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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 19h11 )
- input file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/TestBot_MPI1/v6_t16/t16.abi
- output file -> t16.abo
- root for input files -> t16i
- root for output files -> t16o
DATASET 1 : space group I4/m m m (#139); Bravais tI (body-center tetrag.)
================================================================================
Values of the parameters that define the memory need for DATASET 1.
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 1
lnmax = 1 mgfft = 10 mpssoang = 1 mqgrid = 3001
natom = 1 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 16 n1xccc = 0 ntypat = 1
occopt = 1 xclevel = 1
- mband = 2 mffmem = 1 mkmem = 1
mpw = 12 nfft = 1000 nkpt = 1
================================================================================
P This job should need less than 0.704 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.002 Mbytes ; DEN or POT disk file : 0.010 Mbytes.
================================================================================
DATASET 2 : space group I4/m m m (#139); Bravais tI (body-center tetrag.)
================================================================================
Values of the parameters that define the memory need for DATASET 2.
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 1
lnmax = 1 mgfft = 10 mpssoang = 1 mqgrid = 3001
natom = 1 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 16 n1xccc = 0 ntypat = 1
occopt = 1 xclevel = 1
- mband = 2 mffmem = 1 mkmem = 1
mpw = 12 nfft = 1000 nkpt = 1
================================================================================
P This job should need less than 0.704 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.002 Mbytes ; DEN or POT disk file : 0.010 Mbytes.
================================================================================
DATASET 3 : space group I4/m m m (#139); Bravais tI (body-center tetrag.)
================================================================================
Values of the parameters that define the memory need for DATASET 3.
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 1
lnmax = 1 mgfft = 8 mpssoang = 1 mqgrid = 3001
natom = 1 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 16 n1xccc = 0 ntypat = 1
occopt = 1 xclevel = 1
- mband = 2 mffmem = 1 mkmem = 1
mpw = 6 nfft = 512 nkpt = 1
================================================================================
P This job should need less than 0.572 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.002 Mbytes ; DEN or POT disk file : 0.006 Mbytes.
================================================================================
DATASET 4 : space group I4/m m m (#139); Bravais tI (body-center tetrag.)
================================================================================
Values of the parameters that define the memory need for DATASET 4.
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 1
lnmax = 1 mgfft = 8 mpssoang = 1 mqgrid = 3001
natom = 1 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 16 n1xccc = 0 ntypat = 1
occopt = 1 xclevel = 1
- mband = 2 mffmem = 1 mkmem = 1
mpw = 6 nfft = 512 nkpt = 1
================================================================================
P This job should need less than 0.572 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.002 Mbytes ; DEN or POT disk file : 0.006 Mbytes.
================================================================================
DATASET 5 : space group Im m m (# 71); Bravais oI (body-center ortho.)
================================================================================
Values of the parameters that define the memory need for DATASET 5.
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 1
lnmax = 1 mgfft = 10 mpssoang = 1 mqgrid = 3001
natom = 1 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 8 n1xccc = 0 ntypat = 1
occopt = 1 xclevel = 1
- mband = 2 mffmem = 1 mkmem = 1
mpw = 17 nfft = 1000 nkpt = 1
================================================================================
P This job should need less than 0.705 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.003 Mbytes ; DEN or POT disk file : 0.010 Mbytes.
================================================================================
DATASET 6 : space group Im m m (# 71); Bravais oI (body-center ortho.)
================================================================================
Values of the parameters that define the memory need for DATASET 6.
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 1
lnmax = 1 mgfft = 10 mpssoang = 1 mqgrid = 3001
natom = 1 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 8 n1xccc = 0 ntypat = 1
occopt = 1 xclevel = 1
- mband = 2 mffmem = 1 mkmem = 1
mpw = 17 nfft = 1000 nkpt = 1
================================================================================
P This job should need less than 0.705 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.003 Mbytes ; DEN or POT disk file : 0.010 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 1.0000000000E+00 1.0000000000E+00 1.0000000000E+00 Bohr
amu 1.00794000E+00
ecut 2.00000000E+00 Hartree
- fftalg 512
istwfk 2
jdtset 1 2 3 4 5 6
kptopt 0
P mkmem 1
natom 1
nband 2
ndtset 6
ngfft1 10 10 10
ngfft2 10 10 10
ngfft3 8 8 8
ngfft4 8 8 8
ngfft5 10 10 10
ngfft6 10 10 10
nkpt 1
nline 1
nstep 1
nsym1 16
nsym2 16
nsym3 16
nsym4 16
nsym5 8
nsym6 8
ntypat 1
occ 1.000000 0.000000
rprim1 6.0000000000E+00 0.0000000000E+00 0.0000000000E+00
0.0000000000E+00 6.0000000000E+00 0.0000000000E+00
3.0000000000E+00 3.0000000000E+00 5.0000000000E+00
rprim2 6.0000000000E+00 0.0000000000E+00 0.0000000000E+00
0.0000000000E+00 6.0000000000E+00 0.0000000000E+00
3.0000000000E+00 3.0000000000E+00 5.0000000000E+00
rprim3 0.0000000000E+00 3.0000000000E+00 5.0000000000E+00
3.0000000000E+00 0.0000000000E+00 5.0000000000E+00
3.0000000000E+00 3.0000000000E+00 0.0000000000E+00
rprim4 0.0000000000E+00 3.0000000000E+00 5.0000000000E+00
3.0000000000E+00 0.0000000000E+00 5.0000000000E+00
3.0000000000E+00 3.0000000000E+00 0.0000000000E+00
rprim5 3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 -4.0000000000E+00 5.0000000000E+00
rprim6 3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 -4.0000000000E+00 5.0000000000E+00
spgroup1 139
spgroup2 139
spgroup3 139
spgroup4 139
spgroup5 71
spgroup6 71
symafm1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm2 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm3 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm4 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm5 1 1 1 1 1 1 1 1
symafm6 1 1 1 1 1 1 1 1
symrel1 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 0 0 1 0 0 1 -1 1 0 0 0 -1 0 0 -1 1
-1 0 0 0 -1 0 -1 -1 1 1 0 0 0 1 0 1 1 -1
1 0 0 0 -1 0 1 0 -1 -1 0 0 0 1 0 -1 0 1
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 -1 0 1 0 0 1 0 -1 0 1 0 -1 0 0 -1 0 1
0 -1 0 -1 0 0 -1 -1 1 0 1 0 1 0 0 1 1 -1
0 1 0 -1 0 0 0 1 -1 0 -1 0 1 0 0 0 -1 1
symrel2 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 0 0 1 0 0 1 -1 1 0 0 0 -1 0 0 -1 1
-1 0 0 0 -1 0 -1 -1 1 1 0 0 0 1 0 1 1 -1
1 0 0 0 -1 0 1 0 -1 -1 0 0 0 1 0 -1 0 1
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 -1 0 1 0 0 1 0 -1 0 1 0 -1 0 0 -1 0 1
0 -1 0 -1 0 0 -1 -1 1 0 1 0 1 0 0 1 1 -1
0 1 0 -1 0 0 0 1 -1 0 -1 0 1 0 0 0 -1 1
symrel3 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 1 0 -1 1 0 0 1 1 0 -1 0 1 -1 0 0 -1
0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1
0 -1 0 -1 0 0 0 0 -1 0 1 0 1 0 0 0 0 1
0 1 -1 0 1 0 -1 1 0 0 -1 1 0 -1 0 1 -1 0
-1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0
1 0 0 1 0 -1 1 -1 0 -1 0 0 -1 0 1 -1 1 0
0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0
symrel4 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 1 0 -1 1 0 0 1 1 0 -1 0 1 -1 0 0 -1
0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1
0 -1 0 -1 0 0 0 0 -1 0 1 0 1 0 0 0 0 1
0 1 -1 0 1 0 -1 1 0 0 -1 1 0 -1 0 1 -1 0
-1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0
1 0 0 1 0 -1 1 -1 0 -1 0 0 -1 0 1 -1 1 0
0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0
symrel5 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 -1 0 -1 0 0 -1 1 -1 0 1 0 1 0 0 1 -1 1
-1 1 -1 0 0 -1 0 -1 0 1 -1 1 0 0 1 0 1 0
0 0 1 1 -1 1 1 0 0 0 0 -1 -1 1 -1 -1 0 0
symrel6 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 -1 0 -1 0 0 -1 1 -1 0 1 0 1 0 0 1 -1 1
-1 1 -1 0 0 -1 0 -1 0 1 -1 1 0 0 1 0 1 0
0 0 1 1 -1 1 1 0 0 0 0 -1 -1 1 -1 -1 0 0
tnons1 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons2 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons3 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons4 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons5 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons6 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
toldfe 1.00000000E-06 Hartree
typat 1
znucl 1.00000
================================================================================
chkinp: Checking input parameters for consistency, jdtset= 1.
chkinp: Checking input parameters for consistency, jdtset= 2.
chkinp: Checking input parameters for consistency, jdtset= 3.
chkinp: Checking input parameters for consistency, jdtset= 4.
chkinp: Checking input parameters for consistency, jdtset= 5.
chkinp: Checking input parameters for consistency, jdtset= 6.
================================================================================
== DATASET 1 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 1, }
dimensions: {natom: 1, nkpt: 1, mband: 2, nsppol: 1, nspinor: 1, nspden: 1, mpw: 12, }
cutoff_energies: {ecut: 2.0, pawecutdg: -1.0, }
electrons: {nelect: 1.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: new Teter (4/93) with spin-polarized option - ixc=1
Citation for XC functional:
S. Goedecker, M. Teter, J. Huetter, PRB 54, 1703 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 6.0000000 0.0000000 0.0000000 G(1)= 0.1666667 0.0000000 -0.1000000
R(2)= 0.0000000 6.0000000 0.0000000 G(2)= 0.0000000 0.1666667 -0.1000000
R(3)= 3.0000000 3.0000000 5.0000000 G(3)= 0.0000000 0.0000000 0.2000000
Unit cell volume ucvol= 1.8000000E+02 bohr^3
Angles (23,13,12)= 6.27743720E+01 6.27743720E+01 9.00000000E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 10 10 10
ecut(hartree)= 2.000 => boxcut(ratio)= 2.39714
getcut : COMMENT -
Note that boxcut > 2.2 ; recall that boxcut=Gcut(box)/Gcut(sphere) = 2
is sufficient for exact treatment of convolution.
Such a large boxcut is a waste : you could raise ecut
e.g. ecut= 2.873152 Hartrees makes boxcut=2
--- Pseudopotential description ------------------------------------------------
- pspini: atom type 1 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/PseudosTM_pwteter/1h.pspnc
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/PseudosTM_pwteter/1h.pspnc
- Troullier-Martins psp for element H Thu Oct 27 17:28:54 EDT 1994
- 1.00000 1.00000 940714 znucl, zion, pspdat
1 1 0 0 2001 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well
0 7.740 11.990 0 1.5855604 l,e99.0,e99.9,nproj,rcpsp
0.00000000 0.00000000 0.00000000 0.00000000 rms, ekb1, ekb2, epsatm
0.00000000000000 0.00000000000000 0.00000000000000 rchrg,fchrg,qchrg
Note: local psp for atom with Z= 1.0
pspatm : epsatm= 0.04198703
--- l ekb(1:nproj) -->
pspatm: atomic psp has been read and splines computed
4.19870299E-02 ecore*ucvol(ha*bohr**3)
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 23.000 23.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 1, }
solver: {iscf: 7, nstep: 1, nline: 1, wfoptalg: 0, }
tolerances: {toldfe: 1.00E-06, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -0.48083090586355 -4.808E-01 6.602E-02 6.932E-01
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 7.09919505E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 7.09919505E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 7.03188583E-04 sigma(2 1)= 0.00000000E+00
scprqt: WARNING -
nstep= 1 was not enough SCF cycles to converge;
maximum energy difference= 4.808E-01 exceeds toldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 6.0000000, 0.0000000, 0.0000000, ]
- [ 0.0000000, 6.0000000, 0.0000000, ]
- [ 3.0000000, 3.0000000, 5.0000000, ]
lattice_lengths: [ 6.00000, 6.00000, 6.55744, ]
lattice_angles: [ 62.774, 62.774, 90.000, ] # degrees, (23, 13, 12)
lattice_volume: 1.8000000E+02
convergence: {deltae: -4.808E-01, res2: 6.932E-01, residm: 6.602E-02, diffor: null, }
etotal : -4.80830906E-01
entropy : 0.00000000E+00
fermie : -2.03454990E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 7.09919505E-04, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, 7.09919505E-04, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, 7.03188583E-04, ]
pressure_GPa: -2.0821E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, H]
cartesian_forces: # hartree/bohr
- [ -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 0.45133965
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 39.708E-03; max= 66.025E-03
reduced coordinates (array xred) for 1 atoms
0.000000000000 0.000000000000 0.000000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
cartesian forces (hartree/bohr) at end:
1 -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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 1.000000000000 1.000000000000 1.000000000000 bohr
= 0.529177208590 0.529177208590 0.529177208590 angstroms
prteigrs : about to open file t16o_DS1_EIG
Fermi (or HOMO) energy (hartree) = -0.20345 Average Vxc (hartree)= -0.20477
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 2, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.20345 0.39486
--- !EnergyTerms
iteration_state : {dtset: 1, }
comment : Components of total free energy in Hartree
kinetic : 8.93972299127038E-02
hartree : 1.38731905276266E-02
xc : -1.81796141561388E-01
Ewald energy : -2.55537402056578E-01
psp_core : 2.33261276951602E-04
local_psp : -1.47001043962865E-01
non_local_psp : 0.00000000000000E+00
total_energy : -4.80830905863550E-01
total_energy_eV : -1.30840743512046E+01
band_energy : -2.03454990491922E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 7.09919505E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 7.09919505E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 7.03188583E-04 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= -2.0821E+01 GPa]
- sigma(1 1)= 2.08865494E+01 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= 2.08865494E+01 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= 2.06885189E+01 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: 1, nkpt: 1, mband: 2, nsppol: 1, nspinor: 1, nspden: 1, mpw: 12, }
cutoff_energies: {ecut: 2.0, pawecutdg: -1.0, }
electrons: {nelect: 1.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: new Teter (4/93) with spin-polarized option - ixc=1
Citation for XC functional:
S. Goedecker, M. Teter, J. Huetter, PRB 54, 1703 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 6.0000000 0.0000000 0.0000000 G(1)= 0.1666667 0.0000000 -0.1000000
R(2)= 0.0000000 6.0000000 0.0000000 G(2)= 0.0000000 0.1666667 -0.1000000
R(3)= 3.0000000 3.0000000 5.0000000 G(3)= 0.0000000 0.0000000 0.2000000
Unit cell volume ucvol= 1.8000000E+02 bohr^3
Angles (23,13,12)= 6.27743720E+01 6.27743720E+01 9.00000000E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 10 10 10
ecut(hartree)= 2.000 => boxcut(ratio)= 2.39714
getcut : COMMENT -
Note that boxcut > 2.2 ; recall that boxcut=Gcut(box)/Gcut(sphere) = 2
is sufficient for exact treatment of convolution.
Such a large boxcut is a waste : you could raise ecut
e.g. ecut= 2.873152 Hartrees makes boxcut=2
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 23.000 23.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 2, }
solver: {iscf: 7, nstep: 1, nline: 1, wfoptalg: 0, }
tolerances: {toldfe: 1.00E-06, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -0.48083090586355 -4.808E-01 6.602E-02 6.932E-01
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 7.09919505E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 7.09919505E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 7.03188583E-04 sigma(2 1)= 0.00000000E+00
scprqt: WARNING -
nstep= 1 was not enough SCF cycles to converge;
maximum energy difference= 4.808E-01 exceeds toldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 2, }
comment : Summary of ground state results
lattice_vectors:
- [ 6.0000000, 0.0000000, 0.0000000, ]
- [ 0.0000000, 6.0000000, 0.0000000, ]
- [ 3.0000000, 3.0000000, 5.0000000, ]
lattice_lengths: [ 6.00000, 6.00000, 6.55744, ]
lattice_angles: [ 62.774, 62.774, 90.000, ] # degrees, (23, 13, 12)
lattice_volume: 1.8000000E+02
convergence: {deltae: -4.808E-01, res2: 6.932E-01, residm: 6.602E-02, diffor: null, }
etotal : -4.80830906E-01
entropy : 0.00000000E+00
fermie : -2.03454990E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 7.09919505E-04, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, 7.09919505E-04, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, 7.03188583E-04, ]
pressure_GPa: -2.0821E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, H]
cartesian_forces: # hartree/bohr
- [ -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 0.45133965
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 39.708E-03; max= 66.025E-03
reduced coordinates (array xred) for 1 atoms
0.000000000000 0.000000000000 0.000000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
cartesian forces (hartree/bohr) at end:
1 -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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 1.000000000000 1.000000000000 1.000000000000 bohr
= 0.529177208590 0.529177208590 0.529177208590 angstroms
prteigrs : about to open file t16o_DS2_EIG
Fermi (or HOMO) energy (hartree) = -0.20345 Average Vxc (hartree)= -0.20477
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 2, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.20345 0.39486
--- !EnergyTerms
iteration_state : {dtset: 2, }
comment : Components of total free energy in Hartree
kinetic : 8.93972299127038E-02
hartree : 1.38731905276266E-02
xc : -1.81796141561388E-01
Ewald energy : -2.55537402056578E-01
psp_core : 2.33261276951602E-04
local_psp : -1.47001043962865E-01
non_local_psp : 0.00000000000000E+00
total_energy : -4.80830905863550E-01
total_energy_eV : -1.30840743512046E+01
band_energy : -2.03454990491922E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 7.09919505E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 7.09919505E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 7.03188583E-04 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= -2.0821E+01 GPa]
- sigma(1 1)= 2.08865494E+01 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= 2.08865494E+01 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= 2.06885189E+01 sigma(2 1)= 0.00000000E+00
================================================================================
== DATASET 3 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 3, }
dimensions: {natom: 1, nkpt: 1, mband: 2, nsppol: 1, nspinor: 1, nspden: 1, mpw: 6, }
cutoff_energies: {ecut: 2.0, pawecutdg: -1.0, }
electrons: {nelect: 1.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: new Teter (4/93) with spin-polarized option - ixc=1
Citation for XC functional:
S. Goedecker, M. Teter, J. Huetter, PRB 54, 1703 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 0.0000000 3.0000000 5.0000000 G(1)= -0.1666667 0.1666667 0.1000000
R(2)= 3.0000000 0.0000000 5.0000000 G(2)= 0.1666667 -0.1666667 0.1000000
R(3)= 3.0000000 3.0000000 0.0000000 G(3)= 0.1666667 0.1666667 -0.1000000
Unit cell volume ucvol= 9.0000000E+01 bohr^3
Angles (23,13,12)= 6.86660373E+01 6.86660373E+01 4.26679255E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 8 8 8
ecut(hartree)= 2.000 => boxcut(ratio)= 2.15631
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 11.000 11.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 3, }
solver: {iscf: 7, nstep: 1, nline: 1, wfoptalg: 0, }
tolerances: {toldfe: 1.00E-06, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -0.56843781817189 -5.684E-01 3.734E-03 1.410E-01
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 1.88127899E-03 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 1.88127899E-03 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 1.74713350E-03 sigma(2 1)= 0.00000000E+00
scprqt: WARNING -
nstep= 1 was not enough SCF cycles to converge;
maximum energy difference= 5.684E-01 exceeds toldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 3, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 3.0000000, 5.0000000, ]
- [ 3.0000000, 0.0000000, 5.0000000, ]
- [ 3.0000000, 3.0000000, 0.0000000, ]
lattice_lengths: [ 5.83095, 5.83095, 4.24264, ]
lattice_angles: [ 68.666, 68.666, 42.668, ] # degrees, (23, 13, 12)
lattice_volume: 9.0000000E+01
convergence: {deltae: -5.684E-01, res2: 1.410E-01, residm: 3.734E-03, diffor: null, }
etotal : -5.68437818E-01
entropy : 0.00000000E+00
fermie : -2.68072932E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 1.88127899E-03, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, 1.88127899E-03, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, 1.74713350E-03, ]
pressure_GPa: -5.4034E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, H]
cartesian_forces: # hartree/bohr
- [ -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 0.57132555
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 21.833E-04; max= 37.339E-04
reduced coordinates (array xred) for 1 atoms
0.000000000000 0.000000000000 0.000000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
cartesian forces (hartree/bohr) at end:
1 -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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 1.000000000000 1.000000000000 1.000000000000 bohr
= 0.529177208590 0.529177208590 0.529177208590 angstroms
prteigrs : about to open file t16o_DS3_EIG
Fermi (or HOMO) energy (hartree) = -0.26807 Average Vxc (hartree)= -0.25767
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 2, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.26807 0.57015
--- !EnergyTerms
iteration_state : {dtset: 3, }
comment : Components of total free energy in Hartree
kinetic : 5.99884900021170E-02
hartree : 9.29447996138611E-03
xc : -2.12910938787740E-01
Ewald energy : -3.14760707859624E-01
psp_core : 4.66522553903205E-04
local_psp : -1.10515664041931E-01
non_local_psp : 0.00000000000000E+00
total_energy : -5.68437818171888E-01
total_energy_eV : -1.54679796708161E+01
band_energy : -2.68072932272077E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 1.88127899E-03 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 1.88127899E-03 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 1.74713350E-03 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= -5.4034E+01 GPa]
- sigma(1 1)= 5.53491295E+01 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= 5.53491295E+01 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= 5.14024337E+01 sigma(2 1)= 0.00000000E+00
================================================================================
== DATASET 4 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 4, }
dimensions: {natom: 1, nkpt: 1, mband: 2, nsppol: 1, nspinor: 1, nspden: 1, mpw: 6, }
cutoff_energies: {ecut: 2.0, pawecutdg: -1.0, }
electrons: {nelect: 1.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: new Teter (4/93) with spin-polarized option - ixc=1
Citation for XC functional:
S. Goedecker, M. Teter, J. Huetter, PRB 54, 1703 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 0.0000000 3.0000000 5.0000000 G(1)= -0.1666667 0.1666667 0.1000000
R(2)= 3.0000000 0.0000000 5.0000000 G(2)= 0.1666667 -0.1666667 0.1000000
R(3)= 3.0000000 3.0000000 0.0000000 G(3)= 0.1666667 0.1666667 -0.1000000
Unit cell volume ucvol= 9.0000000E+01 bohr^3
Angles (23,13,12)= 6.86660373E+01 6.86660373E+01 4.26679255E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 8 8 8
ecut(hartree)= 2.000 => boxcut(ratio)= 2.15631
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 11.000 11.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 4, }
solver: {iscf: 7, nstep: 1, nline: 1, wfoptalg: 0, }
tolerances: {toldfe: 1.00E-06, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -0.56843781817189 -5.684E-01 3.734E-03 1.410E-01
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 1.88127899E-03 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 1.88127899E-03 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 1.74713350E-03 sigma(2 1)= 0.00000000E+00
scprqt: WARNING -
nstep= 1 was not enough SCF cycles to converge;
maximum energy difference= 5.684E-01 exceeds toldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 4, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 3.0000000, 5.0000000, ]
- [ 3.0000000, 0.0000000, 5.0000000, ]
- [ 3.0000000, 3.0000000, 0.0000000, ]
lattice_lengths: [ 5.83095, 5.83095, 4.24264, ]
lattice_angles: [ 68.666, 68.666, 42.668, ] # degrees, (23, 13, 12)
lattice_volume: 9.0000000E+01
convergence: {deltae: -5.684E-01, res2: 1.410E-01, residm: 3.734E-03, diffor: null, }
etotal : -5.68437818E-01
entropy : 0.00000000E+00
fermie : -2.68072932E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 1.88127899E-03, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, 1.88127899E-03, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, 1.74713350E-03, ]
pressure_GPa: -5.4034E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, H]
cartesian_forces: # hartree/bohr
- [ -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 0.57132555
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 21.833E-04; max= 37.339E-04
reduced coordinates (array xred) for 1 atoms
0.000000000000 0.000000000000 0.000000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
cartesian forces (hartree/bohr) at end:
1 -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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 1.000000000000 1.000000000000 1.000000000000 bohr
= 0.529177208590 0.529177208590 0.529177208590 angstroms
prteigrs : about to open file t16o_DS4_EIG
Fermi (or HOMO) energy (hartree) = -0.26807 Average Vxc (hartree)= -0.25767
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 2, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.26807 0.57015
--- !EnergyTerms
iteration_state : {dtset: 4, }
comment : Components of total free energy in Hartree
kinetic : 5.99884900021170E-02
hartree : 9.29447996138611E-03
xc : -2.12910938787740E-01
Ewald energy : -3.14760707859624E-01
psp_core : 4.66522553903205E-04
local_psp : -1.10515664041931E-01
non_local_psp : 0.00000000000000E+00
total_energy : -5.68437818171888E-01
total_energy_eV : -1.54679796708161E+01
band_energy : -2.68072932272077E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 1.88127899E-03 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 1.88127899E-03 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 1.74713350E-03 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= -5.4034E+01 GPa]
- sigma(1 1)= 5.53491295E+01 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= 5.53491295E+01 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= 5.14024337E+01 sigma(2 1)= 0.00000000E+00
================================================================================
== DATASET 5 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 5, }
dimensions: {natom: 1, nkpt: 1, mband: 2, nsppol: 1, nspinor: 1, nspden: 1, mpw: 17, }
cutoff_energies: {ecut: 2.0, pawecutdg: -1.0, }
electrons: {nelect: 1.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: new Teter (4/93) with spin-polarized option - ixc=1
Citation for XC functional:
S. Goedecker, M. Teter, J. Huetter, PRB 54, 1703 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 3.0000000 4.0000000 5.0000000 G(1)= 0.1666667 0.0000000 0.1000000
R(2)= -3.0000000 4.0000000 5.0000000 G(2)= -0.1666667 0.1250000 0.0000000
R(3)= -3.0000000 -4.0000000 5.0000000 G(3)= 0.0000000 -0.1250000 0.1000000
Unit cell volume ucvol= 2.4000000E+02 bohr^3
Angles (23,13,12)= 6.88998040E+01 9.00000000E+01 5.02081805E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 10 10 10
ecut(hartree)= 2.000 => boxcut(ratio)= 2.22529
getcut : COMMENT -
Note that boxcut > 2.2 ; recall that boxcut=Gcut(box)/Gcut(sphere) = 2
is sufficient for exact treatment of convolution.
Such a large boxcut is a waste : you could raise ecut
e.g. ecut= 2.475968 Hartrees makes boxcut=2
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 33.000 33.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 5, }
solver: {iscf: 7, nstep: 1, nline: 1, wfoptalg: 0, }
tolerances: {toldfe: 1.00E-06, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -0.45426152944946 -4.543E-01 1.346E-02 6.974E-01
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 5.22418486E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 4.70510036E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 5.02414372E-04 sigma(2 1)= 0.00000000E+00
scprqt: WARNING -
nstep= 1 was not enough SCF cycles to converge;
maximum energy difference= 4.543E-01 exceeds toldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 5, }
comment : Summary of ground state results
lattice_vectors:
- [ 3.0000000, 4.0000000, 5.0000000, ]
- [ -3.0000000, 4.0000000, 5.0000000, ]
- [ -3.0000000, -4.0000000, 5.0000000, ]
lattice_lengths: [ 7.07107, 7.07107, 7.07107, ]
lattice_angles: [ 68.900, 90.000, 50.208, ] # degrees, (23, 13, 12)
lattice_volume: 2.4000000E+02
convergence: {deltae: -4.543E-01, res2: 6.974E-01, residm: 1.346E-02, diffor: null, }
etotal : -4.54261529E-01
entropy : 0.00000000E+00
fermie : -1.84002492E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 5.22418486E-04, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, 4.70510036E-04, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, 5.02414372E-04, ]
pressure_GPa: -1.4665E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, H]
cartesian_forces: # hartree/bohr
- [ -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 0.42021435
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 88.094E-04; max= 13.460E-03
reduced coordinates (array xred) for 1 atoms
0.000000000000 0.000000000000 0.000000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
cartesian forces (hartree/bohr) at end:
1 -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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 1.000000000000 1.000000000000 1.000000000000 bohr
= 0.529177208590 0.529177208590 0.529177208590 angstroms
prteigrs : about to open file t16o_DS5_EIG
Fermi (or HOMO) energy (hartree) = -0.18400 Average Vxc (hartree)= -0.18613
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 2, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.18400 0.39307
--- !EnergyTerms
iteration_state : {dtset: 5, }
comment : Components of total free energy in Hartree
kinetic : 8.61739276701403E-02
hartree : 1.65373171469331E-02
xc : -1.70253182056212E-01
Ewald energy : -2.30226049880733E-01
psp_core : 1.74945957713702E-04
local_psp : -1.56668488287298E-01
non_local_psp : 0.00000000000000E+00
total_energy : -4.54261529449455E-01
total_energy_eV : -1.23610848506798E+01
band_energy : -1.84002492450594E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 5.22418486E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 4.70510036E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 5.02414372E-04 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= -1.4665E+01 GPa]
- sigma(1 1)= 1.53700799E+01 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= 1.38428808E+01 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= 1.47815387E+01 sigma(2 1)= 0.00000000E+00
================================================================================
== DATASET 6 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 6, }
dimensions: {natom: 1, nkpt: 1, mband: 2, nsppol: 1, nspinor: 1, nspden: 1, mpw: 17, }
cutoff_energies: {ecut: 2.0, pawecutdg: -1.0, }
electrons: {nelect: 1.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: new Teter (4/93) with spin-polarized option - ixc=1
Citation for XC functional:
S. Goedecker, M. Teter, J. Huetter, PRB 54, 1703 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 3.0000000 4.0000000 5.0000000 G(1)= 0.1666667 0.0000000 0.1000000
R(2)= -3.0000000 4.0000000 5.0000000 G(2)= -0.1666667 0.1250000 0.0000000
R(3)= -3.0000000 -4.0000000 5.0000000 G(3)= 0.0000000 -0.1250000 0.1000000
Unit cell volume ucvol= 2.4000000E+02 bohr^3
Angles (23,13,12)= 6.88998040E+01 9.00000000E+01 5.02081805E+01 degrees
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 10 10 10
ecut(hartree)= 2.000 => boxcut(ratio)= 2.22529
getcut : COMMENT -
Note that boxcut > 2.2 ; recall that boxcut=Gcut(box)/Gcut(sphere) = 2
is sufficient for exact treatment of convolution.
Such a large boxcut is a waste : you could raise ecut
e.g. ecut= 2.475968 Hartrees makes boxcut=2
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 33.000 33.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 6, }
solver: {iscf: 7, nstep: 1, nline: 1, wfoptalg: 0, }
tolerances: {toldfe: 1.00E-06, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -0.45426152944946 -4.543E-01 1.346E-02 6.974E-01
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 5.22418486E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 4.70510036E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 5.02414372E-04 sigma(2 1)= 0.00000000E+00
scprqt: WARNING -
nstep= 1 was not enough SCF cycles to converge;
maximum energy difference= 4.543E-01 exceeds toldfe= 1.000E-06
--- !ResultsGS
iteration_state: {dtset: 6, }
comment : Summary of ground state results
lattice_vectors:
- [ 3.0000000, 4.0000000, 5.0000000, ]
- [ -3.0000000, 4.0000000, 5.0000000, ]
- [ -3.0000000, -4.0000000, 5.0000000, ]
lattice_lengths: [ 7.07107, 7.07107, 7.07107, ]
lattice_angles: [ 68.900, 90.000, 50.208, ] # degrees, (23, 13, 12)
lattice_volume: 2.4000000E+02
convergence: {deltae: -4.543E-01, res2: 6.974E-01, residm: 1.346E-02, diffor: null, }
etotal : -4.54261529E-01
entropy : 0.00000000E+00
fermie : -1.84002492E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ 5.22418486E-04, 0.00000000E+00, 0.00000000E+00, ]
- [ 0.00000000E+00, 4.70510036E-04, 0.00000000E+00, ]
- [ 0.00000000E+00, 0.00000000E+00, 5.02414372E-04, ]
pressure_GPa: -1.4665E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, H]
cartesian_forces: # hartree/bohr
- [ -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 0.42021435
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 88.094E-04; max= 13.460E-03
reduced coordinates (array xred) for 1 atoms
0.000000000000 0.000000000000 0.000000000000
rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree)
1 0.000000000000 0.000000000000 0.000000000000
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
cartesian forces (hartree/bohr) at end:
1 -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
frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A
length scales= 1.000000000000 1.000000000000 1.000000000000 bohr
= 0.529177208590 0.529177208590 0.529177208590 angstroms
prteigrs : about to open file t16o_DS6_EIG
Fermi (or HOMO) energy (hartree) = -0.18400 Average Vxc (hartree)= -0.18613
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 2, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.18400 0.39307
--- !EnergyTerms
iteration_state : {dtset: 6, }
comment : Components of total free energy in Hartree
kinetic : 8.61739276701403E-02
hartree : 1.65373171469331E-02
xc : -1.70253182056212E-01
Ewald energy : -2.30226049880733E-01
psp_core : 1.74945957713702E-04
local_psp : -1.56668488287298E-01
non_local_psp : 0.00000000000000E+00
total_energy : -4.54261529449455E-01
total_energy_eV : -1.23610848506798E+01
band_energy : -1.84002492450594E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 5.22418486E-04 sigma(3 2)= 0.00000000E+00
sigma(2 2)= 4.70510036E-04 sigma(3 1)= 0.00000000E+00
sigma(3 3)= 5.02414372E-04 sigma(2 1)= 0.00000000E+00
-Cartesian components of stress tensor (GPa) [Pressure= -1.4665E+01 GPa]
- sigma(1 1)= 1.53700799E+01 sigma(3 2)= 0.00000000E+00
- sigma(2 2)= 1.38428808E+01 sigma(3 1)= 0.00000000E+00
- sigma(3 3)= 1.47815387E+01 sigma(2 1)= 0.00000000E+00
== END DATASET(S) ==============================================================
================================================================================
-outvars: echo values of variables after computation --------
acell 1.0000000000E+00 1.0000000000E+00 1.0000000000E+00 Bohr
amu 1.00794000E+00
ecut 2.00000000E+00 Hartree
etotal1 -4.8083090586E-01
etotal2 -4.8083090586E-01
etotal3 -5.6843781817E-01
etotal4 -5.6843781817E-01
etotal5 -4.5426152945E-01
etotal6 -4.5426152945E-01
fcart1 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
fcart2 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
fcart3 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
fcart4 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
fcart5 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
fcart6 -0.0000000000E+00 -0.0000000000E+00 -0.0000000000E+00
- fftalg 512
istwfk 2
jdtset 1 2 3 4 5 6
kptopt 0
P mkmem 1
natom 1
nband 2
ndtset 6
ngfft1 10 10 10
ngfft2 10 10 10
ngfft3 8 8 8
ngfft4 8 8 8
ngfft5 10 10 10
ngfft6 10 10 10
nkpt 1
nline 1
nstep 1
nsym1 16
nsym2 16
nsym3 16
nsym4 16
nsym5 8
nsym6 8
ntypat 1
occ 1.000000 0.000000
rprim1 6.0000000000E+00 0.0000000000E+00 0.0000000000E+00
0.0000000000E+00 6.0000000000E+00 0.0000000000E+00
3.0000000000E+00 3.0000000000E+00 5.0000000000E+00
rprim2 6.0000000000E+00 0.0000000000E+00 0.0000000000E+00
0.0000000000E+00 6.0000000000E+00 0.0000000000E+00
3.0000000000E+00 3.0000000000E+00 5.0000000000E+00
rprim3 0.0000000000E+00 3.0000000000E+00 5.0000000000E+00
3.0000000000E+00 0.0000000000E+00 5.0000000000E+00
3.0000000000E+00 3.0000000000E+00 0.0000000000E+00
rprim4 0.0000000000E+00 3.0000000000E+00 5.0000000000E+00
3.0000000000E+00 0.0000000000E+00 5.0000000000E+00
3.0000000000E+00 3.0000000000E+00 0.0000000000E+00
rprim5 3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 -4.0000000000E+00 5.0000000000E+00
rprim6 3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 4.0000000000E+00 5.0000000000E+00
-3.0000000000E+00 -4.0000000000E+00 5.0000000000E+00
spgroup1 139
spgroup2 139
spgroup3 139
spgroup4 139
spgroup5 71
spgroup6 71
strten1 7.0991950535E-04 7.0991950535E-04 7.0318858264E-04
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten2 7.0991950535E-04 7.0991950535E-04 7.0318858264E-04
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten3 1.8812789897E-03 1.8812789897E-03 1.7471335030E-03
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten4 1.8812789897E-03 1.8812789897E-03 1.7471335030E-03
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten5 5.2241848561E-04 4.7051003590E-04 5.0241437246E-04
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
strten6 5.2241848561E-04 4.7051003590E-04 5.0241437246E-04
0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
symafm1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm2 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm3 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm4 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1
symafm5 1 1 1 1 1 1 1 1
symafm6 1 1 1 1 1 1 1 1
symrel1 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 0 0 1 0 0 1 -1 1 0 0 0 -1 0 0 -1 1
-1 0 0 0 -1 0 -1 -1 1 1 0 0 0 1 0 1 1 -1
1 0 0 0 -1 0 1 0 -1 -1 0 0 0 1 0 -1 0 1
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 -1 0 1 0 0 1 0 -1 0 1 0 -1 0 0 -1 0 1
0 -1 0 -1 0 0 -1 -1 1 0 1 0 1 0 0 1 1 -1
0 1 0 -1 0 0 0 1 -1 0 -1 0 1 0 0 0 -1 1
symrel2 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 0 0 1 0 0 1 -1 1 0 0 0 -1 0 0 -1 1
-1 0 0 0 -1 0 -1 -1 1 1 0 0 0 1 0 1 1 -1
1 0 0 0 -1 0 1 0 -1 -1 0 0 0 1 0 -1 0 1
0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1
0 -1 0 1 0 0 1 0 -1 0 1 0 -1 0 0 -1 0 1
0 -1 0 -1 0 0 -1 -1 1 0 1 0 1 0 0 1 1 -1
0 1 0 -1 0 0 0 1 -1 0 -1 0 1 0 0 0 -1 1
symrel3 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 1 0 -1 1 0 0 1 1 0 -1 0 1 -1 0 0 -1
0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1
0 -1 0 -1 0 0 0 0 -1 0 1 0 1 0 0 0 0 1
0 1 -1 0 1 0 -1 1 0 0 -1 1 0 -1 0 1 -1 0
-1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0
1 0 0 1 0 -1 1 -1 0 -1 0 0 -1 0 1 -1 1 0
0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0
symrel4 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
-1 0 1 0 -1 1 0 0 1 1 0 -1 0 1 -1 0 0 -1
0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1
0 -1 0 -1 0 0 0 0 -1 0 1 0 1 0 0 0 0 1
0 1 -1 0 1 0 -1 1 0 0 -1 1 0 -1 0 1 -1 0
-1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0
1 0 0 1 0 -1 1 -1 0 -1 0 0 -1 0 1 -1 1 0
0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0
symrel5 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 -1 0 -1 0 0 -1 1 -1 0 1 0 1 0 0 1 -1 1
-1 1 -1 0 0 -1 0 -1 0 1 -1 1 0 0 1 0 1 0
0 0 1 1 -1 1 1 0 0 0 0 -1 -1 1 -1 -1 0 0
symrel6 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1
0 -1 0 -1 0 0 -1 1 -1 0 1 0 1 0 0 1 -1 1
-1 1 -1 0 0 -1 0 -1 0 1 -1 1 0 0 1 0 1 0
0 0 1 1 -1 1 1 0 0 0 0 -1 -1 1 -1 -1 0 0
tnons1 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons2 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons3 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons4 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons5 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
tnons6 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
toldfe 1.00000000E-06 Hartree
typat 1
znucl 1.00000
================================================================================
- 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] 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
-
- [2] 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
-
- [3] 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
-
- And optionally:
-
- [4] ABINIT: First-principles approach of materials and nanosystem properties.
- Computer Phys. Comm. 180, 2582-2615 (2009).
- X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval,
- D. Caliste, R. Caracas, M. Cote, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi
- S. Goedecker, D.R. Hamann, P. Hermet, F. Jollet, G. Jomard, S. Leroux, M. Mancini, S. Mazevet,
- M.J.T. Oliveira, G. Onida, Y. Pouillon, T. Rangel, G.-M. Rignanese, D. Sangalli, R. Shaltaf,
- M. Torrent, M.J. Verstraete, G. Zerah, J.W. Zwanziger
- Comment: the third 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/ABINIT_CPC_v10.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#gonze2009
-
- Proc. 0 individual time (sec): cpu= 0.6 wall= 0.7
================================================================================
Calculation completed.
.Delivered 10 WARNINGs and 27 COMMENTs to log file.
+Overall time at end (sec) : cpu= 0.6 wall= 0.7
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