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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 19h07 )
- input file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/TestBot_MPI1/tutorial_tlruj_1-tlruj_2-tlruj_3/tlruj_1.abi
- output file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/TestBot_MPI1/tutorial_tlruj_1-tlruj_2-tlruj_3/tlruj_1.abo
- root for input files -> tlruj_1i
- root for output files -> tlruj_1.o
- inpspheads : Reading pseudopotential header in XML form from
- /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
- inpspheads : Reading pseudopotential header in XML form from
- /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
- inpspheads : Reading pseudopotential header in XML form from
- /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/O.xml
Symmetries : space group R-3 m (#166); Bravais hR (rhombohedral)
================================================================================
Values of the parameters that define the memory need of the present run
intxc = 0 ionmov = 0 iscf = 17 lmnmax = 18
lnmax = 6 mgfft = 30 mpssoang = 3 mqgrid = 3001
natom = 4 nloc_mem = 2 nspden = 2 nspinor = 1
nsppol = 2 nsym = 12 n1xccc = 1 ntypat = 3
occopt = 0 xclevel = 2
- mband = 26 mffmem = 1 mkmem = 10
mpw = 376 nfft = 27000 nkpt = 10
PAW method is used; the additional fine FFT grid is defined by:
mgfftf= 40 nfftf = 64000
================================================================================
P This job should need less than 41.508 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 2.985 Mbytes ; DEN or POT disk file : 0.979 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 7.8800000000E+00 7.8800000000E+00 7.8800000000E+00 Bohr
amu 5.86900000E+01 5.86900000E+01 1.59994000E+01
chkprim 0
chksymbreak 0
dmatpuopt 3
ecut 1.00000000E+01 Hartree
- fftalg 512
ixc -101130
kpt 1.25000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 1.25000000E-01 1.25000000E-01
-3.75000000E-01 1.25000000E-01 1.25000000E-01
-1.25000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 1.25000000E-01
-3.75000000E-01 3.75000000E-01 1.25000000E-01
-1.25000000E-01 3.75000000E-01 1.25000000E-01
-3.75000000E-01 -3.75000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 3.75000000E-01
-3.75000000E-01 3.75000000E-01 3.75000000E-01
kptrlatt 4 0 0 0 4 0 0 0 4
kptrlen 2.22880057E+01
lpawu 2 2 1
P mkmem 10
natom 4
nband 26
ngfft 30 30 30
ngfftdg 40 40 40
nkpt 10
nspden 2
nsppol 2
nsym 12
ntypat 3
occ 1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
0.000000 0.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
0.000000 0.000000
occopt 0
pawecutdg 2.00000000E+01 Hartree
rprim 5.0000000000E-01 5.0000000000E-01 1.0000000000E+00
1.0000000000E+00 5.0000000000E-01 5.0000000000E-01
5.0000000000E-01 1.0000000000E+00 5.0000000000E-01
shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01
spgroup 166
spinat 0.0000000000E+00 0.0000000000E+00 3.0000000000E+00
0.0000000000E+00 0.0000000000E+00 -3.0000000000E+00
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
symrel 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 0 1 1 0 0 0 1 0 0 0 -1 -1 0 0 0 -1 0
1 0 0 0 0 1 0 1 0 -1 0 0 0 0 -1 0 -1 0
0 1 0 0 0 1 1 0 0 0 -1 0 0 0 -1 -1 0 0
0 0 1 0 1 0 1 0 0 0 0 -1 0 -1 0 -1 0 0
tolvrs 1.00000000E-11
typat 1 2 3 3
usepawu 1
useylm 1
wtk 0.03125 0.09375 0.09375 0.09375 0.09375 0.18750
0.18750 0.09375 0.03125 0.09375
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
4.1699164037E+00 4.1699164037E+00 4.1699164037E+00
2.0849582018E+00 2.0849582018E+00 2.0849582018E+00
6.2548746055E+00 6.2548746055E+00 6.2548746055E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
7.8800000000E+00 7.8800000000E+00 7.8800000000E+00
3.9400000000E+00 3.9400000000E+00 3.9400000000E+00
1.1820000000E+01 1.1820000000E+01 1.1820000000E+01
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
5.0000000000E-01 5.0000000000E-01 5.0000000000E-01
2.5000000000E-01 2.5000000000E-01 2.5000000000E-01
7.5000000000E-01 7.5000000000E-01 7.5000000000E-01
znucl 28.00000 28.00000 8.00000
================================================================================
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: 10, mband: 26, nsppol: 2, nspinor: 1, nspden: 2, mpw: 376, }
cutoff_energies: {ecut: 10.0, pawecutdg: 20.0, }
electrons: {nelect: 4.80000000E+01, charge: 0.00000000E+00, occopt: 0.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 17, paral_kgb: 0, }
...
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 3.9400000 3.9400000 7.8800000 G(1)= -0.0634518 -0.0634518 0.1903553
R(2)= 7.8800000 3.9400000 3.9400000 G(2)= 0.1903553 -0.0634518 -0.0634518
R(3)= 3.9400000 7.8800000 3.9400000 G(3)= -0.0634518 0.1903553 -0.0634518
Unit cell volume ucvol= 2.4465194E+02 bohr^3
Angles (23,13,12)= 3.35573098E+01 3.35573098E+01 3.35573098E+01 degrees
Coarse grid specifications (used for wave-functions):
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 30 30 30
ecut(hartree)= 10.000 => boxcut(ratio)= 2.18911
Fine grid specifications (used for densities):
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 40 40 40
ecut(hartree)= 20.000 => boxcut(ratio)= 2.06006
--- Pseudopotential description ------------------------------------------------
- pspini: atom type 1 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
- pspatm : Reading pseudopotential header in XML form from /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
Pseudopotential format is: paw10
basis_size (lnmax)= 6 (lmn_size= 18), orbitals= 0 0 1 1 2 2
Spheres core radius: rc_sph= 1.81432190
1 radial meshes are used:
- mesh 1: r(i)=AA*[exp(BB*(i-1))-1], size=1500 , AA= 0.29784E-03 BB= 0.83395E-02
Shapefunction is SIN type: shapef(r)=[sin(pi*r/rshp)/(pi*r/rshp)]**2
Radius for shape functions = 1.60094920
mmax= 1500
Radial grid used for partial waves is grid 1
Radial grid used for projectors is grid 1
Radial grid used for (t)core density is grid 1
Radial grid used for Vloc is grid 1
Radial grid used for pseudo valence density is grid 1
Mesh size for Vloc has been set to 1333 to avoid numerical noise.
Compensation charge density is not taken into account in XC energy/potential
pspatm: atomic psp has been read and splines computed
- pspini: atom type 2 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
- pspatm : Reading pseudopotential header in XML form from /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/Ni.xml
Pseudopotential format is: paw10
basis_size (lnmax)= 6 (lmn_size= 18), orbitals= 0 0 1 1 2 2
Spheres core radius: rc_sph= 1.81432190
1 radial meshes are used:
- mesh 1: r(i)=AA*[exp(BB*(i-1))-1], size=1500 , AA= 0.29784E-03 BB= 0.83395E-02
Shapefunction is SIN type: shapef(r)=[sin(pi*r/rshp)/(pi*r/rshp)]**2
Radius for shape functions = 1.60094920
mmax= 1500
Radial grid used for partial waves is grid 1
Radial grid used for projectors is grid 1
Radial grid used for (t)core density is grid 1
Radial grid used for Vloc is grid 1
Radial grid used for pseudo valence density is grid 1
Mesh size for Vloc has been set to 1333 to avoid numerical noise.
Compensation charge density is not taken into account in XC energy/potential
pspatm: atomic psp has been read and splines computed
- pspini: atom type 3 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/O.xml
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/O.xml
- pspatm : Reading pseudopotential header in XML form from /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Psdj_paw_pbe_std/O.xml
Pseudopotential format is: paw10
basis_size (lnmax)= 4 (lmn_size= 8), orbitals= 0 0 1 1
Spheres core radius: rc_sph= 1.41465230
1 radial meshes are used:
- mesh 1: r(i)=AA*[exp(BB*(i-1))-1], size=2001 , AA= 0.72565E-03 BB= 0.58052E-02
Shapefunction is SIN type: shapef(r)=[sin(pi*r/rshp)/(pi*r/rshp)]**2
Radius for shape functions = 1.20231231
mmax= 2001
Radial grid used for partial waves is grid 1
Radial grid used for projectors is grid 1
Radial grid used for (t)core density is grid 1
Radial grid used for Vloc is grid 1
Radial grid used for pseudo valence density is grid 1
Mesh size for Vloc has been set to 1762 to avoid numerical noise.
Compensation charge density is not taken into account in XC energy/potential
pspatm: atomic psp has been read and splines computed
2.55203824E+03 ecore*ucvol(ha*bohr**3)
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 368.875 368.830
******************************************
DFT+U Method used: FLL
******************************************
================================================================================
--- !BeginCycle
iteration_state: {dtset: 1, }
solver: {iscf: 17, nstep: 30, nline: 4, wfoptalg: 10, }
tolerances: {tolvrs: 1.00E-11, }
...
iter Etot(hartree) deltaE(h) residm nres2
ETOT 1 -367.53061135785 -3.675E+02 6.510E+00 2.587E+03
ETOT 2 -371.85119950373 -4.321E+00 7.862E-02 2.526E+03
ETOT 3 -364.17664473447 7.675E+00 1.451E-01 4.504E+02
ETOT 4 -363.98424233029 1.924E-01 6.587E-02 1.567E+02
ETOT 5 -364.21995217988 -2.357E-01 9.003E-02 2.351E+02
ETOT 6 -363.98698538924 2.330E-01 1.712E-02 2.430E+02
ETOT 7 -363.73109499471 2.559E-01 2.209E-02 2.807E+01
ETOT 8 -363.72109563686 9.999E-03 1.403E-03 9.975E+00
ETOT 9 -363.72335963921 -2.264E-03 5.879E-05 1.030E+01
ETOT 10 -363.70931763316 1.404E-02 7.575E-04 1.666E+00
ETOT 11 -363.70879991142 5.177E-04 1.387E-04 1.796E-01
ETOT 12 -363.70978356622 -9.837E-04 8.669E-06 6.621E-02
ETOT 13 -363.71075134518 -9.678E-04 3.060E-05 5.425E-02
ETOT 14 -363.71079686712 -4.552E-05 7.653E-06 2.070E-02
ETOT 15 -363.71080591565 -9.049E-06 9.687E-06 8.605E-04
ETOT 16 -363.71080811188 -2.196E-06 1.236E-06 1.417E-04
ETOT 17 -363.71080870124 -5.894E-07 4.096E-07 3.078E-05
ETOT 18 -363.71080883780 -1.366E-07 1.914E-07 1.888E-05
ETOT 19 -363.71080890827 -7.047E-08 1.227E-07 8.831E-05
ETOT 20 -363.71080886481 4.346E-08 1.792E-08 4.329E-07
ETOT 21 -363.71080887273 -7.919E-09 1.814E-08 2.560E-07
ETOT 22 -363.71080887426 -1.531E-09 1.478E-09 1.036E-07
ETOT 23 -363.71080887452 -2.597E-10 1.616E-09 5.686E-09
ETOT 24 -363.71080887458 -6.105E-11 9.688E-11 1.752E-09
ETOT 25 -363.71080887459 -1.108E-11 8.848E-11 6.319E-10
ETOT 26 -363.71080887459 -3.126E-12 1.436E-11 2.712E-11
ETOT 27 -363.71080887460 -1.251E-12 7.886E-12 1.443E-11
ETOT 28 -363.71080887459 1.194E-12 2.586E-12 1.770E-12
At SCF step 28 nres2 = 1.77E-12 < tolvrs= 1.00E-11 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 1.42470231E-01 sigma(3 2)= -4.88159863E-04
sigma(2 2)= 1.42470231E-01 sigma(3 1)= -4.88159863E-04
sigma(3 3)= 1.42470231E-01 sigma(2 1)= -4.88159863E-04
--- !ResultsGS
iteration_state: {dtset: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 3.9400000, 3.9400000, 7.8800000, ]
- [ 7.8800000, 3.9400000, 3.9400000, ]
- [ 3.9400000, 7.8800000, 3.9400000, ]
lattice_lengths: [ 9.65099, 9.65099, 9.65099, ]
lattice_angles: [ 33.557, 33.557, 33.557, ] # degrees, (23, 13, 12)
lattice_volume: 2.4465194E+02
convergence: {deltae: 1.194E-12, res2: 1.770E-12, residm: 2.586E-12, diffor: null, }
etotal : -3.63710809E+02
entropy : 0.00000000E+00
fermie : 4.08065949E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 1.42470231E-01, -4.88159863E-04, -4.88159863E-04, ]
- [ -4.88159863E-04, 1.42470231E-01, -4.88159863E-04, ]
- [ -4.88159863E-04, -4.88159863E-04, 1.42470231E-01, ]
pressure_GPa: -4.1916E+03
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Ni]
- [ 5.0000E-01, 5.0000E-01, 5.0000E-01, Ni]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, O]
- [ 7.5000E-01, 7.5000E-01, 7.5000E-01, O]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, 8.27180613E-25, ]
- [ -0.00000000E+00, -0.00000000E+00, 8.27180613E-25, ]
- [ 4.91619486E-09, 4.91619486E-09, 4.91619486E-09, ]
- [ -4.91619486E-09, -4.91619486E-09, -4.91619486E-09, ]
force_length_stats: {min: 8.27180613E-25, max: 8.51509927E-09, mean: 4.25754964E-09, }
...
Integrated electronic and magnetization densities in atomic spheres:
---------------------------------------------------------------------
Radius=ratsph(iatom), smearing ratsm= 0.0000. Diff(up-dn)=approximate z local magnetic moment.
Atom Radius up_density dn_density Total(up+dn) Diff(up-dn)
1 1.81432 8.023622 7.866451 15.890073 0.157172
2 1.81432 7.866451 8.023622 15.890073 -0.157172
3 1.41465 2.292304 2.292304 4.584608 0.000000
4 1.41465 2.292304 2.292304 4.584608 0.000000
---------------------------------------------------------------------
Sum: 20.474681 20.474681 40.949362 0.000000
Total magnetization (from the atomic spheres): 0.000000
Total magnetization (exact up - dn): 0.000000
PAW TEST:
==== Compensation charge inside spheres ============
The following values must be close to each other ...
Compensation charge over spherical meshes = 12.718818249636533
Compensation charge over fine fft grid = 12.719105525416939
==== Results concerning PAW augmentation regions ====
Total pseudopotential strength Dij (hartree):
Atom # 1 - Spin component 1
-2.33150 0.37571 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00171 -0.00171 0.00000 -0.00171 ...
0.37571 0.04442 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00034 0.00034 0.00000 0.00034 ...
0.00000 0.00000 -2.24277 -0.00126 -0.00126 0.82207 0.00077 0.00077 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 -0.00126 -2.24277 -0.00126 0.00077 0.82207 0.00077 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 -0.00126 -0.00126 -2.24277 0.00077 0.00077 0.82207 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.82207 0.00077 0.00077 0.37023 -0.00047 -0.00047 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00077 0.82207 0.00077 -0.00047 0.37023 -0.00047 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00077 0.00077 0.82207 -0.00047 -0.00047 0.37023 0.00000 0.00000 0.00000 0.00000 ...
-0.00171 0.00034 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.91166 -0.00102 0.00094 -0.00102 ...
-0.00171 0.00034 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00102 -0.91166 -0.00047 -0.00102 ...
0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00094 -0.00047 -0.91294 -0.00047 ...
-0.00171 0.00034 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00102 -0.00102 -0.00047 -0.91166 ...
... only 12 components have been written...
Atom # 1 - Spin component 2
-2.32769 0.37500 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00223 -0.00223 0.00000 -0.00223 ...
0.37500 0.04452 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00044 0.00044 0.00000 0.00044 ...
0.00000 0.00000 -2.23959 -0.00165 -0.00165 0.82028 0.00099 0.00099 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 -0.00165 -2.23959 -0.00165 0.00099 0.82028 0.00099 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 -0.00165 -0.00165 -2.23959 0.00099 0.00099 0.82028 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.82028 0.00099 0.00099 0.37129 -0.00060 -0.00060 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00099 0.82028 0.00099 -0.00060 0.37129 -0.00060 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00099 0.00099 0.82028 -0.00060 -0.00060 0.37129 0.00000 0.00000 0.00000 0.00000 ...
-0.00223 0.00044 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.90890 -0.00114 0.00137 -0.00114 ...
-0.00223 0.00044 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00114 -0.90890 -0.00068 -0.00114 ...
0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00137 -0.00068 -0.90999 -0.00068 ...
-0.00223 0.00044 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00114 -0.00114 -0.00068 -0.90890 ...
... only 12 components have been written...
Atom # 4 - Spin component 1
0.61338 -1.75556 0.00001 0.00001 0.00001 -0.00008 -0.00008 -0.00008
-1.75556 5.08508 -0.00003 -0.00003 -0.00003 0.00021 0.00021 0.00021
0.00001 -0.00003 -0.29399 -0.00002 -0.00002 0.88825 0.00011 0.00011
0.00001 -0.00003 -0.00002 -0.29399 -0.00002 0.00011 0.88825 0.00011
0.00001 -0.00003 -0.00002 -0.00002 -0.29399 0.00011 0.00011 0.88825
-0.00008 0.00021 0.88825 0.00011 0.00011 0.11936 -0.00056 -0.00056
-0.00008 0.00021 0.00011 0.88825 0.00011 -0.00056 0.11936 -0.00056
-0.00008 0.00021 0.00011 0.00011 0.88825 -0.00056 -0.00056 0.11936
Atom # 4 - Spin component 2
0.61338 -1.75556 -0.00001 -0.00001 -0.00001 0.00008 0.00008 0.00008
-1.75556 5.08508 0.00003 0.00003 0.00003 -0.00021 -0.00021 -0.00021
-0.00001 0.00003 -0.29399 -0.00002 -0.00002 0.88825 0.00011 0.00011
-0.00001 0.00003 -0.00002 -0.29399 -0.00002 0.00011 0.88825 0.00011
-0.00001 0.00003 -0.00002 -0.00002 -0.29399 0.00011 0.00011 0.88825
0.00008 -0.00021 0.88825 0.00011 0.00011 0.11936 -0.00056 -0.00056
0.00008 -0.00021 0.00011 0.88825 0.00011 -0.00056 0.11936 -0.00056
0.00008 -0.00021 0.00011 0.00011 0.88825 -0.00056 -0.00056 0.11936
Augmentation waves occupancies Rhoij:
Atom # 1 - Spin component 1
0.97692 -0.16694 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00015 -0.00015 0.00000 -0.00015 ...
-0.16694 0.45970 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00382 -0.00382 0.00000 -0.00382 ...
0.00000 0.00000 1.06705 0.00002 0.00002 0.13572 0.00008 0.00008 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00002 1.06705 0.00002 0.00008 0.13572 0.00008 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00002 0.00002 1.06705 0.00008 0.00008 0.13572 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.13572 0.00008 0.00008 0.02463 0.00002 0.00002 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00008 0.13572 0.00008 0.00002 0.02463 0.00002 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00008 0.00008 0.13572 0.00002 0.00002 0.02463 0.00000 0.00000 0.00000 0.00000 ...
-0.00015 -0.00382 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.15459 -0.02175 0.02665 -0.02175 ...
-0.00015 -0.00382 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.02175 1.15459 -0.01332 -0.02175 ...
0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.02665 -0.01332 1.05899 -0.01332 ...
-0.00015 -0.00382 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.02175 -0.02175 -0.01332 1.15459 ...
... only 12 components have been written...
Atom # 1 - Spin component 2
0.97685 -0.16744 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00012 -0.00012 0.00000 -0.00012 ...
-0.16744 0.45874 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.00094 -0.00094 0.00000 -0.00094 ...
0.00000 0.00000 1.06702 0.00003 0.00003 0.13561 0.00012 0.00012 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00003 1.06702 0.00003 0.00012 0.13561 0.00012 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00003 0.00003 1.06702 0.00012 0.00012 0.13561 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.13561 0.00012 0.00012 0.02455 0.00004 0.00004 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00012 0.13561 0.00012 0.00004 0.02455 0.00004 0.00000 0.00000 0.00000 0.00000 ...
0.00000 0.00000 0.00012 0.00012 0.13561 0.00004 0.00004 0.02455 0.00000 0.00000 0.00000 0.00000 ...
-0.00012 -0.00094 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.11005 -0.01403 0.00062 -0.01403 ...
-0.00012 -0.00094 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.01403 1.11005 -0.00031 -0.01403 ...
0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00062 -0.00031 1.01135 -0.00031 ...
-0.00012 -0.00094 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 -0.01403 -0.01403 -0.00031 1.11005 ...
... only 12 components have been written...
Atom # 4 - Spin component 1
1.01158 0.01395 -0.00075 -0.00075 -0.00075 0.00003 0.00003 0.00003
0.01395 0.00120 0.00013 0.00013 0.00013 -0.00000 -0.00000 -0.00000
-0.00075 0.00013 1.06831 -0.00319 -0.00319 0.05052 -0.00033 -0.00033
-0.00075 0.00013 -0.00319 1.06831 -0.00319 -0.00033 0.05052 -0.00033
-0.00075 0.00013 -0.00319 -0.00319 1.06831 -0.00033 -0.00033 0.05052
0.00003 -0.00000 0.05052 -0.00033 -0.00033 0.00287 -0.00001 -0.00001
0.00003 -0.00000 -0.00033 0.05052 -0.00033 -0.00001 0.00287 -0.00001
0.00003 -0.00000 -0.00033 -0.00033 0.05052 -0.00001 -0.00001 0.00287
Atom # 4 - Spin component 2
1.01158 0.01395 0.00075 0.00075 0.00075 -0.00003 -0.00003 -0.00003
0.01395 0.00120 -0.00013 -0.00013 -0.00013 0.00000 0.00000 0.00000
0.00075 -0.00013 1.06831 -0.00319 -0.00319 0.05052 -0.00033 -0.00033
0.00075 -0.00013 -0.00319 1.06831 -0.00319 -0.00033 0.05052 -0.00033
0.00075 -0.00013 -0.00319 -0.00319 1.06831 -0.00033 -0.00033 0.05052
-0.00003 0.00000 0.05052 -0.00033 -0.00033 0.00287 -0.00001 -0.00001
-0.00003 0.00000 -0.00033 0.05052 -0.00033 -0.00001 0.00287 -0.00001
-0.00003 0.00000 -0.00033 -0.00033 0.05052 -0.00001 -0.00001 0.00287
"PAW+U" part of augmentation waves occupancies Rhoij:
Atom # 1 - L=2 ONLY - Spin component 1
1.15459 -0.02175 0.02665 -0.02175 0.00000 0.42920 -0.00883 0.01032 -0.00883 0.00000
-0.02175 1.15459 -0.01332 -0.02175 0.02308 -0.00883 0.42920 -0.00516 -0.00883 0.00894
0.02665 -0.01332 1.05899 -0.01332 0.00000 0.01203 -0.00602 0.39159 -0.00602 0.00000
-0.02175 -0.02175 -0.01332 1.15459 -0.02308 -0.00883 -0.00883 -0.00516 0.42920 -0.00894
0.00000 0.02308 0.00000 -0.02308 1.05899 0.00000 0.01042 0.00000 -0.01042 0.39159
0.42920 -0.00883 0.01203 -0.00883 0.00000 0.16412 -0.00362 0.00472 -0.00362 0.00000
-0.00883 0.42920 -0.00602 -0.00883 0.01042 -0.00362 0.16412 -0.00236 -0.00362 0.00409
0.01032 -0.00516 0.39159 -0.00516 0.00000 0.00472 -0.00236 0.15180 -0.00236 0.00000
-0.00883 -0.00883 -0.00602 0.42920 -0.01042 -0.00362 -0.00362 -0.00236 0.16412 -0.00409
0.00000 0.00894 0.00000 -0.00894 0.39159 0.00000 0.00409 0.00000 -0.00409 0.15180
Atom # 1 - L=2 ONLY - Spin component 2
1.11005 -0.01403 0.00062 -0.01403 0.00000 0.40884 -0.00551 -0.00022 -0.00551 0.00000
-0.01403 1.11005 -0.00031 -0.01403 0.00054 -0.00551 0.40884 0.00011 -0.00551 -0.00019
0.00062 -0.00031 1.01135 -0.00031 0.00000 -0.00043 0.00021 0.37350 0.00021 0.00000
-0.01403 -0.01403 -0.00031 1.11005 -0.00054 -0.00551 -0.00551 0.00011 0.40884 0.00019
0.00000 0.00054 0.00000 -0.00054 1.01135 0.00000 -0.00037 0.00000 0.00037 0.37350
0.40884 -0.00551 -0.00043 -0.00551 0.00000 0.15480 -0.00219 -0.00031 -0.00219 0.00000
-0.00551 0.40884 0.00021 -0.00551 -0.00037 -0.00219 0.15480 0.00016 -0.00219 -0.00027
-0.00022 0.00011 0.37350 0.00011 0.00000 -0.00031 0.00016 0.14488 0.00016 0.00000
-0.00551 -0.00551 0.00021 0.40884 0.00037 -0.00219 -0.00219 0.00016 0.15480 0.00027
0.00000 -0.00019 0.00000 0.00019 0.37350 0.00000 -0.00027 0.00000 0.00027 0.14488
Atom # 2 - L=2 ONLY - Spin component 1
1.11005 -0.01403 0.00062 -0.01403 0.00000 0.40884 -0.00551 -0.00022 -0.00551 0.00000
-0.01403 1.11005 -0.00031 -0.01403 0.00054 -0.00551 0.40884 0.00011 -0.00551 -0.00019
0.00062 -0.00031 1.01135 -0.00031 0.00000 -0.00043 0.00021 0.37350 0.00021 0.00000
-0.01403 -0.01403 -0.00031 1.11005 -0.00054 -0.00551 -0.00551 0.00011 0.40884 0.00019
0.00000 0.00054 0.00000 -0.00054 1.01135 0.00000 -0.00037 0.00000 0.00037 0.37350
0.40884 -0.00551 -0.00043 -0.00551 0.00000 0.15480 -0.00219 -0.00031 -0.00219 0.00000
-0.00551 0.40884 0.00021 -0.00551 -0.00037 -0.00219 0.15480 0.00016 -0.00219 -0.00027
-0.00022 0.00011 0.37350 0.00011 0.00000 -0.00031 0.00016 0.14488 0.00016 0.00000
-0.00551 -0.00551 0.00021 0.40884 0.00037 -0.00219 -0.00219 0.00016 0.15480 0.00027
0.00000 -0.00019 0.00000 0.00019 0.37350 0.00000 -0.00027 0.00000 0.00027 0.14488
Atom # 2 - L=2 ONLY - Spin component 2
1.15458 -0.02175 0.02665 -0.02175 0.00000 0.42920 -0.00883 0.01032 -0.00883 0.00000
-0.02175 1.15458 -0.01332 -0.02175 0.02308 -0.00883 0.42920 -0.00516 -0.00883 0.00894
0.02665 -0.01332 1.05899 -0.01332 0.00000 0.01203 -0.00602 0.39159 -0.00602 0.00000
-0.02175 -0.02175 -0.01332 1.15458 -0.02308 -0.00883 -0.00883 -0.00516 0.42920 -0.00894
0.00000 0.02308 0.00000 -0.02308 1.05899 0.00000 0.01042 0.00000 -0.01042 0.39159
0.42920 -0.00883 0.01203 -0.00883 0.00000 0.16412 -0.00362 0.00472 -0.00362 0.00000
-0.00883 0.42920 -0.00602 -0.00883 0.01042 -0.00362 0.16412 -0.00236 -0.00362 0.00409
0.01032 -0.00516 0.39159 -0.00516 0.00000 0.00472 -0.00236 0.15180 -0.00236 0.00000
-0.00883 -0.00883 -0.00602 0.42920 -0.01042 -0.00362 -0.00362 -0.00236 0.16412 -0.00409
0.00000 0.00894 0.00000 -0.00894 0.39159 0.00000 0.00409 0.00000 -0.00409 0.15180
Atom # 3 - L=1 ONLY - Spin component 1
1.06831 -0.00319 -0.00319 0.05052 -0.00033 -0.00033
-0.00319 1.06831 -0.00319 -0.00033 0.05052 -0.00033
-0.00319 -0.00319 1.06831 -0.00033 -0.00033 0.05052
0.05052 -0.00033 -0.00033 0.00287 -0.00001 -0.00001
-0.00033 0.05052 -0.00033 -0.00001 0.00287 -0.00001
-0.00033 -0.00033 0.05052 -0.00001 -0.00001 0.00287
Atom # 3 - L=1 ONLY - Spin component 2
1.06831 -0.00319 -0.00319 0.05052 -0.00033 -0.00033
-0.00319 1.06831 -0.00319 -0.00033 0.05052 -0.00033
-0.00319 -0.00319 1.06831 -0.00033 -0.00033 0.05052
0.05052 -0.00033 -0.00033 0.00287 -0.00001 -0.00001
-0.00033 0.05052 -0.00033 -0.00001 0.00287 -0.00001
-0.00033 -0.00033 0.05052 -0.00001 -0.00001 0.00287
Atom # 4 - L=1 ONLY - Spin component 1
1.06831 -0.00319 -0.00319 0.05052 -0.00033 -0.00033
-0.00319 1.06831 -0.00319 -0.00033 0.05052 -0.00033
-0.00319 -0.00319 1.06831 -0.00033 -0.00033 0.05052
0.05052 -0.00033 -0.00033 0.00287 -0.00001 -0.00001
-0.00033 0.05052 -0.00033 -0.00001 0.00287 -0.00001
-0.00033 -0.00033 0.05052 -0.00001 -0.00001 0.00287
Atom # 4 - L=1 ONLY - Spin component 2
1.06831 -0.00319 -0.00319 0.05052 -0.00033 -0.00033
-0.00319 1.06831 -0.00319 -0.00033 0.05052 -0.00033
-0.00319 -0.00319 1.06831 -0.00033 -0.00033 0.05052
0.05052 -0.00033 -0.00033 0.00287 -0.00001 -0.00001
-0.00033 0.05052 -0.00033 -0.00001 0.00287 -0.00001
-0.00033 -0.00033 0.05052 -0.00001 -0.00001 0.00287
---------- DFT+U DATA ---------------------------------------------------
====== For Atom 1, occupations for correlated orbitals. lpawu = 2
Atom 1. Occ. for lpawu and for spin 1 = 4.40752
Atom 1. Occ. for lpawu and for spin 2 = 4.23050
=> On atom 1, local Mag. for lpawu is -0.177022
== Occupation matrix for correlated orbitals:
Occupation matrix for spin 1
0.91141 -0.01694 0.02065 -0.01694 0.00000
-0.01694 0.91141 -0.01033 -0.01694 0.01789
0.02065 -0.01033 0.83665 -0.01033 0.00000
-0.01694 -0.01694 -0.01033 0.91141 -0.01789
0.00000 0.01789 0.00000 -0.01789 0.83665
Occupation matrix for spin 2
0.87739 -0.01098 0.00066 -0.01098 0.00000
-0.01098 0.87739 -0.00033 -0.01098 0.00057
0.00066 -0.00033 0.79916 -0.00033 0.00000
-0.01098 -0.01098 -0.00033 0.87739 -0.00057
0.00000 0.00057 0.00000 -0.00057 0.79916
====== For Atom 2, occupations for correlated orbitals. lpawu = 2
Atom 2. Occ. for lpawu and for spin 1 = 4.23050
Atom 2. Occ. for lpawu and for spin 2 = 4.40752
=> On atom 2, local Mag. for lpawu is 0.177022
== Occupation matrix for correlated orbitals:
Occupation matrix for spin 1
0.87739 -0.01098 0.00066 -0.01098 0.00000
-0.01098 0.87739 -0.00033 -0.01098 0.00057
0.00066 -0.00033 0.79916 -0.00033 0.00000
-0.01098 -0.01098 -0.00033 0.87739 -0.00057
0.00000 0.00057 0.00000 -0.00057 0.79916
Occupation matrix for spin 2
0.91141 -0.01694 0.02065 -0.01694 0.00000
-0.01694 0.91141 -0.01033 -0.01694 0.01789
0.02065 -0.01033 0.83665 -0.01033 0.00000
-0.01694 -0.01694 -0.01033 0.91141 -0.01789
0.00000 0.01789 0.00000 -0.01789 0.83665
====== For Atom 3, occupations for correlated orbitals. lpawu = 1
Atom 3. Occ. for lpawu and for spin 1 = 1.55467
Atom 3. Occ. for lpawu and for spin 2 = 1.55467
=> On atom 3, local Mag. for lpawu is -0.000000
== Occupation matrix for correlated orbitals:
Occupation matrix for spin 1
0.51822 -0.00081 -0.00081
-0.00081 0.51822 -0.00081
-0.00081 -0.00081 0.51822
Occupation matrix for spin 2
0.51822 -0.00081 -0.00081
-0.00081 0.51822 -0.00081
-0.00081 -0.00081 0.51822
====== For Atom 4, occupations for correlated orbitals. lpawu = 1
Atom 4. Occ. for lpawu and for spin 1 = 1.55467
Atom 4. Occ. for lpawu and for spin 2 = 1.55467
=> On atom 4, local Mag. for lpawu is -0.000000
== Occupation matrix for correlated orbitals:
Occupation matrix for spin 1
0.51822 -0.00081 -0.00081
-0.00081 0.51822 -0.00081
-0.00081 -0.00081 0.51822
Occupation matrix for spin 2
0.51822 -0.00081 -0.00081
-0.00081 0.51822 -0.00081
-0.00081 -0.00081 0.51822
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 95.557E-16; max= 25.855E-13
reduced coordinates (array xred) for 4 atoms
0.000000000000 0.000000000000 0.000000000000
0.500000000000 0.500000000000 0.500000000000
0.250000000000 0.250000000000 0.250000000000
0.750000000000 0.750000000000 0.750000000000
rms dE/dt= 5.4786E-08; max dE/dt= 7.7479E-08; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
2 0.000000000000 0.000000000000 0.000000000000
3 -0.000000077479 -0.000000077479 -0.000000077479
4 0.000000077479 0.000000077479 0.000000077479
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
2 4.16991640368920 4.16991640368920 4.16991640368920
3 2.08495820184460 2.08495820184460 2.08495820184460
4 6.25487460553380 6.25487460553380 6.25487460553380
cartesian forces (hartree/bohr) at end:
1 -0.00000000000000 -0.00000000000000 0.00000000000000
2 -0.00000000000000 -0.00000000000000 0.00000000000000
3 0.00000000491619 0.00000000491619 0.00000000491619
4 -0.00000000491619 -0.00000000491619 -0.00000000491619
frms,max,avg= 3.4762747E-09 4.9161949E-09 0.000E+00 0.000E+00 0.000E+00 h/b
cartesian forces (eV/Angstrom) at end:
1 -0.00000000000000 -0.00000000000000 0.00000000000000
2 -0.00000000000000 -0.00000000000000 0.00000000000000
3 0.00000025280088 0.00000025280088 0.00000025280088
4 -0.00000025280088 -0.00000025280088 -0.00000025280088
frms,max,avg= 1.7875722E-07 2.5280088E-07 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 7.880000000000 7.880000000000 7.880000000000 bohr
= 4.169916403689 4.169916403689 4.169916403689 angstroms
prteigrs : about to open file tlruj_1.o_EIG
Fermi (or HOMO) energy (hartree) = 0.40807 Average Vxc (hartree)= -0.46908
Eigenvalues (hartree) for nkpt= 10 k points, SPIN UP:
kpt# 1, nband= 26, wtk= 0.03125, kpt= 0.1250 0.1250 0.1250 (reduced coord)
-4.14181 -4.13654 -2.37153 -2.33908 -2.33275 -2.33275 -2.30978 -2.30978
-0.40323 -0.35602 0.07028 0.21119 0.21119 0.22697 0.22697 0.25290
0.26180 0.26180 0.31951 0.31951 0.37518 0.38782 0.38782 0.39724
0.40072 0.43695
prteigrs : prtvol=0 or 1, do not print more k-points.
Eigenvalues (hartree) for nkpt= 10 k points, SPIN DOWN:
kpt# 1, nband= 26, wtk= 0.03125, kpt= 0.1250 0.1250 0.1250 (reduced coord)
-4.14181 -4.13654 -2.37153 -2.33908 -2.33275 -2.33275 -2.30978 -2.30978
-0.40323 -0.35602 0.07028 0.21119 0.21119 0.22697 0.22697 0.25290
0.26180 0.26180 0.31951 0.31951 0.37518 0.38782 0.38782 0.39724
0.40072 0.43695
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 : 8.94745545932105E+01
hartree : 8.65432000274250E+01
xc : -2.18484246402955E+01
Ewald energy : -2.39331554544165E+02
psp_core : 1.04313020493122E+01
local_psp : -2.68580940335110E+02
spherical_terms : -2.03989460648311E+01
total_energy : -3.63710808914454E+02
total_energy_eV : -9.89707443540232E+03
...
--- !EnergyTermsDC
iteration_state : {dtset: 1, }
comment : '"Double-counting" decomposition of free energy'
band_energy : -4.00307312142774E+01
Ewald energy : -2.39331554544165E+02
psp_core : 1.04313020493122E+01
xc_dc : -7.99834131937072E+01
spherical_terms : -1.47964119717570E+01
total_energy_dc : -3.63710808874595E+02
total_energy_dc_eV : -9.89707443431769E+03
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 1.42470231E-01 sigma(3 2)= -4.88159863E-04
sigma(2 2)= 1.42470231E-01 sigma(3 1)= -4.88159863E-04
sigma(3 3)= 1.42470231E-01 sigma(2 1)= -4.88159863E-04
-Cartesian components of stress tensor (GPa) [Pressure= -4.1916E+03 GPa]
- sigma(1 1)= 4.19161821E+03 sigma(3 2)= -1.43621566E+01
- sigma(2 2)= 4.19161821E+03 sigma(3 1)= -1.43621566E+01
- sigma(3 3)= 4.19161821E+03 sigma(2 1)= -1.43621566E+01
== END DATASET(S) ==============================================================
================================================================================
-outvars: echo values of variables after computation --------
acell 7.8800000000E+00 7.8800000000E+00 7.8800000000E+00 Bohr
amu 5.86900000E+01 5.86900000E+01 1.59994000E+01
chkprim 0
chksymbreak 0
dmatpuopt 3
ecut 1.00000000E+01 Hartree
etotal -3.6371080887E+02
fcart -0.0000000000E+00 -0.0000000000E+00 8.2718061255E-25
-0.0000000000E+00 -0.0000000000E+00 8.2718061255E-25
4.9161948565E-09 4.9161948565E-09 4.9161948565E-09
-4.9161948565E-09 -4.9161948565E-09 -4.9161948565E-09
- fftalg 512
ixc -101130
kpt 1.25000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 1.25000000E-01 1.25000000E-01
-3.75000000E-01 1.25000000E-01 1.25000000E-01
-1.25000000E-01 1.25000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 1.25000000E-01
-3.75000000E-01 3.75000000E-01 1.25000000E-01
-1.25000000E-01 3.75000000E-01 1.25000000E-01
-3.75000000E-01 -3.75000000E-01 1.25000000E-01
3.75000000E-01 3.75000000E-01 3.75000000E-01
-3.75000000E-01 3.75000000E-01 3.75000000E-01
kptrlatt 4 0 0 0 4 0 0 0 4
kptrlen 2.22880057E+01
lpawu 2 2 1
P mkmem 10
natom 4
nband 26
ngfft 30 30 30
ngfftdg 40 40 40
nkpt 10
nspden 2
nsppol 2
nsym 12
ntypat 3
occ 1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
0.000000 0.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
1.000000 1.000000 1.000000 1.000000 1.000000 1.000000
0.000000 0.000000
occopt 0
pawecutdg 2.00000000E+01 Hartree
rprim 5.0000000000E-01 5.0000000000E-01 1.0000000000E+00
1.0000000000E+00 5.0000000000E-01 5.0000000000E-01
5.0000000000E-01 1.0000000000E+00 5.0000000000E-01
shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01
spgroup 166
spinat 0.0000000000E+00 0.0000000000E+00 3.0000000000E+00
0.0000000000E+00 0.0000000000E+00 -3.0000000000E+00
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten 1.4247023105E-01 1.4247023105E-01 1.4247023105E-01
-4.8815986253E-04 -4.8815986253E-04 -4.8815986253E-04
symrel 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 0 1 1 0 0 0 1 0 0 0 -1 -1 0 0 0 -1 0
1 0 0 0 0 1 0 1 0 -1 0 0 0 0 -1 0 -1 0
0 1 0 0 0 1 1 0 0 0 -1 0 0 0 -1 -1 0 0
0 0 1 0 1 0 1 0 0 0 0 -1 0 -1 0 -1 0 0
tolvrs 1.00000000E-11
typat 1 2 3 3
usepawu 1
useylm 1
wtk 0.03125 0.09375 0.09375 0.09375 0.09375 0.18750
0.18750 0.09375 0.03125 0.09375
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
4.1699164037E+00 4.1699164037E+00 4.1699164037E+00
2.0849582018E+00 2.0849582018E+00 2.0849582018E+00
6.2548746055E+00 6.2548746055E+00 6.2548746055E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
7.8800000000E+00 7.8800000000E+00 7.8800000000E+00
3.9400000000E+00 3.9400000000E+00 3.9400000000E+00
1.1820000000E+01 1.1820000000E+01 1.1820000000E+01
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
5.0000000000E-01 5.0000000000E-01 5.0000000000E-01
2.5000000000E-01 2.5000000000E-01 2.5000000000E-01
7.5000000000E-01 7.5000000000E-01 7.5000000000E-01
znucl 28.00000 28.00000 8.00000
================================================================================
- 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] Gamma and beta cerium: DFT+U calculations of ground-state parameters.
- B. Amadon, F. Jollet and M. Torrent, Phys. Rev. B 77, 155104 (2008).
- Comment: DFT+U calculations, usepawu/=0. Strong suggestion to cite this paper.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#amadon2008a
-
- [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] Libxc: A library of exchange and correlation functionals for density functional theory.
- M.A.L. Marques, M.J.T. Oliveira, T. Burnus, Computer Physics Communications 183, 2227 (2012).
- Comment: to be cited when LibXC is used (negative value of ixc)
- Strong suggestion to cite this paper.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#marques2012
-
- [4] 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
-
- [5] 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
-
- [6] 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= 33.5 wall= 33.7
================================================================================
Calculation completed.
.Delivered 3 WARNINGs and 2 COMMENTs to log file.
+Overall time at end (sec) : cpu= 33.5 wall= 33.7
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