0.024433
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 213 coord.: 0.8333333 0.8333333 0.3333333
-------------------------------------------------------------------
ik = 213 w = -4.0000 eV A(k,w) = 0.25511E-02 meV^-1
ik = 213 w = -3.7368 eV A(k,w) = 0.66740E-03 meV^-1
ik = 213 w = -3.4737 eV A(k,w) = 0.18758E-03 meV^-1
ik = 213 w = -3.2105 eV A(k,w) = 0.88827E-04 meV^-1
ik = 213 w = -2.9474 eV A(k,w) = 0.52108E-04 meV^-1
ik = 213 w = -2.6842 eV A(k,w) = 0.33637E-04 meV^-1
ik = 213 w = -2.4211 eV A(k,w) = 0.22641E-04 meV^-1
ik = 213 w = -2.1579 eV A(k,w) = 0.15667E-04 meV^-1
ik = 213 w = -1.8947 eV A(k,w) = 0.11141E-04 meV^-1
ik = 213 w = -1.6316 eV A(k,w) = 0.81290E-05 meV^-1
ik = 213 w = -1.3684 eV A(k,w) = 0.60790E-05 meV^-1
ik = 213 w = -1.1053 eV A(k,w) = 0.46488E-05 meV^-1
ik = 213 w = -0.8421 eV A(k,w) = 0.35965E-05 meV^-1
ik = 213 w = -0.5789 eV A(k,w) = 0.27673E-05 meV^-1
ik = 213 w = -0.3158 eV A(k,w) = 0.20939E-05 meV^-1
ik = 213 w = -0.0526 eV A(k,w) = 0.15675E-05 meV^-1
ik = 213 w = 0.2105 eV A(k,w) = 0.11783E-05 meV^-1
ik = 213 w = 0.4737 eV A(k,w) = 0.89463E-06 meV^-1
ik = 213 w = 0.7368 eV A(k,w) = 0.68388E-06 meV^-1
ik = 213 w = 1.0000 eV A(k,w) = 0.52628E-06 meV^-1
-------------------------------------------------------------------
213 -4.0000 0.25511E-02
213 -3.7368 0.66740E-03
213 -3.4737 0.18758E-03
213 -3.2105 0.88827E-04
213 -2.9474 0.52108E-04
213 -2.6842 0.33637E-04
213 -2.4211 0.22641E-04
213 -2.1579 0.15667E-04
213 -1.8947 0.11141E-04
213 -1.6316 0.81290E-05
213 -1.3684 0.60790E-05
213 -1.1053 0.46488E-05
213 -0.8421 0.35965E-05
213 -0.5789 0.27673E-05
213 -0.3158 0.20939E-05
213 -0.0526 0.15675E-05
213 0.2105 0.11783E-05
213 0.4737 0.89463E-06
213 0.7368 0.68388E-06
213 1.0000 0.52628E-06
213 1 -15.5565 -4.0000 -32.5997 103.1813
213 1 -15.5565 -3.7368 -27.1365 101.4670
213 1 -15.5565 -3.4737 -21.6535 99.2861
213 1 -15.5565 -3.2105 -15.9269 96.7032
213 1 -15.5565 -2.9474 -9.6558 93.3007
213 1 -15.5565 -2.6842 -3.1926 88.1605
213 1 -15.5565 -2.4211 2.0843 81.0776
213 1 -15.5565 -2.1579 5.2678 73.1713
213 1 -15.5565 -1.8947 6.6226 65.5479
213 1 -15.5565 -1.6316 6.7430 58.6515
213 1 -15.5565 -1.3684 6.1102 52.6264
213 1 -15.5565 -1.1053 5.2300 47.4312
213 1 -15.5565 -0.8421 4.4557 42.6782
213 1 -15.5565 -0.5789 3.6875 37.8863
213 1 -15.5565 -0.3158 2.4627 32.9255
213 1 -15.5565 -0.0526 0.4770 28.1818
213 1 -15.5565 0.2105 -2.0686 24.0709
213 1 -15.5565 0.4737 -4.8150 20.6400
213 1 -15.5565 0.7368 -7.5956 17.7484
213 1 -15.5565 1.0000 -10.3728 15.3177
213 2 -12.4383 -4.0000 -30.0171 73.6832
213 2 -12.4383 -3.7368 -26.3946 73.3941
213 2 -12.4383 -3.4737 -22.5082 72.8621
213 2 -12.4383 -3.2105 -18.1654 72.0344
213 2 -12.4383 -2.9474 -13.1520 70.5027
213 2 -12.4383 -2.6842 -7.7914 67.4832
213 2 -12.4383 -2.4211 -3.2341 62.7876
213 2 -12.4383 -2.1579 -0.2398 57.3088
213 2 -12.4383 -1.8947 1.3866 51.9198
213 2 -12.4383 -1.6316 2.0815 46.9531
213 2 -12.4383 -1.3684 2.1755 42.5386
213 2 -12.4383 -1.1053 2.0593 38.6827
213 2 -12.4383 -0.8421 2.0314 35.0798
213 2 -12.4383 -0.5789 1.9985 31.3141
213 2 -12.4383 -0.3158 1.5256 27.2763
213 2 -12.4383 -0.0526 0.3193 23.3377
213 2 -12.4383 0.2105 -1.4405 19.8992
213 2 -12.4383 0.4737 -3.4246 17.0156
213 2 -12.4383 0.7368 -5.4856 14.5669
213 2 -12.4383 1.0000 -7.5939 12.4966
213 3 -4.5379 -4.0000 -63.5400 114.9742
213 3 -4.5379 -3.7368 -56.9716 115.9775
213 3 -4.5379 -3.4737 -49.8238 116.5258
213 3 -4.5379 -3.2105 -41.7280 116.5150
213 3 -4.5379 -2.9474 -32.2936 115.1744
213 3 -4.5379 -2.6842 -22.1344 111.0782
213 3 -4.5379 -2.4211 -13.3169 103.8978
213 3 -4.5379 -2.1579 -7.1991 95.2017
213 3 -4.5379 -1.8947 -3.4776 86.5283
213 3 -4.5379 -1.6316 -1.4097 78.5025
213 3 -4.5379 -1.3684 -0.3852 71.3842
213 3 -4.5379 -1.1053 0.3163 65.1522
213 3 -4.5379 -0.8421 1.1897 59.2151
213 3 -4.5379 -0.5789 1.9983 52.8353
213 3 -4.5379 -0.3158 1.9207 45.8733
213 3 -4.5379 -0.0526 0.4427 39.0527
213 3 -4.5379 0.2105 -2.0800 33.1134
213 3 -4.5379 0.4737 -5.0362 28.1503
213 3 -4.5379 0.7368 -8.1561 23.9393
213 3 -4.5379 1.0000 -11.3922 20.3773
213 4 -3.8929 -4.0000 -65.6067 114.7271
213 4 -3.8929 -3.7368 -59.1305 115.8511
213 4 -3.8929 -3.4737 -52.0288 116.5943
213 4 -3.8929 -3.2105 -43.9220 116.8022
213 4 -3.8929 -2.9474 -34.4345 115.6878
213 4 -3.8929 -2.6842 -24.1752 111.8248
213 4 -3.8929 -2.4211 -15.1974 104.8677
213 4 -3.8929 -2.1579 -8.8608 96.3542
213 4 -3.8929 -1.8947 -4.8876 87.7957
213 4 -3.8929 -1.6316 -2.5757 79.8172
213 4 -3.8929 -1.3684 -1.3370 72.7098
213 4 -3.8929 -1.1053 -0.4357 66.4794
213 4 -3.8929 -0.8421 0.6499 60.5265
213 4 -3.8929 -0.5789 1.6790 54.0788
213 4 -3.8929 -0.3158 1.7856 46.9868
213 4 -3.8929 -0.0526 0.4259 40.0136
213 4 -3.8929 0.2105 -2.0262 33.9369
213 4 -3.8929 0.4737 -4.9315 28.8522
213 4 -3.8929 0.7368 -8.0168 24.5219
213 4 -3.8929 1.0000 -11.2427 20.8451
Average over degenerate eigenstates is performed
ik = 214 coord.: 0.8333333 0.8333333 0.5000000
-------------------------------------------------------------------
E( 1 )= -16.6105 eV Re[Sigma]= -54.622417 meV Im[Sigma]= 68.210739 meV Z= 1.015079 lam= -0.014855
E( 2 )= -10.7517 eV Re[Sigma]= -7.103277 meV Im[Sigma]= 57.853041 meV Z= 1.005375 lam= -0.005347
E( 3 )= -5.2472 eV Re[Sigma]= 1.340644 meV Im[Sigma]= 120.237626 meV Z= 1.022394 lam= -0.021904
E( 4 )= -2.6593 eV Re[Sigma]= 72.264969 meV Im[Sigma]= 163.896979 meV Z= 1.043274 lam= -0.041479
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 214 coord.: 0.8333333 0.8333333 0.5000000
-------------------------------------------------------------------
ik = 214 w = -4.0000 eV A(k,w) = 0.47030E-04 meV^-1
ik = 214 w = -3.7368 eV A(k,w) = 0.55768E-04 meV^-1
ik = 214 w = -3.4737 eV A(k,w) = 0.83243E-04 meV^-1
ik = 214 w = -3.2105 eV A(k,w) = 0.16540E-03 meV^-1
ik = 214 w = -2.9474 eV A(k,w) = 0.53013E-03 meV^-1
ik = 214 w = -2.6842 eV A(k,w) = 0.25226E-02 meV^-1
ik = 214 w = -2.4211 eV A(k,w) = 0.48175E-03 meV^-1
ik = 214 w = -2.1579 eV A(k,w) = 0.13000E-03 meV^-1
ik = 214 w = -1.8947 eV A(k,w) = 0.54861E-04 meV^-1
ik = 214 w = -1.6316 eV A(k,w) = 0.28805E-04 meV^-1
ik = 214 w = -1.3684 eV A(k,w) = 0.17199E-04 meV^-1
ik = 214 w = -1.1053 eV A(k,w) = 0.11183E-04 meV^-1
ik = 214 w = -0.8421 eV A(k,w) = 0.76613E-05 meV^-1
ik = 214 w = -0.5789 eV A(k,w) = 0.53649E-05 meV^-1
ik = 214 w = -0.3158 eV A(k,w) = 0.37653E-05 meV^-1
ik = 214 w = -0.0526 eV A(k,w) = 0.26507E-05 meV^-1
ik = 214 w = 0.2105 eV A(k,w) = 0.18936E-05 meV^-1
ik = 214 w = 0.4737 eV A(k,w) = 0.13776E-05 meV^-1
ik = 214 w = 0.7368 eV A(k,w) = 0.10156E-05 meV^-1
ik = 214 w = 1.0000 eV A(k,w) = 0.75761E-06 meV^-1
-------------------------------------------------------------------
214 -4.0000 0.47030E-04
214 -3.7368 0.55768E-04
214 -3.4737 0.83243E-04
214 -3.2105 0.16540E-03
214 -2.9474 0.53013E-03
214 -2.6842 0.25226E-02
214 -2.4211 0.48175E-03
214 -2.1579 0.13000E-03
214 -1.8947 0.54861E-04
214 -1.6316 0.28805E-04
214 -1.3684 0.17199E-04
214 -1.1053 0.11183E-04
214 -0.8421 0.76613E-05
214 -0.5789 0.53649E-05
214 -0.3158 0.37653E-05
214 -0.0526 0.26507E-05
214 0.2105 0.18936E-05
214 0.4737 0.13776E-05
214 0.7368 0.10156E-05
214 1.0000 0.75761E-06
214 1 -16.6105 -4.0000 -32.3427 106.6443
214 1 -16.6105 -3.7368 -26.6733 104.8743
214 1 -16.6105 -3.4737 -20.9510 102.5579
214 1 -16.6105 -3.2105 -14.9887 99.7466
214 1 -16.6105 -2.9474 -8.5382 96.0285
214 1 -16.6105 -2.6842 -1.9922 90.5315
214 1 -16.6105 -2.4211 3.2791 83.1099
214 1 -16.6105 -2.1579 6.4088 74.9052
214 1 -16.6105 -1.8947 7.6846 67.0126
214 1 -16.6105 -1.6316 7.7030 59.8684
214 1 -16.6105 -1.3684 6.9436 53.6166
214 1 -16.6105 -1.1053 5.9104 48.2223
214 1 -16.6105 -0.8421 4.9627 43.3094
214 1 -16.6105 -0.5789 4.0177 38.4032
214 1 -16.6105 -0.3158 2.6306 33.3658
214 1 -16.6105 -0.0526 0.5033 28.5667
214 1 -16.6105 0.2105 -2.1691 24.4113
214 1 -16.6105 0.4737 -5.0327 20.9460
214 1 -16.6105 0.7368 -7.9202 18.0310
214 1 -16.6105 1.0000 -10.7912 15.5849
214 2 -10.7517 -4.0000 -34.2675 81.7753
214 2 -10.7517 -3.7368 -29.8627 81.2978
214 2 -10.7517 -3.4737 -25.3304 80.4854
214 2 -10.7517 -3.2105 -20.4312 79.3732
214 2 -10.7517 -2.9474 -14.8649 77.5472
214 2 -10.7517 -2.6842 -8.9444 74.1352
214 2 -10.7517 -2.4211 -3.9169 68.9158
214 2 -10.7517 -2.1579 -0.6112 62.8573
214 2 -10.7517 -1.8947 1.1825 56.9149
214 2 -10.7517 -1.6316 1.9464 51.4638
214 2 -10.7517 -1.3684 2.0635 46.6498
214 2 -10.7517 -1.1053 1.9801 42.4617
214 2 -10.7517 -0.8421 2.0209 38.5390
214 2 -10.7517 -0.5789 2.0640 34.4126
214 2 -10.7517 -0.3158 1.6127 29.9688
214 2 -10.7517 -0.0526 0.3411 25.6311
214 2 -10.7517 0.2105 -1.5447 21.8472
214 2 -10.7517 0.4737 -3.6769 18.6736
214 2 -10.7517 0.7368 -5.8949 15.9737
214 2 -10.7517 1.0000 -8.1706 13.6861
214 3 -5.2472 -4.0000 -58.5128 109.5737
214 3 -5.2472 -3.7368 -52.0694 110.3224
214 3 -5.2472 -3.4737 -45.1865 110.5030
214 3 -5.2472 -3.2105 -37.5731 110.1140
214 3 -5.2472 -2.9474 -28.8434 108.5221
214 3 -5.2472 -2.6842 -19.5166 104.4420
214 3 -5.2472 -2.4211 -11.4630 97.5738
214 3 -5.2472 -2.1579 -5.9077 89.3547
214 3 -5.2472 -1.8947 -2.5595 81.1841
214 3 -5.2472 -1.6316 -0.7381 73.6266
214 3 -5.2472 -1.3684 0.1160 66.9237
214 3 -5.2472 -1.1053 0.6734 61.0562
214 3 -5.2472 -0.8421 1.3947 55.4711
214 3 -5.2472 -0.5789 2.0560 49.4807
214 3 -5.2472 -0.3158 1.8923 42.9588
214 3 -5.2472 -0.0526 0.4289 36.5804
214 3 -5.2472 0.2105 -2.0004 31.0318
214 3 -5.2472 0.4737 -4.8256 26.3991
214 3 -5.2472 0.7368 -7.7947 22.4712
214 3 -5.2472 1.0000 -10.8640 19.1491
214 4 -2.6593 -4.0000 -74.6781 132.0260
214 4 -2.6593 -3.7368 -66.5865 133.0505
214 4 -2.6593 -3.4737 -58.0217 133.3914
214 4 -2.6593 -3.2105 -48.5935 133.0536
214 4 -2.6593 -2.9474 -37.8276 131.2524
214 4 -2.6593 -2.6842 -26.3723 126.4435
214 4 -2.6593 -2.4211 -16.4688 118.3031
214 4 -2.6593 -2.1579 -9.5472 108.5569
214 4 -2.6593 -1.8947 -5.2498 98.8527
214 4 -2.6593 -1.6316 -2.7786 89.8572
214 4 -2.6593 -1.3684 -1.4703 81.8724
214 4 -2.6593 -1.1053 -0.5032 74.8838
214 4 -2.6593 -0.8421 0.6979 68.2057
214 4 -2.6593 -0.5789 1.8544 60.9657
214 4 -2.6593 -0.3158 1.9874 52.9910
214 4 -2.6593 -0.0526 0.4757 45.1369
214 4 -2.6593 0.2105 -2.2678 38.2814
214 4 -2.6593 0.4737 -5.5280 32.5371
214 4 -2.6593 0.7368 -8.9982 27.6426
214 4 -2.6593 1.0000 -12.6309 23.4884
Average over degenerate eigenstates is performed
ik = 215 coord.: 0.8333333 0.8333333 0.6666667
-------------------------------------------------------------------
E( 1 )= -19.4313 eV Re[Sigma]= -66.035177 meV Im[Sigma]= 34.912856 meV Z= 1.000969 lam= -0.000969
E( 2 )= -5.3692 eV Re[Sigma]= -1.132036 meV Im[Sigma]= 135.237950 meV Z= 1.027487 lam= -0.026751
E( 3 )= -3.4193 eV Re[Sigma]= 47.454319 meV Im[Sigma]= 173.778434 meV Z= 1.035223 lam= -0.034025
E( 4 )= -0.9512 eV Re[Sigma]= 116.888456 meV Im[Sigma]= 86.617015 meV Z= 1.004789 lam= -0.004766
-------------------------------------------------------------------
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 215 coord.: 0.8333333 0.8333333 0.6666667
-------------------------------------------------------------------
ik = 215 w = -4.0000 eV A(k,w) = 0.17705E-03 meV^-1
ik = 215 w = -3.7368 eV A(k,w) = 0.53487E-03 meV^-1
ik = 215 w = -3.4737 eV A(k,w) = 0.23925E-02 meV^-1
ik = 215 w = -3.2105 eV A(k,w) = 0.53557E-03 meV^-1
ik = 215 w = -2.9474 eV A(k,w) = 0.17271E-03 meV^-1
ik = 215 w = -2.6842 eV A(k,w) = 0.89967E-04 meV^-1
ik = 215 w = -2.4211 eV A(k,w) = 0.61692E-04 meV^-1
ik = 215 w = -2.1579 eV A(k,w) = 0.53213E-04 meV^-1
ik = 215 w = -1.8947 eV A(k,w) = 0.58225E-04 meV^-1
ik = 215 w = -1.6316 eV A(k,w) = 0.83804E-04 meV^-1
ik = 215 w = -1.3684 eV A(k,w) = 0.17871E-03 meV^-1
ik = 215 w = -1.1053 eV A(k,w) = 0.90384E-03 meV^-1
ik = 215 w = -0.8421 eV A(k,w) = 0.14245E-02 meV^-1
ik = 215 w = -0.5789 eV A(k,w) = 0.16643E-03 meV^-1
ik = 215 w = -0.3158 eV A(k,w) = 0.52158E-04 meV^-1
ik = 215 w = -0.0526 eV A(k,w) = 0.22933E-04 meV^-1
ik = 215 w = 0.2105 eV A(k,w) = 0.11988E-04 meV^-1
ik = 215 w = 0.4737 eV A(k,w) = 0.69789E-05 meV^-1
ik = 215 w = 0.7368 eV A(k,w) = 0.43539E-05 meV^-1
ik = 215 w = 1.0000 eV A(k,w) = 0.28537E-05 meV^-1
-------------------------------------------------------------------
215 -4.0000 0.17705E-03
215 -3.7368 0.53487E-03
215 -3.4737 0.23925E-02
215 -3.2105 0.53557E-03
215 -2.9474 0.17271E-03
215 -2.6842 0.89967E-04
215 -2.4211 0.61692E-04
215 -2.1579 0.53213E-04
215 -1.8947 0.58225E-04
215 -1.6316 0.83804E-04
215 -1.3684 0.17871E-03
215 -1.1053 0.90384E-03
215 -0.8421 0.14245E-02
215 -0.5789 0.16643E-03
215 -0.3158 0.52158E-04
215 -0.0526 0.22933E-04
215 0.2105 0.11988E-04
215 0.4737 0.69789E-05
215 0.7368 0.43539E-05
215 1.0000 0.28537E-05
215 1 -19.4313 -4.0000 -31.8111 122.9627
215 1 -19.4313 -3.7368 -25.4330 120.4387
215 1 -19.4313 -3.4737 -18.9527 117.2684
215 1 -19.4313 -3.2105 -12.2478 113.4240
215 1 -19.4313 -2.9474 -5.1885 108.4915
215 1 -19.4313 -2.6842 1.7584 101.6617
215 1 -19.4313 -2.4211 7.1789 92.8681
215 1 -19.4313 -2.1579 10.2121 83.3554
215 1 -19.4313 -1.8947 11.2137 74.2902
215 1 -19.4313 -1.6316 10.8567 66.1137
215 1 -19.4313 -1.3684 9.6495 58.9420
215 1 -19.4313 -1.1053 8.0944 52.7454
215 1 -19.4313 -0.8421 6.5806 47.1757
215 1 -19.4313 -0.5789 5.0841 41.7520
215 1 -19.4313 -0.3158 3.1930 36.2876
215 1 -19.4313 -0.0526 0.5954 31.1118
215 1 -19.4313 0.2105 -2.5344 26.6243
215 1 -19.4313 0.4737 -5.8459 22.8796
215 1 -19.4313 0.7368 -9.1616 19.7408
215 1 -19.4313 1.0000 -12.4297 17.1181
215 2 -5.3692 -4.0000 -60.2116 121.3499
215 2 -5.3692 -3.7368 -53.2215 121.5477
215 2 -5.3692 -3.4737 -45.8496 121.2662
215 2 -5.3692 -3.2105 -37.6675 120.4677
215 2 -5.3692 -2.9474 -28.2422 118.3684
215 2 -5.3692 -2.6842 -18.1981 113.5364
215 2 -5.3692 -2.4211 -9.6069 105.6721
215 2 -5.3692 -2.1579 -3.8086 96.3689
215 2 -5.3692 -1.8947 -0.4780 87.1827
215 2 -5.3692 -1.6316 1.1596 78.7476
215 2 -5.3692 -1.3684 1.7422 71.3092
215 2 -5.3692 -1.1053 1.9894 64.8300
215 2 -5.3692 -0.8421 2.3901 58.7336
215 2 -5.3692 -0.5789 2.7355 52.3091
215 2 -5.3692 -0.3158 2.2616 45.4102
215 2 -5.3692 -0.0526 0.4898 38.7068
215 2 -5.3692 0.2105 -2.2394 32.8836
215 2 -5.3692 0.4737 -5.3497 28.0171
215 2 -5.3692 0.7368 -8.5910 23.8872
215 2 -5.3692 1.0000 -11.9217 20.3931
215 3 -3.4193 -4.0000 -70.4032 133.1258
215 3 -3.4193 -3.7368 -62.6735 133.8928
215 3 -3.4193 -3.4737 -54.3581 134.0994
215 3 -3.4193 -3.2105 -45.0323 133.6151
215 3 -3.4193 -2.9474 -34.3170 131.5568
215 3 -3.4193 -2.6842 -22.9675 126.4008
215 3 -3.4193 -2.4211 -13.2655 117.8868
215 3 -3.4193 -2.1579 -6.6416 107.7973
215 3 -3.4193 -1.8947 -2.7088 97.8244
215 3 -3.4193 -1.6316 -0.6206 88.6476
215 3 -3.4193 -1.3684 0.3196 80.5414
215 3 -3.4193 -1.1053 0.9219 73.4618
215 3 -3.4193 -0.8421 1.7330 66.7366
215 3 -3.4193 -0.5789 2.4862 59.5414
215 3 -3.4193 -0.3158 2.2715 51.7155
215 3 -3.4193 -0.0526 0.5140 44.0540
215 3 -3.4193 0.2105 -2.3983 37.3759
215 3 -3.4193 0.4737 -5.7911 31.7890
215 3 -3.4193 0.7368 -9.3656 27.0487
215 3 -3.4193 1.0000 -13.0646 23.0424
215 4 -0.9512 -4.0000 -91.0088 158.6796
215 4 -0.9512 -3.7368 -81.6315 160.2137
215 4 -0.9512 -3.4737 -71.4482 161.1616
215 4 -0.9512 -3.2105 -59.8861 161.3184
215 4 -0.9512 -2.9474 -46.4433 159.5525
215 4 -0.9512 -2.6842 -32.0194 153.9051
215 4 -0.9512 -2.4211 -19.4672 143.9359
215 4 -0.9512 -2.1579 -10.6868 131.7850
215 4 -0.9512 -1.8947 -5.3265 119.6022
215 4 -0.9512 -1.6316 -2.3751 108.3327
215 4 -0.9512 -1.3684 -0.9426 98.3896
215 4 -0.9512 -1.1053 0.0166 89.7539
215 4 -0.9512 -0.8421 1.2300 81.6047
215 4 -0.9512 -0.5789 2.4147 72.8929
215 4 -0.9512 -0.3158 2.4468 63.3659
215 4 -0.9512 -0.0526 0.5770 53.9837
215 4 -0.9512 0.2105 -2.7415 45.7720
215 4 -0.9512 0.4737 -6.6835 38.8770
215 4 -0.9512 0.7368 -10.8859 33.0085
215 4 -0.9512 1.0000 -15.2767 28.0433
Average over degenerate eigenstates is performed
ik = 216 coord.: 0.8333333 0.8333333 0.8333333
-------------------------------------------------------------------
E( 1 )= -20.7958 eV Re[Sigma]= -65.523340 meV Im[Sigma]= 15.299338 meV Z= 0.997611 lam= 0.002394
E( 2 )= -2.5926 eV Re[Sigma]= 91.317728 meV Im[Sigma]= 184.016639 meV Z= 1.046154 lam= -0.044118
E( 3 )= -0.4527 eV Re[Sigma]= 133.606734 meV Im[Sigma]= 76.855214 meV Z= 1.002107 lam= -0.002102
E( 4 )= -0.4527 eV Re[Sigma]= 133.606734 meV Im[Sigma]= 76.855214 meV Z= 1.002107 lam= -0.002102
-------------------------------------------------------------------
smearing = 0.07350
iq = 1 coord.: 0.00000 0.00000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.168757E+02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 2 coord.: 0.00000 0.00000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 3 coord.: 0.00000 0.00000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 4 coord.: 0.00000 0.00000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.952080E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 5 coord.: 0.00000 0.00000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 6 coord.: 0.00000 0.00000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 7 coord.: 0.00000 0.16667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 8 coord.: 0.00000 0.16667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.692556E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 9 coord.: 0.00000 0.16667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 10 coord.: 0.00000 0.16667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 11 coord.: 0.00000 0.16667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 12 coord.: 0.00000 0.16667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 13 coord.: 0.00000 0.33333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 14 coord.: 0.00000 0.33333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 15 coord.: 0.00000 0.33333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.394969E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 16 coord.: 0.00000 0.33333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 17 coord.: 0.00000 0.33333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 18 coord.: 0.00000 0.33333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 19 coord.: 0.00000 0.50000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.952080E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 20 coord.: 0.00000 0.50000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 21 coord.: 0.00000 0.50000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 22 coord.: 0.00000 0.50000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.161656E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 23 coord.: 0.00000 0.50000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 24 coord.: 0.00000 0.50000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 25 coord.: 0.00000 0.66667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 26 coord.: 0.00000 0.66667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 27 coord.: 0.00000 0.66667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 28 coord.: 0.00000 0.66667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 29 coord.: 0.00000 0.66667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.394969E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 30 coord.: 0.00000 0.66667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 31 coord.: 0.00000 0.83333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 32 coord.: 0.00000 0.83333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 33 coord.: 0.00000 0.83333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 34 coord.: 0.00000 0.83333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 35 coord.: 0.00000 0.83333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 36 coord.: 0.00000 0.83333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.692556E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 37 coord.: 0.16667 0.00000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 38 coord.: 0.16667 0.00000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.692556E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 39 coord.: 0.16667 0.00000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 40 coord.: 0.16667 0.00000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 41 coord.: 0.16667 0.00000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 42 coord.: 0.16667 0.00000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 43 coord.: 0.16667 0.16667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.692556E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 44 coord.: 0.16667 0.16667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 45 coord.: 0.16667 0.16667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 46 coord.: 0.16667 0.16667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 47 coord.: 0.16667 0.16667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 48 coord.: 0.16667 0.16667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 49 coord.: 0.16667 0.33333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 50 coord.: 0.16667 0.33333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 51 coord.: 0.16667 0.33333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 52 coord.: 0.16667 0.33333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 53 coord.: 0.16667 0.33333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 54 coord.: 0.16667 0.33333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 55 coord.: 0.16667 0.50000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 56 coord.: 0.16667 0.50000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 57 coord.: 0.16667 0.50000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 58 coord.: 0.16667 0.50000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 59 coord.: 0.16667 0.50000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 60 coord.: 0.16667 0.50000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 61 coord.: 0.16667 0.66667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 62 coord.: 0.16667 0.66667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 63 coord.: 0.16667 0.66667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 64 coord.: 0.16667 0.66667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 65 coord.: 0.16667 0.66667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 66 coord.: 0.16667 0.66667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 67 coord.: 0.16667 0.83333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 68 coord.: 0.16667 0.83333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 69 coord.: 0.16667 0.83333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 70 coord.: 0.16667 0.83333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 71 coord.: 0.16667 0.83333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 72 coord.: 0.16667 0.83333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 73 coord.: 0.33333 0.00000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 74 coord.: 0.33333 0.00000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 75 coord.: 0.33333 0.00000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.394969E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 76 coord.: 0.33333 0.00000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 77 coord.: 0.33333 0.00000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 78 coord.: 0.33333 0.00000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 79 coord.: 0.33333 0.16667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 80 coord.: 0.33333 0.16667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 81 coord.: 0.33333 0.16667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 82 coord.: 0.33333 0.16667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 83 coord.: 0.33333 0.16667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 84 coord.: 0.33333 0.16667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 85 coord.: 0.33333 0.33333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.394969E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 86 coord.: 0.33333 0.33333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 87 coord.: 0.33333 0.33333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 88 coord.: 0.33333 0.33333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 89 coord.: 0.33333 0.33333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 90 coord.: 0.33333 0.33333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 91 coord.: 0.33333 0.50000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 92 coord.: 0.33333 0.50000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 93 coord.: 0.33333 0.50000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 94 coord.: 0.33333 0.50000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 95 coord.: 0.33333 0.50000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 96 coord.: 0.33333 0.50000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 97 coord.: 0.33333 0.66667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 98 coord.: 0.33333 0.66667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 99 coord.: 0.33333 0.66667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 100 coord.: 0.33333 0.66667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 101 coord.: 0.33333 0.66667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 102 coord.: 0.33333 0.66667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 103 coord.: 0.33333 0.83333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 104 coord.: 0.33333 0.83333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 105 coord.: 0.33333 0.83333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 106 coord.: 0.33333 0.83333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 107 coord.: 0.33333 0.83333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 108 coord.: 0.33333 0.83333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 109 coord.: 0.50000 0.00000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.952080E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 110 coord.: 0.50000 0.00000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 111 coord.: 0.50000 0.00000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 112 coord.: 0.50000 0.00000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.161656E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 113 coord.: 0.50000 0.00000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 114 coord.: 0.50000 0.00000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 115 coord.: 0.50000 0.16667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 116 coord.: 0.50000 0.16667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 117 coord.: 0.50000 0.16667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 118 coord.: 0.50000 0.16667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 119 coord.: 0.50000 0.16667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 120 coord.: 0.50000 0.16667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 121 coord.: 0.50000 0.33333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 122 coord.: 0.50000 0.33333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 123 coord.: 0.50000 0.33333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 124 coord.: 0.50000 0.33333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 125 coord.: 0.50000 0.33333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 126 coord.: 0.50000 0.33333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 127 coord.: 0.50000 0.50000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.161656E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 128 coord.: 0.50000 0.50000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 129 coord.: 0.50000 0.50000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 130 coord.: 0.50000 0.50000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.952080E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 131 coord.: 0.50000 0.50000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 132 coord.: 0.50000 0.50000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 133 coord.: 0.50000 0.66667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 134 coord.: 0.50000 0.66667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 135 coord.: 0.50000 0.66667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 136 coord.: 0.50000 0.66667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 137 coord.: 0.50000 0.66667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 138 coord.: 0.50000 0.66667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 139 coord.: 0.50000 0.83333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 140 coord.: 0.50000 0.83333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 141 coord.: 0.50000 0.83333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 142 coord.: 0.50000 0.83333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 143 coord.: 0.50000 0.83333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 144 coord.: 0.50000 0.83333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 145 coord.: 0.66667 0.00000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 146 coord.: 0.66667 0.00000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 147 coord.: 0.66667 0.00000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 148 coord.: 0.66667 0.00000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 149 coord.: 0.66667 0.00000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.394969E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 150 coord.: 0.66667 0.00000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 151 coord.: 0.66667 0.16667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 152 coord.: 0.66667 0.16667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 153 coord.: 0.66667 0.16667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 154 coord.: 0.66667 0.16667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 155 coord.: 0.66667 0.16667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 156 coord.: 0.66667 0.16667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 157 coord.: 0.66667 0.33333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 158 coord.: 0.66667 0.33333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 159 coord.: 0.66667 0.33333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 160 coord.: 0.66667 0.33333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 161 coord.: 0.66667 0.33333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 162 coord.: 0.66667 0.33333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 163 coord.: 0.66667 0.50000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 164 coord.: 0.66667 0.50000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 165 coord.: 0.66667 0.50000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 166 coord.: 0.66667 0.50000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 167 coord.: 0.66667 0.50000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 168 coord.: 0.66667 0.50000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 169 coord.: 0.66667 0.66667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.394969E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 170 coord.: 0.66667 0.66667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 171 coord.: 0.66667 0.66667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.930709E-01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 172 coord.: 0.66667 0.66667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 173 coord.: 0.66667 0.66667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.183684E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 174 coord.: 0.66667 0.66667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 175 coord.: 0.66667 0.83333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 176 coord.: 0.66667 0.83333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 177 coord.: 0.66667 0.83333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 178 coord.: 0.66667 0.83333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 179 coord.: 0.66667 0.83333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 180 coord.: 0.66667 0.83333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 181 coord.: 0.83333 0.00000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 182 coord.: 0.83333 0.00000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 183 coord.: 0.83333 0.00000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 184 coord.: 0.83333 0.00000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 185 coord.: 0.83333 0.00000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 186 coord.: 0.83333 0.00000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.692556E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 187 coord.: 0.83333 0.16667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 188 coord.: 0.83333 0.16667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 189 coord.: 0.83333 0.16667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 190 coord.: 0.83333 0.16667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 191 coord.: 0.83333 0.16667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 192 coord.: 0.83333 0.16667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 193 coord.: 0.83333 0.33333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 194 coord.: 0.83333 0.33333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 195 coord.: 0.83333 0.33333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 196 coord.: 0.83333 0.33333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 197 coord.: 0.83333 0.33333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 198 coord.: 0.83333 0.33333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 199 coord.: 0.83333 0.50000 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 200 coord.: 0.83333 0.50000 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 201 coord.: 0.83333 0.50000 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.150201E-04 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 202 coord.: 0.83333 0.50000 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.255005E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 203 coord.: 0.83333 0.50000 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 204 coord.: 0.83333 0.50000 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770917E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 205 coord.: 0.83333 0.66667 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 206 coord.: 0.83333 0.66667 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 207 coord.: 0.83333 0.66667 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.244504E-02 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 208 coord.: 0.83333 0.66667 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.129393E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 209 coord.: 0.83333 0.66667 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 210 coord.: 0.83333 0.66667 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 211 coord.: 0.83333 0.83333 0.00000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.692556E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 212 coord.: 0.83333 0.83333 0.16667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.189444E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 213 coord.: 0.83333 0.83333 0.33333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.203246E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 214 coord.: 0.83333 0.83333 0.50000 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.770916E+00 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 215 coord.: 0.83333 0.83333 0.66667 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.453799E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
iq = 216 coord.: 0.83333 0.83333 0.83333 wt: 0.00463
-------------------------------------------------------------------
Nesting function (q)= 0.825271E+01 [Adimensional]
-------------------------------------------------------------------
Number of (k,k+q) pairs on the Fermi surface: 216 out of 216
WARNING: only the eigenstates within the Fermi window are meaningful
ik = 216 coord.: 0.8333333 0.8333333 0.8333333
-------------------------------------------------------------------
ik = 216 w = -4.0000 eV A(k,w) = 0.37429E-04 meV^-1
ik = 216 w = -3.7368 eV A(k,w) = 0.53568E-04 meV^-1
ik = 216 w = -3.4737 eV A(k,w) = 0.84685E-04 meV^-1
ik = 216 w = -3.2105 eV A(k,w) = 0.15901E-03 meV^-1
ik = 216 w = -2.9474 eV A(k,w) = 0.41560E-03 meV^-1
ik = 216 w = -2.6842 eV A(k,w) = 0.18475E-02 meV^-1
ik = 216 w = -2.4211 eV A(k,w) = 0.83351E-03 meV^-1
ik = 216 w = -2.1579 eV A(k,w) = 0.22070E-03 meV^-1
ik = 216 w = -1.8947 eV A(k,w) = 0.11365E-03 meV^-1
ik = 216 w = -1.6316 eV A(k,w) = 0.92133E-04 meV^-1
ik = 216 w = -1.3684 eV A(k,w) = 0.10561E-03 meV^-1
ik = 216 w = -1.1053 eV A(k,w) = 0.16507E-03 meV^-1
ik = 216 w = -0.8421 eV A(k,w) = 0.38420E-03 meV^-1
ik = 216 w = -0.5789 eV A(k,w) = 0.22925E-02 meV^-1
ik = 216 w = -0.3158 eV A(k,w) = 0.20001E-02 meV^-1
ik = 216 w = -0.0526 eV A(k,w) = 0.24752E-03 meV^-1
ik = 216 w = 0.2105 eV A(k,w) = 0.77799E-04 meV^-1
ik = 216 w = 0.4737 eV A(k,w) = 0.34229E-04 meV^-1
ik = 216 w = 0.7368 eV A(k,w) = 0.17802E-04 meV^-1
ik = 216 w = 1.0000 eV A(k,w) = 0.10241E-04 meV^-1
-------------------------------------------------------------------
216 -4.0000 0.37429E-04
216 -3.7368 0.53568E-04
216 -3.4737 0.84685E-04
216 -3.2105 0.15901E-03
216 -2.9474 0.41560E-03
216 -2.6842 0.18475E-02
216 -2.4211 0.83351E-03
216 -2.1579 0.22070E-03
216 -1.8947 0.11365E-03
216 -1.6316 0.92133E-04
216 -1.3684 0.10561E-03
216 -1.1053 0.16507E-03
216 -0.8421 0.38420E-03
216 -0.5789 0.22925E-02
216 -0.3158 0.20001E-02
216 -0.0526 0.24752E-03
216 0.2105 0.77799E-04
216 0.4737 0.34229E-04
216 0.7368 0.17802E-04
216 1.0000 0.10241E-04
216 1 -20.7958 -4.0000 -34.1995 134.0724
216 1 -20.7958 -3.7368 -27.1874 131.3711
216 1 -20.7958 -3.4737 -19.9341 127.9136
216 1 -20.7958 -3.2105 -12.3997 123.5399
216 1 -20.7958 -2.9474 -4.6366 117.8200
216 1 -20.7958 -2.6842 2.7696 110.0643
216 1 -20.7958 -2.4211 8.3937 100.3498
216 1 -20.7958 -2.1579 11.4484 90.0317
216 1 -20.7958 -1.8947 12.4086 80.3036
216 1 -20.7958 -1.6316 12.0353 71.5383
216 1 -20.7958 -1.3684 10.8158 63.7552
216 1 -20.7958 -1.1053 9.1673 56.9212
216 1 -20.7958 -0.8421 7.4574 50.7582
216 1 -20.7958 -0.5789 5.7066 44.8242
216 1 -20.7958 -0.3158 3.5413 38.9207
216 1 -20.7958 -0.0526 0.6550 33.3599
216 1 -20.7958 0.2105 -2.7769 28.5416
216 1 -20.7958 0.4737 -6.3946 24.5217
216 1 -20.7958 0.7368 -10.0103 21.1598
216 1 -20.7958 1.0000 -13.5631 18.3593
216 2 -2.5926 -4.0000 -81.0509 155.1422
216 2 -2.5926 -3.7368 -72.0913 155.4785
216 2 -2.5926 -3.4737 -62.6834 155.2562
216 2 -2.5926 -3.2105 -52.2438 154.4400
216 2 -2.5926 -2.9474 -40.1866 152.0212
216 2 -2.5926 -2.6842 -27.3002 146.1522
216 2 -2.5926 -2.4211 -16.2254 136.4608
216 2 -2.5926 -2.1579 -8.6262 124.9869
216 2 -2.5926 -1.8947 -4.0362 113.6691
216 2 -2.5926 -1.6316 -1.4581 103.2312
216 2 -2.5926 -1.3684 -0.1405 93.9134
216 2 -2.5926 -1.1053 0.7527 85.6690
216 2 -2.5926 -0.8421 1.8119 77.7934
216 2 -2.5926 -0.5789 2.7557 69.3860
216 2 -2.5926 -0.3158 2.5672 60.2618
216 2 -2.5926 -0.0526 0.5861 51.3235
216 2 -2.5926 0.2105 -2.7486 43.5174
216 2 -2.5926 0.4737 -6.6613 36.9763
216 2 -2.5926 0.7368 -10.8036 31.4280
216 2 -2.5926 1.0000 -15.0985 26.7484
216 3 -0.4527 -4.0000 -104.9097 178.9419
216 3 -0.4527 -3.7368 -94.2873 180.5605
216 3 -0.4527 -3.4737 -82.8620 181.4657
216 3 -0.4527 -3.2105 -70.0333 181.4906
216 3 -0.4527 -2.9474 -55.2424 179.4528
216 3 -0.4527 -2.6842 -39.4587 173.2537
216 3 -0.4527 -2.4211 -25.7573 162.4918
216 3 -0.4527 -2.1579 -16.0671 149.5409
216 3 -0.4527 -1.8947 -9.8587 136.6344
216 3 -0.4527 -1.6316 -6.0216 124.6085
216 3 -0.4527 -1.3684 -3.7225 113.7957
216 3 -0.4527 -1.1053 -1.9475 104.1999
216 3 -0.4527 -0.8421 0.0585 94.9661
216 3 -0.4527 -0.5789 1.9496 84.9509
216 3 -0.4527 -0.3158 2.4221 73.9034
216 3 -0.4527 -0.0526 0.6073 62.9704
216 3 -0.4527 0.2105 -2.9567 53.3677
216 3 -0.4527 0.4737 -7.3027 45.2734
216 3 -0.4527 0.7368 -12.0115 38.3636
216 3 -0.4527 1.0000 -16.9903 32.5166
216 4 -0.4527 -4.0000 -104.7715 178.8816
216 4 -0.4527 -3.7368 -94.1554 180.4934
216 4 -0.4527 -3.4737 -82.7364 181.3927
216 4 -0.4527 -3.2105 -69.9145 181.4123
216 4 -0.4527 -2.9474 -55.1310 179.3702
216 4 -0.4527 -2.6842 -39.3546 173.1685
216 4 -0.4527 -2.4211 -25.6590 162.4049
216 4 -0.4527 -2.1579 -15.9732 149.4510
216 4 -0.4527 -1.8947 -9.7699 136.5391
216 4 -0.4527 -1.6316 -5.9410 124.5062
216 4 -0.4527 -1.3684 -3.6544 113.6870
216 4 -0.4527 -1.1053 -1.8962 104.0883
216 4 -0.4527 -0.8421 0.0908 94.8583
216 4 -0.4527 -0.5789 1.9654 84.8539
216 4 -0.4527 -0.3158 2.4270 73.8215
216 4 -0.4527 -0.0526 0.6076 62.9041
216 4 -0.4527 0.2105 -2.9564 53.3151
216 4 -0.4527 0.4737 -7.3000 45.2316
216 4 -0.4527 0.7368 -12.0052 38.3302
216 4 -0.4527 1.0000 -16.9802 32.4896
Unfolding on the coarse grid
elphon_wrap : 0.00s CPU 0.00s WALL ( 1 calls)
INITIALIZATION:
Electron-Phonon interpolation
ephwann : 44.18s CPU 22.14s WALL ( 1 calls)
ep-interp : 44.07s CPU 22.09s WALL ( 216 calls)
DynW2B : 2.49s CPU 1.25s WALL ( 46656 calls)
HamW2B : 3.06s CPU 1.48s WALL ( 93744 calls)
ephW2Bp : 24.36s CPU 12.25s WALL ( 46656 calls)
Total program execution
EPW : 44.18s CPU 22.14s WALL