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.Version 10.1.4.5 of ABINIT, released Sep 2024.
.(MPI version, prepared for a x86_64_linux_gnu13.2 computer)
.Copyright (C) 1998-2025 ABINIT group .
ABINIT comes with ABSOLUTELY NO WARRANTY.
It is free software, and you are welcome to redistribute it
under certain conditions (GNU General Public License,
see ~abinit/COPYING or http://www.gnu.org/copyleft/gpl.txt).
ABINIT is a project of the Universite Catholique de Louvain,
Corning Inc. and other collaborators, see ~abinit/doc/developers/contributors.txt .
Please read https://docs.abinit.org/theory/acknowledgments for suggested
acknowledgments of the ABINIT effort.
For more information, see https://www.abinit.org .
.Starting date : Fri 13 Sep 2024.
- ( at 19h12 )
- input file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/TestBot_MPI1/v7_t35/t35.abi
- output file -> t35.abo
- root for input files -> t35i
- root for output files -> t35o
Symmetries : the unit cell is not primitive
================================================================================
Values of the parameters that define the memory need of the present run
intxc = 0 ionmov = 0 iscf = 17 lmnmax = 8
lnmax = 4 mgfft = 20 mpssoang = 2 mqgrid = 3001
natom = 4 nloc_mem = 2 nspden = 1 nspinor = 1
nsppol = 1 nsym = 192 n1xccc = 1 ntypat = 1
occopt = 7 xclevel = 2
- mband = 15 mffmem = 1 mkmem = 4
mpw = 486 nfft = 8000 nkpt = 4
PAW method is used; the additional fine FFT grid is defined by:
mgfftf= 30 nfftf = 27000
================================================================================
P This job should need less than 9.905 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.447 Mbytes ; DEN or POT disk file : 0.208 Mbytes.
================================================================================
--------------------------------------------------------------------------------
------------- Echo of variables that govern the present computation ------------
--------------------------------------------------------------------------------
-
- outvars: echo of selected default values
- iomode0 = 0 , fftalg0 =512 , wfoptalg0 = 10
-
- outvars: echo of global parameters not present in the input file
- max_nthreads = 0
-
-outvars: echo values of preprocessed input variables --------
acell 7.6533908382E+00 7.6533908382E+00 7.6533908382E+00 Bohr
amu 2.69815390E+01
chkprim 0
ecut 8.00000000E+00 Hartree
- fftalg 512
ixc 11
ixcpositron 11
kpt 1.25000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 3.75000000E-01
kptrlatt 4 0 0 0 4 0 0 0 4
kptrlen 3.06135634E+01
P mkmem 4
natom 4
nband 15
ngfft 20 20 20
ngfftdg 30 30 30
nkpt 4
nstep 50
nsym 192
ntypat 1
occ 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000
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0.000000 0.000000 0.000000
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optforces 0
optstress 0
pawecutdg 1.50000000E+01 Hartree
posdoppler 1
positron -10
posnstep 4
prteig 0
prtwf 0
shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01
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tolvrs 1.00000000E-10
typat 1 1 1 1
useylm 1
wtk 0.12500 0.37500 0.37500 0.12500
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.0250000000E+00 2.0250000000E+00 0.0000000000E+00
2.0250000000E+00 0.0000000000E+00 2.0250000000E+00
0.0000000000E+00 2.0250000000E+00 2.0250000000E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
3.8266954191E+00 3.8266954191E+00 0.0000000000E+00
3.8266954191E+00 0.0000000000E+00 3.8266954191E+00
0.0000000000E+00 3.8266954191E+00 3.8266954191E+00
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
5.0000000000E-01 5.0000000000E-01 0.0000000000E+00
5.0000000000E-01 0.0000000000E+00 5.0000000000E-01
0.0000000000E+00 5.0000000000E-01 5.0000000000E-01
znucl 13.00000
================================================================================
chkinp: Checking input parameters for consistency.
================================================================================
== DATASET 1 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 1, }
dimensions: {natom: 4, nkpt: 4, mband: 15, nsppol: 1, nspinor: 1, nspden: 1, mpw: 486, }
cutoff_energies: {ecut: 8.0, pawecutdg: 15.0, }
electrons: {nelect: 1.20000000E+01, charge: 0.00000000E+00, occopt: 7.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 17, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
GGA: Perdew-Burke-Ernzerhof functional - ixc=11
Citation for XC functional:
J.P.Perdew, K.Burke, M.Ernzerhof, PRL 77, 3865 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 7.6533908 0.0000000 0.0000000 G(1)= 0.1306610 0.0000000 0.0000000
R(2)= 0.0000000 7.6533908 0.0000000 G(2)= 0.0000000 0.1306610 0.0000000
R(3)= 0.0000000 0.0000000 7.6533908 G(3)= 0.0000000 0.0000000 0.1306610
Unit cell volume ucvol= 4.4829271E+02 bohr^3
Angles (23,13,12)= 9.00000000E+01 9.00000000E+01 9.00000000E+01 degrees
Coarse grid specifications (used for wave-functions):
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 20 20 20
ecut(hartree)= 8.000 => boxcut(ratio)= 2.05242
Fine grid specifications (used for densities):
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 30 30 30
ecut(hartree)= 15.000 => boxcut(ratio)= 2.24831
getcut : COMMENT -
Note that boxcut > 2.2 ; recall that boxcut=Gcut(box)/Gcut(sphere) = 2
is sufficient for exact treatment of convolution.
Such a large boxcut is a waste : you could raise ecut
e.g. ecut= 18.955903 Hartrees makes boxcut=2
--- Pseudopotential description ------------------------------------------------
- pspini: atom type 1 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Al.gga.uspp.paw
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Al.gga.uspp.paw
- Paw atomic data extracted from US-psp (D.Vanderbilt): Aluminium
- 13.00000 3.00000 20050712 znucl, zion, pspdat
7 11 1 0 604 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well
Pseudopotential format is: paw3
basis_size (lnmax)= 4 (lmn_size= 8), orbitals= 0 0 1 1
Spheres core radius: rc_sph= 1.62418712
4 radial meshes are used:
- mesh 1: r(i)=AA*[exp(BB*(i-1))-1], size= 604 , AA= 0.70145E-04 BB= 0.16667E-01
- mesh 2: r(i)=AA*[exp(BB*(i-1))-1], size= 636 , AA= 0.70145E-04 BB= 0.16667E-01
- mesh 3: r(i)=AA*[exp(BB*(i-1))-1], size= 662 , AA= 0.70145E-04 BB= 0.16667E-01
- mesh 4: r(i)=AA*[exp(BB*(i-1))-1], size= 713 , AA= 0.70145E-04 BB= 0.16667E-01
Shapefunction is SIN type: shapef(r)=[sin(pi*r/rshp)/(pi*r/rshp)]**2
Radius for shape functions = sphere core radius
Radial grid used for partial waves is grid 1
Radial grid used for projectors is grid 2
Radial grid used for (t)core density is grid 3
Radial grid used for Vloc is grid 4
Compensation charge density is taken into account in XC energy/potential
pspatm: atomic psp has been read and splines computed
1.95286598E+02 ecore*ucvol(ha*bohr**3)
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 484.000 483.982
================================================================================
--- !BeginCycle
iteration_state: {dtset: 1, }
solver: {iscf: 17, nstep: 50, nline: 4, wfoptalg: 10, }
tolerances: {tolvrs: 1.00E-10, }
...
iter Etot(hartree) deltaE(h) residm nres2
TC-DFT STEP 1 - ELECTRONIC GROUND-STATE CALCULATION
ETOT 1 -8.3732636956513 -8.373E+00 1.010E-01 9.681E-01
ETOT 2 -8.3952441716183 -2.198E-02 1.856E-04 1.971E-01
ETOT 3 -8.3913619496043 3.882E-03 3.854E-05 2.293E-04
ETOT 4 -8.3913538752405 8.074E-06 1.329E-05 2.295E-05
ETOT 5 -8.3913511625837 2.713E-06 1.510E-05 3.485E-07
ETOT 6 -8.3913513909476 -2.284E-07 6.109E-06 1.638E-08
ETOT 7 -8.3913514306334 -3.969E-08 8.715E-06 2.376E-10
ETOT 8 -8.3913514138219 1.681E-08 3.454E-06 2.864E-13
At SCF step 8 nres2 = 2.86E-13 < tolvrs= 1.00E-10 =>converged.
TC-DFT STEP 2 - POSITRONIC GROUND-STATE CALCULATION IN PRESENCE OF ELECTRONS AND IONS
ETOT 9 -8.5890729382200 -1.977E-01 3.249E-01 4.093E-02
ETOT 10 -8.6121557568708 -2.308E-02 2.645E-02 1.775E-02
ETOT 11 -8.6122195143839 -6.376E-05 2.697E-02 1.984E-04
ETOT 12 -8.6122194763722 3.801E-08 1.516E-02 1.660E-05
ETOT 13 -8.6122194784201 -2.048E-09 3.504E-03 1.027E-07
ETOT 14 -8.6122194783810 3.911E-11 1.462E-03 6.819E-09
ETOT 15 -8.6122194783750 5.922E-12 3.381E-03 1.081E-10
ETOT 16 -8.6122194783788 -3.736E-12 8.076E-04 5.442E-13
At SCF step 16 nres2 = 5.44E-13 < tolvrs= 1.00E-10 =>converged.
TC-DFT STEP 3 - ELECTRONIC GROUND-STATE CALCULATION IN PRESENCE OF A POSITRON
ETOT 17 -8.6133780276130 -1.159E-03 3.671E-05 6.670E-03
ETOT 18 -8.6133342999578 4.373E-05 7.552E-06 1.221E-03
ETOT 19 -8.6133214180878 1.288E-05 2.853E-06 8.151E-06
ETOT 20 -8.6133195970208 1.821E-06 2.639E-06 3.188E-07
ETOT 21 -8.6133193570008 2.400E-07 1.212E-06 8.353E-10
ETOT 22 -8.6133194415199 -8.452E-08 1.167E-06 2.485E-11
At SCF step 22 nres2 = 2.49E-11 < tolvrs= 1.00E-10 =>converged.
TC-DFT STEP 4 - POSITRONIC GROUND-STATE CALCULATION IN PRESENCE OF ELECTRONS AND IONS
ETOT 23 -8.6133321817061 -1.274E-05 3.238E-04 1.530E-05
ETOT 24 -8.6133322842870 -1.026E-07 5.495E-04 3.337E-06
ETOT 25 -8.6133322845441 -2.571E-10 3.312E-03 1.391E-08
ETOT 26 -8.6133322845371 6.910E-12 4.240E-05 7.175E-10
ETOT 27 -8.6133322845355 1.641E-12 8.455E-06 2.377E-11
At SCF step 27 nres2 = 2.38E-11 < tolvrs= 1.00E-10 =>converged.
scprqt: WARNING -
posnstep= 4 was not enough SCF cycles to converge difference between
etotal from electronic calculation and etotal from positronic calculation;
diff= 1.284E-05 exceeds postoldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 7.6533908, 0.0000000, 0.0000000, ]
- [ 0.0000000, 7.6533908, 0.0000000, ]
- [ 0.0000000, 0.0000000, 7.6533908, ]
lattice_lengths: [ 7.65339, 7.65339, 7.65339, ]
lattice_angles: [ 90.000, 90.000, 90.000, ] # degrees, (23, 13, 12)
lattice_volume: 4.4829271E+02
convergence: {deltae: 1.641E-12, res2: 2.377E-11, residm: 8.455E-06, diffor: 0.000E+00, }
etotal : -8.61333228E+00
entropy : 0.00000000E+00
fermie : -1.59864871E-01
cartesian_stress_tensor: null
pressure_GPa: null
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Al]
- [ 5.0000E-01, 5.0000E-01, 0.0000E+00, Al]
- [ 5.0000E-01, 0.0000E+00, 5.0000E-01, Al]
- [ 0.0000E+00, 5.0000E-01, 5.0000E-01, Al]
cartesian_forces: null
force_length_stats: {min: null, max: null, mean: null, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 1.62419 0.37337297
2 1.62419 0.37337297
3 1.62419 0.37337297
4 1.62419 0.37337297
PAW TEST:
==== Compensation charge inside spheres ============
The following values must be close to each other ...
Compensation charge over spherical meshes = -0.000612391075478
Compensation charge over fine fft grid = -0.000612433501782
==== Results concerning PAW augmentation regions ====
Total pseudopotential strength Dij (hartree):
-Note: these are the positronic Dij
Atom # 1
1.54838 1.71136 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
1.71136 1.89040 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
0.00000 0.00000 0.68005 0.00000 0.00000 0.70570 0.00000 0.00000
0.00000 0.00000 0.00000 0.68005 0.00000 0.00000 0.70570 0.00000
0.00000 0.00000 0.00000 0.00000 0.68005 0.00000 0.00000 0.70570
0.00000 0.00000 0.70570 0.00000 0.00000 0.73202 0.00000 0.00000
0.00000 0.00000 0.00000 0.70570 0.00000 0.00000 0.73202 0.00000
0.00000 0.00000 0.00000 0.00000 0.70570 0.00000 0.00000 0.73202
Atom # 4
1.54838 1.71136 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
1.71136 1.89040 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
0.00000 0.00000 0.68005 0.00000 0.00000 0.70570 0.00000 0.00000
0.00000 0.00000 0.00000 0.68005 0.00000 0.00000 0.70570 0.00000
0.00000 0.00000 0.00000 0.00000 0.68005 0.00000 0.00000 0.70570
0.00000 0.00000 0.70570 0.00000 0.00000 0.73202 0.00000 0.00000
0.00000 0.00000 0.00000 0.70570 0.00000 0.00000 0.73202 0.00000
0.00000 0.00000 0.00000 0.00000 0.70570 0.00000 0.00000 0.73202
Augmentation waves occupancies Rhoij:
-Note: these are the electronic Rhoij
Atom # 1
1.98018 -0.37180 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-0.37180 0.11613 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
0.00000 0.00000 1.37200 0.00000 0.00000 -0.32760 0.00000 0.00000
0.00000 0.00000 0.00000 1.37200 0.00000 0.00000 -0.32760 0.00000
0.00000 0.00000 0.00000 0.00000 1.37200 0.00000 0.00000 -0.32760
0.00000 0.00000 -0.32760 0.00000 0.00000 0.09490 0.00000 0.00000
0.00000 0.00000 0.00000 -0.32760 0.00000 0.00000 0.09490 0.00000
0.00000 0.00000 0.00000 0.00000 -0.32760 0.00000 0.00000 0.09490
Atom # 4
1.98018 -0.37180 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-0.37180 0.11613 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
0.00000 0.00000 1.37200 0.00000 0.00000 -0.32760 0.00000 0.00000
0.00000 0.00000 0.00000 1.37200 0.00000 0.00000 -0.32760 0.00000
0.00000 0.00000 0.00000 0.00000 1.37200 0.00000 0.00000 -0.32760
0.00000 0.00000 -0.32760 0.00000 0.00000 0.09490 0.00000 0.00000
0.00000 0.00000 0.00000 -0.32760 0.00000 0.00000 0.09490 0.00000
0.00000 0.00000 0.00000 0.00000 -0.32760 0.00000 0.00000 0.09490
--------------------------------------------------------------------------------
Results for electron-positron annihilation:
# Zero-positron density limit of Arponen and Pajanne fitted by Sterne & Kaiser
Ref.: P.A. Sterne and J.H. Kaiser, Phys. Rev. B 43, 13892 (1991)
# Enhancement factor of Sterne & Kaiser
Ref.: P.A. Sterne and J.H. Kaiser, Phys. Rev. B 43, 13892 (1991)
Positron lifetime (ps) = 1.56602588E+02
Positron lifetime with IPM for core elec. (ps) = 1.61643894E+02
Annihilation rate (ns-1) = 6.38559050E+00
Annihilation rate with IPM for core elec. (ns-1) = 6.18643846E+00
Annihilation rate core/valence decomposition:
Core contribution to ann.rate (ns-1) = 8.86482260E-01
Valence contribution to ann.rate (ns-1) = 5.49910824E+00
Core contribution to ann.rate with IPM (ns-1) = 6.48827473E-01
Valence contribution to ann.rate with IPM (ns-1) = 5.53761099E+00
Annihilation rate PAW decomposition:
Plane-wave contribution to ann.rate (ns-1) = 5.76326735E+00
Plane-wave valence contribution to ann.rate (ns-1) = 5.49498830E+00
On-site core contribution to ann.rate (ns-1) = 6.18203206E-01
On-site valence contribution to ann.rate (ns-1) = 4.11993953E-03
Plane-wave contribution to ann.rate with IPM (ns-1) = 5.65462335E+00
Plane-wave core contrb. to ann.rate with IPM (ns-1) = 1.23453569E-01
(*) IPM=Independent particle Model
Computation of electron-positron pairs momentum distribution completed.
-File t35o_DOPPLER has been created.
-Use ~abinit/scripts/post_processing/posdopspectra.F90 to process it.
Annihilation rate obtained from integration of e-p pairs momentum distribution:
lambda= 6.090640056830E+00 ns-1
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 33.279E-08; max= 84.552E-07
reduced coordinates (array xred) for 4 atoms
0.000000000000 0.000000000000 0.000000000000
0.500000000000 0.500000000000 0.000000000000
0.500000000000 0.000000000000 0.500000000000
0.000000000000 0.500000000000 0.500000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
2 0.000000000000 0.000000000000 0.000000000000
3 0.000000000000 0.000000000000 0.000000000000
4 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
2 2.02500000000000 2.02500000000000 0.00000000000000
3 2.02500000000000 0.00000000000000 2.02500000000000
4 0.00000000000000 2.02500000000000 2.02500000000000
length scales= 7.653390838187 7.653390838187 7.653390838187 bohr
= 4.050000000000 4.050000000000 4.050000000000 angstroms
Fermi (or HOMO) energy (hartree) = 0.25597 Average Vxc (hartree)= -0.33036
Eigenvalues (hartree) for nkpt= 4 k points:
kpt# 1, nband= 15, wtk= 0.12500, kpt= 0.1250 0.1250 0.1250 (reduced coord)
-0.14188 0.09902 0.09902 0.09902 0.26494 0.26494 0.26494 0.33434
0.33434 0.33434 0.46906 0.46906 0.46906 0.52714 0.52714
occupation numbers for kpt# 1
2.00000 2.00000 2.00000 2.00000 0.20479 0.20479 0.20479 0.00000
0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
prteigrs : prtvol=0 or 1, do not print more k-points.
--- !EnergyTerms
iteration_state : {dtset: 1, }
comment : Components of total free energy in Hartree
kinetic : 3.47812486626054E+00
hartree : 1.30978374937571E-02
xc : -8.51081998435693E+00
Ewald energy : -1.07831311739987E+01
psp_core : 4.35622962782581E-01
local_psp : 4.74603991453323E-01
spherical_terms : 6.50736779317102E+00
'-kT*entropy' : -5.14343264194497E-03
electronic : -8.39027713983635E+00
positronic : 9.29314410733816E-02
electron_positron_interaction: -3.15977474291252E-01
total_energy : -8.61332317305422E+00
total_energy_eV : -2.34380443172212E+02
...
--- !EnergyTermsDC
iteration_state : {dtset: 1, }
comment : '"Double-counting" decomposition of free energy'
band_energy : 1.07265674044335E+00
Ewald energy : -1.07831311739987E+01
psp_core : 4.35622962782581E-01
xc_dc : -4.14284342267534E+00
spherical_terms : 4.98631911664330E+00
'-kT*entropy' : -5.14343264194497E-03
electron_positron_dc: 4.62328658516503E-02
electronic : -8.39028634359512E+00
positronic : 9.29314410733816E-02
electron_positron_interaction: -3.15977474291252E-01
total_energy_dc : -8.61333237681299E+00
total_energy_dc_eV : -2.34380693619224E+02
...
== END DATASET(S) ==============================================================
================================================================================
-outvars: echo values of variables after computation --------
acell 7.6533908382E+00 7.6533908382E+00 7.6533908382E+00 Bohr
amu 2.69815390E+01
chkprim 0
ecut 8.00000000E+00 Hartree
etotal -8.6133322845E+00
fcart 9.9999999999E+99 9.9999999999E+99 9.9999999999E+99
9.9999999999E+99 9.9999999999E+99 9.9999999999E+99
9.9999999999E+99 9.9999999999E+99 9.9999999999E+99
9.9999999999E+99 9.9999999999E+99 9.9999999999E+99
- fftalg 512
ixc 11
ixcpositron 11
kpt 1.25000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 3.75000000E-01
kptrlatt 4 0 0 0 4 0 0 0 4
kptrlen 3.06135634E+01
P mkmem 4
natom 4
nband 15
ngfft 20 20 20
ngfftdg 30 30 30
nkpt 4
nstep 50
nsym 192
ntypat 1
occ 2.000000 2.000000 2.000000 2.000000 0.204786 0.204786
0.204786 0.000000 0.000000 0.000000 0.000000 0.000000
0.000000 0.000000 0.000000
2.000000 2.000000 2.000000 2.000000 2.000000 2.000000
0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
0.000000 0.000000 0.000000
2.000000 2.000000 2.000000 2.000000 2.000000 0.897607
0.897607 0.000000 0.000000 0.000000 0.000000 0.000000
0.000000 0.000000 0.000000
2.000000 2.000000 2.000000 2.000000 2.000000 2.000000
2.000000 2.000000 0.000000 0.000000 0.000000 0.000000
0.000000 0.000000 0.000000
occopt 7
optforces 0
optstress 0
pawecutdg 1.50000000E+01 Hartree
posdoppler 1
positron -10
posnstep 4
prteig 0
prtwf 0
shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01
strten 9.9999999999E+99 9.9999999999E+99 9.9999999999E+99
9.9999999999E+99 9.9999999999E+99 9.9999999999E+99
symrel 1 0 0 0 1 0 0 0 1 1 0 0 0 1 0 0 0 1
1 0 0 0 1 0 0 0 1 1 0 0 0 1 0 0 0 1
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-1 0 0 0 -1 0 0 0 -1 -1 0 0 0 -1 0 0 0 -1
-1 0 0 0 1 0 0 0 -1 -1 0 0 0 1 0 0 0 -1
-1 0 0 0 1 0 0 0 -1 -1 0 0 0 1 0 0 0 -1
1 0 0 0 -1 0 0 0 1 1 0 0 0 -1 0 0 0 1
1 0 0 0 -1 0 0 0 1 1 0 0 0 -1 0 0 0 1
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-1 0 0 0 -1 0 0 0 1 -1 0 0 0 -1 0 0 0 1
1 0 0 0 1 0 0 0 -1 1 0 0 0 1 0 0 0 -1
1 0 0 0 1 0 0 0 -1 1 0 0 0 1 0 0 0 -1
1 0 0 0 -1 0 0 0 -1 1 0 0 0 -1 0 0 0 -1
1 0 0 0 -1 0 0 0 -1 1 0 0 0 -1 0 0 0 -1
-1 0 0 0 1 0 0 0 1 -1 0 0 0 1 0 0 0 1
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0 1 0 1 0 0 0 0 1 0 1 0 1 0 0 0 0 1
0 1 0 1 0 0 0 0 1 0 1 0 1 0 0 0 0 1
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1 0 0 0 0 -1 0 -1 0 1 0 0 0 0 -1 0 -1 0
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0 1 0 0 0 1 1 0 0 0 1 0 0 0 1 1 0 0
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0 -1 0 0 0 -1 -1 0 0 0 -1 0 0 0 -1 -1 0 0
0 -1 0 0 0 1 -1 0 0 0 -1 0 0 0 1 -1 0 0
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0 1 0 0 0 -1 1 0 0 0 1 0 0 0 -1 1 0 0
0 -1 0 0 0 -1 1 0 0 0 -1 0 0 0 -1 1 0 0
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0 1 0 0 0 1 -1 0 0 0 1 0 0 0 1 -1 0 0
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0 0 -1 0 1 0 1 0 0 0 0 -1 0 1 0 1 0 0
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0.0000000 0.0000000 0.0000000 0.5000000 0.5000000 0.0000000
0.5000000 0.0000000 0.5000000 0.0000000 0.5000000 0.5000000
tolvrs 1.00000000E-10
typat 1 1 1 1
useylm 1
wtk 0.12500 0.37500 0.37500 0.12500
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.0250000000E+00 2.0250000000E+00 0.0000000000E+00
2.0250000000E+00 0.0000000000E+00 2.0250000000E+00
0.0000000000E+00 2.0250000000E+00 2.0250000000E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
3.8266954191E+00 3.8266954191E+00 0.0000000000E+00
3.8266954191E+00 0.0000000000E+00 3.8266954191E+00
0.0000000000E+00 3.8266954191E+00 3.8266954191E+00
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
5.0000000000E-01 5.0000000000E-01 0.0000000000E+00
5.0000000000E-01 0.0000000000E+00 5.0000000000E-01
0.0000000000E+00 5.0000000000E-01 5.0000000000E-01
znucl 13.00000
================================================================================
- Timing analysis has been suppressed with timopt=0
================================================================================
Suggested references for the acknowledgment of ABINIT usage.
The users of ABINIT have little formal obligations with respect to the ABINIT group
(those specified in the GNU General Public License, http://www.gnu.org/copyleft/gpl.txt).
However, it is common practice in the scientific literature,
to acknowledge the efforts of people that have made the research possible.
In this spirit, please find below suggested citations of work written by ABINIT developers,
corresponding to implementations inside of ABINIT that you have used in the present run.
Note also that it will be of great value to readers of publications presenting these results,
to read papers enabling them to understand the theoretical formalism and details
of the ABINIT implementation.
For information on why they are suggested, see also https://docs.abinit.org/theory/acknowledgments.
-
- [1] Two-component density functional theory within the projector augmented-wave approach:
- Accurate and self-consistent computations of positron lifetimes and momentum distributions
- J. Wiktor, G. Jomard and M. Torrent, Phys. Rev. B 92, 125113 (2015).
- Comment: to be cited in case the computation of electron-positron annihilation properties within the 2-component DFT, i.e. positron/=0.
- Strong suggestion to cite this paper.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#wiktor2015
-
- [2] Implementation of the Projector Augmented-Wave Method in the ABINIT code.
- M. Torrent, F. Jollet, F. Bottin, G. Zerah, and X. Gonze Comput. Mat. Science 42, 337, (2008).
- Comment: PAW calculations. Strong suggestion to cite this paper.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#torrent2008
-
- [3] The Abinit project: Impact, environment and recent developments.
- Computer Phys. Comm. 248, 107042 (2020).
- X.Gonze, B. Amadon, G. Antonius, F.Arnardi, L.Baguet, J.-M.Beuken,
- J.Bieder, F.Bottin, J.Bouchet, E.Bousquet, N.Brouwer, F.Bruneval,
- G.Brunin, T.Cavignac, J.-B. Charraud, Wei Chen, M.Cote, S.Cottenier,
- J.Denier, G.Geneste, Ph.Ghosez, M.Giantomassi, Y.Gillet, O.Gingras,
- D.R.Hamann, G.Hautier, Xu He, N.Helbig, N.Holzwarth, Y.Jia, F.Jollet,
- W.Lafargue-Dit-Hauret, K.Lejaeghere, M.A.L.Marques, A.Martin, C.Martins,
- H.P.C. Miranda, F.Naccarato, K. Persson, G.Petretto, V.Planes, Y.Pouillon,
- S.Prokhorenko, F.Ricci, G.-M.Rignanese, A.H.Romero, M.M.Schmitt, M.Torrent,
- M.J.van Setten, B.Van Troeye, M.J.Verstraete, G.Zerah and J.W.Zwanzig
- Comment: the fifth generic paper describing the ABINIT project.
- Note that a version of this paper, that is not formatted for Computer Phys. Comm.
- is available at https://www.abinit.org/sites/default/files/ABINIT20.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#gonze2020
-
- [4] ABINIT: Overview, and focus on selected capabilities
- J. Chem. Phys. 152, 124102 (2020).
- A. Romero, D.C. Allan, B. Amadon, G. Antonius, T. Applencourt, L.Baguet,
- J.Bieder, F.Bottin, J.Bouchet, E.Bousquet, F.Bruneval,
- G.Brunin, D.Caliste, M.Cote,
- J.Denier, C. Dreyer, Ph.Ghosez, M.Giantomassi, Y.Gillet, O.Gingras,
- D.R.Hamann, G.Hautier, F.Jollet, G. Jomard,
- A.Martin,
- H.P.C. Miranda, F.Naccarato, G.Petretto, N.A. Pike, V.Planes,
- S.Prokhorenko, T. Rangel, F.Ricci, G.-M.Rignanese, M.Royo, M.Stengel, M.Torrent,
- M.J.van Setten, B.Van Troeye, M.J.Verstraete, J.Wiktor, J.W.Zwanziger, and X.Gonze.
- Comment: a global overview of ABINIT, with focus on selected capabilities .
- Note that a version of this paper, that is not formatted for J. Chem. Phys
- is available at https://www.abinit.org/sites/default/files/ABINIT20_JPC.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#romero2020
-
- [5] Recent developments in the ABINIT software package.
- Computer Phys. Comm. 205, 106 (2016).
- X.Gonze, F.Jollet, F.Abreu Araujo, D.Adams, B.Amadon, T.Applencourt,
- C.Audouze, J.-M.Beuken, J.Bieder, A.Bokhanchuk, E.Bousquet, F.Bruneval
- D.Caliste, M.Cote, F.Dahm, F.Da Pieve, M.Delaveau, M.Di Gennaro,
- B.Dorado, C.Espejo, G.Geneste, L.Genovese, A.Gerossier, M.Giantomassi,
- Y.Gillet, D.R.Hamann, L.He, G.Jomard, J.Laflamme Janssen, S.Le Roux,
- A.Levitt, A.Lherbier, F.Liu, I.Lukacevic, A.Martin, C.Martins,
- M.J.T.Oliveira, S.Ponce, Y.Pouillon, T.Rangel, G.-M.Rignanese,
- A.H.Romero, B.Rousseau, O.Rubel, A.A.Shukri, M.Stankovski, M.Torrent,
- M.J.Van Setten, B.Van Troeye, M.J.Verstraete, D.Waroquier, J.Wiktor,
- B.Xu, A.Zhou, J.W.Zwanziger.
- Comment: the fourth generic paper describing the ABINIT project.
- Note that a version of this paper, that is not formatted for Computer Phys. Comm.
- is available at https://www.abinit.org/sites/default/files/ABINIT16.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#gonze2016
-
- Proc. 0 individual time (sec): cpu= 14.9 wall= 15.0
================================================================================
Calculation completed.
.Delivered 1 WARNINGs and 11 COMMENTs to log file.
+Overall time at end (sec) : cpu= 14.9 wall= 15.0
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