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.Version 10.1.6.6 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 : Thu 26 Sep 2024.
- ( at 13h02 )
- input file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk__gonze/tests/TestBot_MPI1/tutorial_tbase3_4/tbase3_4.abi
- output file -> tbase3_4.abo
- root for input files -> tbase3_4i
- root for output files -> tbase3_4o
DATASET 1 : space group Fd -3 m (#227); Bravais cF (face-center cubic)
================================================================================
Values of the parameters that define the memory need for DATASET 1.
intxc = 0 ionmov = 2 iscf = 7 lmnmax = 6
lnmax = 6 mgfft = 24 mpssoang = 3 mqgrid = 3001
natom = 2 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 48 n1xccc = 2501 ntypat = 1
occopt = 1 xclevel = 1
- mband = 5 mffmem = 1 mkmem = 2
mpw = 608 nfft = 13824 nkpt = 2
================================================================================
P This job should need less than 5.212 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.095 Mbytes ; DEN or POT disk file : 0.107 Mbytes.
================================================================================
DATASET 2 : space group Fd -3 m (#227); Bravais cF (face-center cubic)
================================================================================
Values of the parameters that define the memory need for DATASET 2.
intxc = 0 ionmov = 2 iscf = 7 lmnmax = 6
lnmax = 6 mgfft = 24 mpssoang = 3 mqgrid = 3001
natom = 2 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 48 n1xccc = 2501 ntypat = 1
occopt = 1 xclevel = 1
- mband = 5 mffmem = 1 mkmem = 10
mpw = 611 nfft = 13824 nkpt = 10
================================================================================
P This job should need less than 5.648 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.468 Mbytes ; DEN or POT disk file : 0.107 Mbytes.
================================================================================
--------------------------------------------------------------------------------
------------- Echo of variables that govern the present computation ------------
--------------------------------------------------------------------------------
-
- outvars: echo of selected default values
- iomode0 = 0 , fftalg0 =512 , wfoptalg0 = 0
-
- outvars: echo of global parameters not present in the input file
- max_nthreads = 0
-
-outvars: echo values of preprocessed input variables --------
acell 1.0180000000E+01 1.0180000000E+01 1.0180000000E+01 Bohr
amu 2.80855000E+01
diemac 1.20000000E+01
dilatmx 1.05000000E+00
ecut 1.20000000E+01 Hartree
ecutsm 5.00000000E-01 Hartree
- fftalg 512
getwfk -1
ionmov 2
ixc -1012
jdtset 1 2
kpt1 -2.50000000E-01 5.00000000E-01 0.00000000E+00
-2.50000000E-01 0.00000000E+00 0.00000000E+00
kpt2 -1.25000000E-01 -2.50000000E-01 0.00000000E+00
-1.25000000E-01 5.00000000E-01 0.00000000E+00
-2.50000000E-01 -3.75000000E-01 0.00000000E+00
-1.25000000E-01 -3.75000000E-01 1.25000000E-01
-1.25000000E-01 2.50000000E-01 0.00000000E+00
-2.50000000E-01 3.75000000E-01 0.00000000E+00
-3.75000000E-01 5.00000000E-01 0.00000000E+00
-2.50000000E-01 5.00000000E-01 1.25000000E-01
-1.25000000E-01 0.00000000E+00 0.00000000E+00
-3.75000000E-01 0.00000000E+00 0.00000000E+00
kptrlatt1 2 -2 2 -2 2 2 -2 -2 2
kptrlatt2 4 -4 4 -4 4 4 -4 -4 4
kptrlen1 2.03600000E+01
kptrlen2 4.07200000E+01
P mkmem1 2
P mkmem2 10
natom 2
nband1 5
nband2 5
ndtset 2
ngfft 24 24 24
nkpt1 2
nkpt2 10
nstep 10
nsym 48
ntime 10
ntypat 1
occ1 2.000000 2.000000 2.000000 2.000000 0.000000
occ2 2.000000 2.000000 2.000000 2.000000 0.000000
optcell 1
rprim 0.0000000000E+00 5.0000000000E-01 5.0000000000E-01
5.0000000000E-01 0.0000000000E+00 5.0000000000E-01
5.0000000000E-01 5.0000000000E-01 0.0000000000E+00
shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01
spgroup 227
symrel 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0
-1 0 0 -1 0 1 -1 1 0 1 0 0 1 0 -1 1 -1 0
0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1
-1 0 0 -1 1 0 -1 0 1 1 0 0 1 -1 0 1 0 -1
0 -1 1 1 -1 0 0 -1 0 0 1 -1 -1 1 0 0 1 0
1 0 0 0 0 1 0 1 0 -1 0 0 0 0 -1 0 -1 0
0 1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1
-1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1 0 0
0 -1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1
1 0 -1 0 0 -1 0 1 -1 -1 0 1 0 0 1 0 -1 1
0 1 0 0 0 1 1 0 0 0 -1 0 0 0 -1 -1 0 0
1 0 -1 0 1 -1 0 0 -1 -1 0 1 0 -1 1 0 0 1
0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0
-1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 0 -1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1
1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1 0
0 0 1 1 0 0 0 1 0 0 0 -1 -1 0 0 0 -1 0
-1 1 0 -1 0 0 -1 0 1 1 -1 0 1 0 0 1 0 -1
0 0 1 0 1 0 1 0 0 0 0 -1 0 -1 0 -1 0 0
1 -1 0 0 -1 0 0 -1 1 -1 1 0 0 1 0 0 1 -1
0 0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1
-1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0 0
tnons 0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
tolvrs 1.00000000E-14
typat 1 1
wtk1 0.75000 0.25000
wtk2 0.09375 0.09375 0.09375 0.18750 0.09375 0.09375
0.09375 0.18750 0.03125 0.03125
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
1.3467559959E+00 1.3467559959E+00 1.3467559959E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.5450000000E+00 2.5450000000E+00 2.5450000000E+00
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.5000000000E-01 2.5000000000E-01 2.5000000000E-01
znucl 14.00000
================================================================================
chkinp: Checking input parameters for consistency, jdtset= 1.
chkinp: Checking input parameters for consistency, jdtset= 2.
================================================================================
== DATASET 1 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 1, }
dimensions: {natom: 2, nkpt: 2, mband: 5, nsppol: 1, nspinor: 1, nspden: 1, mpw: 608, }
cutoff_energies: {ecut: 12.0, pawecutdg: -1.0, }
electrons: {nelect: 8.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 2, optcell: 1, iscf: 7, paral_kgb: 0, }
...
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 0.0000000 5.0900000 5.0900000 G(1)= -0.0982318 0.0982318 0.0982318
R(2)= 5.0900000 0.0000000 5.0900000 G(2)= 0.0982318 -0.0982318 0.0982318
R(3)= 5.0900000 5.0900000 0.0000000 G(3)= 0.0982318 0.0982318 -0.0982318
Unit cell volume ucvol= 2.6374446E+02 bohr^3
Angles (23,13,12)= 6.00000000E+01 6.00000000E+01 6.00000000E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 24 24 24
ecut(hartree)= 13.230 => boxcut(ratio)= 2.03626
--- Pseudopotential description ------------------------------------------------
- pspini: atom type 1 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk__gonze/tests/Pspdir/Psdj_nc_sr_04_pw_std_psp8/Si.psp8
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk__gonze/tests/Pspdir/Psdj_nc_sr_04_pw_std_psp8/Si.psp8
- Si ONCVPSP-3.3.0 r_core= 1.60303 1.72197 1.91712
- 14.00000 4.00000 171102 znucl, zion, pspdat
8 -1012 2 4 600 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well
5.99000000000000 4.00000000000000 0.00000000000000 rchrg,fchrg,qchrg
nproj 2 2 2
extension_switch 1
pspatm : epsatm= 6.67004110
--- l ekb(1:nproj) -->
0 5.565958 0.856966
1 2.726111 0.629828
2 -2.124804 -0.444604
pspatm: atomic psp has been read and splines computed
1.06720658E+02 ecore*ucvol(ha*bohr**3)
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 606.250 606.242
================================================================================
=== [ionmov= 2] Broyden-Fletcher-Goldfarb-Shanno method (forces)
================================================================================
--- Iteration: ( 1/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 1, itime: 1, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5136705828667 -8.514E+00 4.325E-03 6.666E+00
ETOT 2 -8.5186597704683 -4.989E-03 4.648E-06 1.367E-01
ETOT 3 -8.5187048439457 -4.507E-05 1.303E-06 1.934E-03
ETOT 4 -8.5187051879018 -3.440E-07 6.765E-08 8.550E-06
ETOT 5 -8.5187051898761 -1.974E-09 8.391E-10 4.213E-08
ETOT 6 -8.5187051898959 -1.977E-11 1.083E-10 2.854E-10
ETOT 7 -8.5187051898959 -3.908E-14 2.121E-12 3.954E-13
ETOT 8 -8.5187051898960 -1.030E-13 2.598E-13 4.066E-15
At SCF step 8 vres2 = 4.07E-15 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -2.87043431E-05 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -2.87043431E-05 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -2.87043431E-05 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 1, itime: 1, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.0900000, 5.0900000, ]
- [ 5.0900000, 0.0000000, 5.0900000, ]
- [ 5.0900000, 5.0900000, 0.0000000, ]
lattice_lengths: [ 7.19835, 7.19835, 7.19835, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6374446E+02
convergence: {deltae: -1.030E-13, res2: 4.066E-15, residm: 2.598E-13, diffor: null, }
etotal : -8.51870519E+00
entropy : 0.00000000E+00
fermie : 1.53400760E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -2.87043431E-05, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -2.87043431E-05, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -2.87043431E-05, ]
pressure_GPa: 8.4451E-01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.80253408
2 2.00000 1.80253408
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.54500000000000E+00 2.54500000000000E+00 2.54500000000000E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.01800000000000E+01 1.01800000000000E+01 1.01800000000000E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.09000000000000E+00 5.09000000000000E+00
5.09000000000000E+00 0.00000000000000E+00 5.09000000000000E+00
5.09000000000000E+00 5.09000000000000E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.63744458000000E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.19834703247905E+00 7.19834703247905E+00 7.19834703247905E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-2.87043430580683E-05 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -2.87043430580681E-05 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -2.87043430580679E-05
Total energy (etotal) [Ha]= -8.51870518989600E+00
--- Iteration: ( 2/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 1, itime: 2, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5187208960341 -8.519E+00 5.608E-11 1.957E-03
ETOT 2 -8.5187216589649 -7.629E-07 1.865E-11 6.515E-05
ETOT 3 -8.5187216760462 -1.708E-08 3.117E-10 8.470E-07
ETOT 4 -8.5187216761913 -1.451E-10 3.335E-12 7.695E-10
ETOT 5 -8.5187216761915 -1.883E-13 5.463E-15 1.341E-12
ETOT 6 -8.5187216761915 -7.105E-15 3.760E-17 5.454E-15
At SCF step 6 vres2 = 5.45E-15 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -1.96692636E-05 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -1.96692636E-05 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -1.96692636E-05 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 1, itime: 2, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.0943832, 5.0943832, ]
- [ 5.0943832, 0.0000000, 5.0943832, ]
- [ 5.0943832, 5.0943832, 0.0000000, ]
lattice_lengths: [ 7.20455, 7.20455, 7.20455, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6442640E+02
convergence: {deltae: -7.105E-15, res2: 5.454E-15, residm: 3.760E-17, diffor: null, }
etotal : -8.51872168E+00
entropy : 0.00000000E+00
fermie : 1.52587132E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -1.96692636E-05, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -1.96692636E-05, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -1.96692636E-05, ]
pressure_GPa: 5.7869E-01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.80472762
2 2.00000 1.80472762
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.54719157659248E+00 2.54719157659248E+00 2.54719157659248E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.01887663063699E+01 1.01887663063699E+01 1.01887663063699E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.09438315318497E+00 5.09438315318497E+00
5.09438315318497E+00 0.00000000000000E+00 5.09438315318497E+00
5.09438315318497E+00 5.09438315318497E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.64426399930060E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.20454574715919E+00 7.20454574715919E+00 7.20454574715919E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-1.96692635638079E-05 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -1.96692635638070E-05 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -1.96692635638072E-05
Total energy (etotal) [Ha]= -8.51872167619146E+00
Difference of energy with previous step (new-old):
Absolute (Ha)=-1.64863E-05
Relative =-1.93530E-06
--- Iteration: ( 3/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 1, itime: 3, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5187330016872 -8.519E+00 2.474E-10 9.455E-03
ETOT 2 -8.5187366931508 -3.691E-06 8.984E-11 3.189E-04
ETOT 3 -8.5187367770571 -8.391E-08 1.522E-09 4.148E-06
ETOT 4 -8.5187367777680 -7.109E-10 1.632E-11 3.772E-09
ETOT 5 -8.5187367777687 -7.088E-13 2.731E-14 6.560E-12
ETOT 6 -8.5187367777685 1.350E-13 1.835E-16 2.609E-14
ETOT 7 -8.5187367777686 -8.171E-14 8.595E-19 2.492E-16
At SCF step 7 vres2 = 2.49E-16 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -7.27010369E-07 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -7.27010369E-07 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -7.27010369E-07 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 1, itime: 3, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.1040041, 5.1040041, ]
- [ 5.1040041, 0.0000000, 5.1040041, ]
- [ 5.1040041, 5.1040041, 0.0000000, ]
lattice_lengths: [ 7.21815, 7.21815, 7.21815, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6592736E+02
convergence: {deltae: -8.171E-14, res2: 2.492E-16, residm: 8.595E-19, diffor: null, }
etotal : -8.51873678E+00
entropy : 0.00000000E+00
fermie : 1.50810444E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -7.27010369E-07, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -7.27010369E-07, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -7.27010369E-07, ]
pressure_GPa: 2.1389E-02
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.80954514
2 2.00000 1.80954514
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.55200202689190E+00 2.55200202689190E+00 2.55200202689190E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.02080081075676E+01 1.02080081075676E+01 1.02080081075676E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.10400405378380E+00 5.10400405378380E+00
5.10400405378380E+00 0.00000000000000E+00 5.10400405378380E+00
5.10400405378380E+00 5.10400405378380E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.65927363354759E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.21815175526831E+00 7.21815175526831E+00 7.21815175526831E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-7.27010369104292E-07 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -7.27010369104292E-07 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -7.27010369103642E-07
Total energy (etotal) [Ha]= -8.51873677776863E+00
Difference of energy with previous step (new-old):
Absolute (Ha)=-1.51016E-05
Relative =-1.77275E-06
--- Iteration: ( 4/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 1, itime: 4, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5187367938393 -8.519E+00 5.794E-13 1.406E-05
ETOT 2 -8.5187367993250 -5.486E-09 1.336E-13 4.756E-07
ETOT 3 -8.5187367994502 -1.252E-10 2.275E-12 6.154E-09
ETOT 4 -8.5187367994512 -1.053E-12 2.424E-14 5.655E-12
ETOT 5 -8.5187367994512 4.263E-14 4.057E-17 9.709E-15
At SCF step 5 vres2 = 9.71E-15 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -1.88264741E-08 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -1.88264741E-08 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -1.88264741E-08 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 1, itime: 4, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.1043755, 5.1043755, ]
- [ 5.1043755, 0.0000000, 5.1043755, ]
- [ 5.1043755, 5.1043755, 0.0000000, ]
lattice_lengths: [ 7.21868, 7.21868, 7.21868, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6598542E+02
convergence: {deltae: 4.263E-14, res2: 9.709E-15, residm: 4.057E-17, diffor: null, }
etotal : -8.51873680E+00
entropy : 0.00000000E+00
fermie : 1.50742102E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -1.88264741E-08, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -1.88264741E-08, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -1.88264741E-08, ]
pressure_GPa: 5.5389E-04
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.80973119
2 2.00000 1.80973119
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.55218774213024E+00 2.55218774213024E+00 2.55218774213024E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.02087509685210E+01 1.02087509685210E+01 1.02087509685210E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.10437548426048E+00 5.10437548426048E+00
5.10437548426048E+00 0.00000000000000E+00 5.10437548426048E+00
5.10437548426048E+00 5.10437548426048E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.65985424074019E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.21867703728590E+00 7.21867703728590E+00 7.21867703728590E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-1.88264740728396E-08 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -1.88264740728396E-08 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -1.88264740721891E-08
Total energy (etotal) [Ha]= -8.51873679945121E+00
Difference of energy with previous step (new-old):
Absolute (Ha)=-2.16826E-08
Relative =-2.54528E-09
At Broyd/MD step 4, gradients are converged :
max grad (force/stress) = 1.8826E-06 < tolmxf= 5.0000E-05 ha/bohr (free atoms)
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 98.365E-19; max= 40.575E-18
reduced coordinates (array xred) for 2 atoms
0.000000000000 0.000000000000 0.000000000000
0.250000000000 0.250000000000 0.250000000000
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
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
2 1.35055958517809 1.35055958517809 1.35055958517809
cartesian forces (hartree/bohr) at end:
1 -0.00000000000000 -0.00000000000000 -0.00000000000000
2 -0.00000000000000 -0.00000000000000 -0.00000000000000
frms,max,avg= 0.0000000E+00 0.0000000E+00 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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 10.208750968521 10.208750968521 10.208750968521 bohr
= 5.402238340712 5.402238340712 5.402238340712 angstroms
prteigrs : about to open file tbase3_4o_DS1_EIG
Fermi (or HOMO) energy (hartree) = 0.15074 Average Vxc (hartree)= -0.34875
Eigenvalues (hartree) for nkpt= 2 k points:
kpt# 1, nband= 5, wtk= 0.75000, kpt= -0.2500 0.5000 0.0000 (reduced coord)
-0.16335 -0.05774 0.04613 0.09663 0.23076
prteigrs : prtvol=0 or 1, do not print more k-points.
--- !EnergyTerms
iteration_state : {dtset: 1, itime: 4, icycle: 1, }
comment : Components of total free energy in Hartree
kinetic : 3.11659707645634E+00
hartree : 5.50624003601576E-01
xc : -3.11182201430466E+00
Ewald energy : -8.44263602589931E+00
psp_core : 4.01227465360155E-01
local_psp : -2.34612197937743E+00
non_local_psp : 1.31339467471213E+00
total_energy : -8.51873679945121E+00
total_energy_eV : -2.31806617052175E+02
band_energy : -6.79001173235305E-02
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -1.88264741E-08 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -1.88264741E-08 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -1.88264741E-08 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= 5.5389E-04 GPa]
- sigma(1 1)= -5.53893897E-04 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= -5.53893897E-04 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= -5.53893897E-04 sigma(2 1)= 0.00000000E+00
================================================================================
== DATASET 2 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 2, }
dimensions: {natom: 2, nkpt: 10, mband: 5, nsppol: 1, nspinor: 1, nspden: 1, mpw: 611, }
cutoff_energies: {ecut: 12.0, pawecutdg: -1.0, }
electrons: {nelect: 8.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 2, optcell: 1, iscf: 7, paral_kgb: 0, }
...
mkfilename : getwfk/=0, take file _WFK from output of DATASET 1.
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 0.0000000 5.0900000 5.0900000 G(1)= -0.0982318 0.0982318 0.0982318
R(2)= 5.0900000 0.0000000 5.0900000 G(2)= 0.0982318 -0.0982318 0.0982318
R(3)= 5.0900000 5.0900000 0.0000000 G(3)= 0.0982318 0.0982318 -0.0982318
Unit cell volume ucvol= 2.6374446E+02 bohr^3
Angles (23,13,12)= 6.00000000E+01 6.00000000E+01 6.00000000E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 24 24 24
ecut(hartree)= 13.230 => boxcut(ratio)= 2.03626
--------------------------------------------------------------------------------
-inwffil : will read wavefunctions from disk file tbase3_4o_DS1_WFK
_setup2: Arith. and geom. avg. npw (full set) are 605.656 605.641
================================================================================
=== [ionmov= 2] Broyden-Fletcher-Goldfarb-Shanno method (forces)
================================================================================
--- Iteration: ( 1/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 2, itime: 1, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5249411232846 -8.525E+00 2.712E-04 7.215E-02
ETOT 2 -8.5249772439459 -3.612E-05 5.006E-07 8.660E-04
ETOT 3 -8.5249775573329 -3.134E-07 1.357E-07 1.191E-05
ETOT 4 -8.5249775599596 -2.627E-09 8.383E-09 3.721E-08
ETOT 5 -8.5249775599653 -5.722E-12 2.504E-09 1.050E-10
ETOT 6 -8.5249775599653 -5.329E-15 1.827E-10 2.012E-13
ETOT 7 -8.5249775599654 -2.665E-14 7.278E-11 1.057E-15
At SCF step 7 vres2 = 1.06E-15 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -1.51888741E-05 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -1.51888741E-05 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -1.51888741E-05 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 2, itime: 1, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.0900000, 5.0900000, ]
- [ 5.0900000, 0.0000000, 5.0900000, ]
- [ 5.0900000, 5.0900000, 0.0000000, ]
lattice_lengths: [ 7.19835, 7.19835, 7.19835, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6374446E+02
convergence: {deltae: -2.665E-14, res2: 1.057E-15, residm: 7.278E-11, diffor: null, }
etotal : -8.52497756E+00
entropy : 0.00000000E+00
fermie : 1.69761682E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -1.51888741E-05, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -1.51888741E-05, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -1.51888741E-05, ]
pressure_GPa: 4.4687E-01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.79935492
2 2.00000 1.79935492
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.54500000000000E+00 2.54500000000000E+00 2.54500000000000E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.01800000000000E+01 1.01800000000000E+01 1.01800000000000E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.09000000000000E+00 5.09000000000000E+00
5.09000000000000E+00 0.00000000000000E+00 5.09000000000000E+00
5.09000000000000E+00 5.09000000000000E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.63744458000000E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.19834703247905E+00 7.19834703247905E+00 7.19834703247905E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-1.51888740563039E-05 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -1.51888740563049E-05 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -1.51888740563045E-05
Total energy (etotal) [Ha]= -8.52497755996537E+00
--- Iteration: ( 2/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 2, itime: 2, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5249819958264 -8.525E+00 3.527E-09 5.379E-04
ETOT 2 -8.5249822122787 -2.165E-07 6.811E-10 1.655E-05
ETOT 3 -8.5249822167096 -4.431E-09 3.587E-10 2.376E-07
ETOT 4 -8.5249822167523 -4.269E-11 7.243E-11 2.217E-10
ETOT 5 -8.5249822167523 -2.487E-14 1.107E-11 3.682E-13
ETOT 6 -8.5249822167523 3.908E-14 2.250E-12 1.375E-15
At SCF step 6 vres2 = 1.38E-15 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -1.06376929E-05 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -1.06376929E-05 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -1.06376929E-05 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 2, itime: 2, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.0923193, 5.0923193, ]
- [ 5.0923193, 0.0000000, 5.0923193, ]
- [ 5.0923193, 5.0923193, 0.0000000, ]
lattice_lengths: [ 7.20163, 7.20163, 7.20163, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6410516E+02
convergence: {deltae: 3.908E-14, res2: 1.375E-15, residm: 2.250E-12, diffor: null, }
etotal : -8.52498222E+00
entropy : 0.00000000E+00
fermie : 1.69313577E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -1.06376929E-05, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -1.06376929E-05, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -1.06376929E-05, ]
pressure_GPa: 3.1297E-01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.80051790
2 2.00000 1.80051790
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.54615967053420E+00 2.54615967053420E+00 2.54615967053420E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.01846386821368E+01 1.01846386821368E+01 1.01846386821368E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.09231934106840E+00 5.09231934106840E+00
5.09231934106840E+00 0.00000000000000E+00 5.09231934106840E+00
5.09231934106840E+00 5.09231934106840E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.64105160632093E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.20162707607375E+00 7.20162707607375E+00 7.20162707607375E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-1.06376928861892E-05 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -1.06376928861898E-05 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -1.06376928861905E-05
Total energy (etotal) [Ha]= -8.52498221675225E+00
Difference of energy with previous step (new-old):
Absolute (Ha)=-4.65679E-06
Relative =-5.46252E-07
--- Iteration: ( 3/10) Internal Cycle: (1/1)
--------------------------------------------------------------------------------
---SELF-CONSISTENT-FIELD CONVERGENCE--------------------------------------------
--- !BeginCycle
iteration_state: {dtset: 2, itime: 3, icycle: 1, }
solver: {iscf: 7, nstep: 10, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-14, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -8.5249855154504 -8.525E+00 1.947E-08 2.970E-03
ETOT 2 -8.5249867120028 -1.197E-06 3.739E-09 9.209E-05
ETOT 3 -8.5249867367115 -2.471E-08 1.996E-09 1.322E-06
ETOT 4 -8.5249867369493 -2.378E-10 4.022E-10 1.232E-09
ETOT 5 -8.5249867369494 -1.048E-13 6.077E-11 2.078E-12
ETOT 6 -8.5249867369494 3.197E-14 1.234E-11 7.590E-15
At SCF step 6 vres2 = 7.59E-15 < tolvrs= 1.00E-14 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -4.82909110E-08 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -4.82909110E-08 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -4.82909110E-08 sigma(2 1)= 0.00000000E+00
--- !ResultsGS
iteration_state: {dtset: 2, itime: 3, icycle: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.0977653, 5.0977653, ]
- [ 5.0977653, 0.0000000, 5.0977653, ]
- [ 5.0977653, 5.0977653, 0.0000000, ]
lattice_lengths: [ 7.20933, 7.20933, 7.20933, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.6495340E+02
convergence: {deltae: 3.197E-14, res2: 7.590E-15, residm: 1.234E-11, diffor: null, }
etotal : -8.52498674E+00
entropy : 0.00000000E+00
fermie : 1.68264441E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -4.82909110E-08, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, -4.82909110E-08, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, -4.82909110E-08, ]
pressure_GPa: 1.4208E-03
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Si]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, Si]
cartesian_forces: # hartree/bohr
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
- [ -0.00000000E+00, -0.00000000E+00, -0.00000000E+00, ]
force_length_stats: {min: 0.00000000E+00, max: 0.00000000E+00, mean: 0.00000000E+00, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 1.80324919
2 2.00000 1.80324919
---OUTPUT-----------------------------------------------------------------------
Cartesian coordinates (xcart) [bohr]
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.54888263506152E+00 2.54888263506152E+00 2.54888263506152E+00
Reduced coordinates (xred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
2.50000000000000E-01 2.50000000000000E-01 2.50000000000000E-01
Cartesian forces (fcart) [Ha/bohr]; max,rms= 0.00000E+00 0.00000E+00 (free atoms)
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
-0.00000000000000E+00 -0.00000000000000E+00 -0.00000000000000E+00
Gradient of E wrt nuclear positions in reduced coordinates (gred)
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 0.00000000000000E+00
Scale of Primitive Cell (acell) [bohr]
1.01955305402461E+01 1.01955305402461E+01 1.01955305402461E+01
Real space primitive translations (rprimd) [bohr]
0.00000000000000E+00 5.09776527012305E+00 5.09776527012305E+00
5.09776527012305E+00 0.00000000000000E+00 5.09776527012305E+00
5.09776527012305E+00 5.09776527012305E+00 0.00000000000000E+00
Unitary Cell Volume (ucvol) [Bohr^3]= 2.64953400850022E+02
Angles (23,13,12)= [degrees]
6.00000000000000E+01 6.00000000000000E+01 6.00000000000000E+01
Lengths [Bohr]
7.20932878280256E+00 7.20932878280256E+00 7.20932878280256E+00
Stress tensor in cartesian coordinates (strten) [Ha/bohr^3]
-4.82909109659948E-08 0.00000000000000E+00 0.00000000000000E+00
0.00000000000000E+00 -4.82909109664285E-08 0.00000000000000E+00
0.00000000000000E+00 0.00000000000000E+00 -4.82909109662116E-08
Total energy (etotal) [Ha]= -8.52498673694938E+00
Difference of energy with previous step (new-old):
Absolute (Ha)=-4.52020E-06
Relative =-5.30229E-07
At Broyd/MD step 3, gradients are converged :
max grad (force/stress) = 4.8291E-06 < tolmxf= 5.0000E-05 ha/bohr (free atoms)
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 24.992E-14; max= 12.337E-12
reduced coordinates (array xred) for 2 atoms
0.000000000000 0.000000000000 0.000000000000
0.250000000000 0.250000000000 0.250000000000
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
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
2 1.34881059784538 1.34881059784538 1.34881059784538
cartesian forces (hartree/bohr) at end:
1 -0.00000000000000 -0.00000000000000 -0.00000000000000
2 -0.00000000000000 -0.00000000000000 -0.00000000000000
frms,max,avg= 0.0000000E+00 0.0000000E+00 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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 10.195530540246 10.195530540246 10.195530540246 bohr
= 5.395242391382 5.395242391382 5.395242391382 angstroms
prteigrs : about to open file tbase3_4o_DS2_EIG
Fermi (or HOMO) energy (hartree) = 0.16826 Average Vxc (hartree)= -0.34975
Eigenvalues (hartree) for nkpt= 10 k points:
kpt# 1, nband= 5, wtk= 0.09375, kpt= -0.1250 -0.2500 0.0000 (reduced coord)
-0.23779 0.05934 0.12966 0.13253 0.25611
prteigrs : prtvol=0 or 1, do not print more k-points.
--- !EnergyTerms
iteration_state : {dtset: 2, itime: 3, icycle: 1, }
comment : Components of total free energy in Hartree
kinetic : 3.10256418213682E+00
hartree : 5.39388251597469E-01
xc : -3.11017788409774E+00
Ewald energy : -8.45358349583139E+00
psp_core : 4.02790291355326E-01
local_psp : -2.32459624047784E+00
non_local_psp : 1.31862815836799E+00
total_energy : -8.52498673694938E+00
total_energy_eV : -2.31976686500538E+02
band_energy : -7.53329066843745E-02
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -4.82909110E-08 sigma(3 2)= 0.00000000E+00
sigma(2 2)= -4.82909110E-08 sigma(3 1)= 0.00000000E+00
sigma(3 3)= -4.82909110E-08 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= 1.4208E-03 GPa]
- sigma(1 1)= -1.42076741E-03 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= -1.42076741E-03 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= -1.42076741E-03 sigma(2 1)= 0.00000000E+00
== END DATASET(S) ==============================================================
================================================================================
-outvars: echo values of variables after computation --------
acell1 1.0208750969E+01 1.0208750969E+01 1.0208750969E+01 Bohr
acell2 1.0195530540E+01 1.0195530540E+01 1.0195530540E+01 Bohr
amu 2.80855000E+01
diemac 1.20000000E+01
dilatmx 1.05000000E+00
ecut 1.20000000E+01 Hartree
ecutsm 5.00000000E-01 Hartree
etotal1 -8.5187367995E+00
etotal2 -8.5249867369E+00
fcart1 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
-0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
fcart2 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
-0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
- fftalg 512
getwfk -1
ionmov 2
ixc -1012
jdtset 1 2
kpt1 -2.50000000E-01 5.00000000E-01 0.00000000E+00
-2.50000000E-01 0.00000000E+00 0.00000000E+00
kpt2 -1.25000000E-01 -2.50000000E-01 0.00000000E+00
-1.25000000E-01 5.00000000E-01 0.00000000E+00
-2.50000000E-01 -3.75000000E-01 0.00000000E+00
-1.25000000E-01 -3.75000000E-01 1.25000000E-01
-1.25000000E-01 2.50000000E-01 0.00000000E+00
-2.50000000E-01 3.75000000E-01 0.00000000E+00
-3.75000000E-01 5.00000000E-01 0.00000000E+00
-2.50000000E-01 5.00000000E-01 1.25000000E-01
-1.25000000E-01 0.00000000E+00 0.00000000E+00
-3.75000000E-01 0.00000000E+00 0.00000000E+00
kptrlatt1 2 -2 2 -2 2 2 -2 -2 2
kptrlatt2 4 -4 4 -4 4 4 -4 -4 4
kptrlen1 2.03600000E+01
kptrlen2 4.07200000E+01
P mkmem1 2
P mkmem2 10
natom 2
nband1 5
nband2 5
ndtset 2
ngfft 24 24 24
nkpt1 2
nkpt2 10
nstep 10
nsym 48
ntime 10
ntypat 1
occ1 2.000000 2.000000 2.000000 2.000000 0.000000
occ2 2.000000 2.000000 2.000000 2.000000 0.000000
optcell 1
rprim 0.0000000000E+00 5.0000000000E-01 5.0000000000E-01
5.0000000000E-01 0.0000000000E+00 5.0000000000E-01
5.0000000000E-01 5.0000000000E-01 0.0000000000E+00
shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01
spgroup 227
strten1 -1.8826474073E-08 -1.8826474073E-08 -1.8826474072E-08
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten2 -4.8290910966E-08 -4.8290910966E-08 -4.8290910966E-08
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 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0
-1 0 0 -1 0 1 -1 1 0 1 0 0 1 0 -1 1 -1 0
0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1
-1 0 0 -1 1 0 -1 0 1 1 0 0 1 -1 0 1 0 -1
0 -1 1 1 -1 0 0 -1 0 0 1 -1 -1 1 0 0 1 0
1 0 0 0 0 1 0 1 0 -1 0 0 0 0 -1 0 -1 0
0 1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1
-1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1 0 0
0 -1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1
1 0 -1 0 0 -1 0 1 -1 -1 0 1 0 0 1 0 -1 1
0 1 0 0 0 1 1 0 0 0 -1 0 0 0 -1 -1 0 0
1 0 -1 0 1 -1 0 0 -1 -1 0 1 0 -1 1 0 0 1
0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0
-1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 0 -1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1
1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1 0
0 0 1 1 0 0 0 1 0 0 0 -1 -1 0 0 0 -1 0
-1 1 0 -1 0 0 -1 0 1 1 -1 0 1 0 0 1 0 -1
0 0 1 0 1 0 1 0 0 0 0 -1 0 -1 0 -1 0 0
1 -1 0 0 -1 0 0 -1 1 -1 1 0 0 1 0 0 1 -1
0 0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1
-1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0 0
tnons 0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
0.0000000 0.0000000 0.0000000 0.2500000 0.2500000 0.2500000
tolvrs 1.00000000E-14
typat 1 1
wtk1 0.75000 0.25000
wtk2 0.09375 0.09375 0.09375 0.18750 0.09375 0.09375
0.09375 0.18750 0.03125 0.03125
xangst1 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
1.3505595852E+00 1.3505595852E+00 1.3505595852E+00
xangst2 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
1.3488105978E+00 1.3488105978E+00 1.3488105978E+00
xcart1 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.5521877421E+00 2.5521877421E+00 2.5521877421E+00
xcart2 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.5488826351E+00 2.5488826351E+00 2.5488826351E+00
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
2.5000000000E-01 2.5000000000E-01 2.5000000000E-01
znucl 14.00000
================================================================================
- 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] 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
-
- [2] 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
-
- [3] Optimized norm-conserving Vanderbilt pseudopotentials.
- D.R. Hamann, Phys. Rev. B 88, 085117 (2013).
- Comment: Some pseudopotential generated using the ONCVPSP code were used.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#hamann2013
-
- [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= 2.7 wall= 2.8
================================================================================
Calculation completed.
.Delivered 1 WARNINGs and 6 COMMENTs to log file.
+Overall time at end (sec) : cpu= 2.7 wall= 2.8
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