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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 19h05 )
- input file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/TestBot_MPI1/tutorespfn_trf1_1-trf1_2-trf1_3-trf1_4/trf1_2.abi
- output file -> trf1_2.abo
- root for input files -> trf1_1o
- root for output files -> trf1_2o
Symmetries : space group Cm (# 8); Bravais mC (1-face-center monocl.)
================================================================================
Values of the parameters that define the memory need of the present run
intxc = 0 ionmov = 0 iscf = 7 lmnmax = 3
lnmax = 3 mgfft = 12 mpssoang = 3 mqgrid = 3001
natom = 2 nloc_mem = 1 nspden = 1 nspinor = 1
nsppol = 1 nsym = 2 n1xccc = 2501 ntypat = 2
occopt = 1 xclevel = 1
- mband = 4 mffmem = 1 mkmem = 72
mpw = 77 nfft = 1728 nkpt = 72
================================================================================
P This job should need less than 1.882 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.340 Mbytes ; DEN or POT disk file : 0.015 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 1.0610000000E+01 1.0610000000E+01 1.0610000000E+01 Bohr
amu 2.69815390E+01 7.49215900E+01
diemac 9.00000000E+00
ecut 3.00000000E+00 Hartree
- fftalg 512
irdwfk 1
ixc 7
kpt 0.00000000E+00 0.00000000E+00 -1.25000000E-01
0.00000000E+00 0.00000000E+00 -3.75000000E-01
0.00000000E+00 1.25000000E-01 -2.50000000E-01
1.25000000E-01 0.00000000E+00 -2.50000000E-01
1.25000000E-01 1.25000000E-01 -1.25000000E-01
2.50000000E-01 0.00000000E+00 -1.25000000E-01
0.00000000E+00 1.25000000E-01 5.00000000E-01
0.00000000E+00 2.50000000E-01 -3.75000000E-01
1.25000000E-01 0.00000000E+00 5.00000000E-01
1.25000000E-01 1.25000000E-01 -3.75000000E-01
1.25000000E-01 2.50000000E-01 -2.50000000E-01
1.25000000E-01 3.75000000E-01 -1.25000000E-01
2.50000000E-01 0.00000000E+00 -3.75000000E-01
2.50000000E-01 1.25000000E-01 -2.50000000E-01
2.50000000E-01 2.50000000E-01 -1.25000000E-01
3.75000000E-01 0.00000000E+00 -2.50000000E-01
3.75000000E-01 1.25000000E-01 -1.25000000E-01
5.00000000E-01 0.00000000E+00 -1.25000000E-01
0.00000000E+00 1.25000000E-01 2.50000000E-01
0.00000000E+00 2.50000000E-01 3.75000000E-01
0.00000000E+00 3.75000000E-01 5.00000000E-01
1.25000000E-01 0.00000000E+00 2.50000000E-01
1.25000000E-01 1.25000000E-01 3.75000000E-01
1.25000000E-01 2.50000000E-01 5.00000000E-01
1.25000000E-01 3.75000000E-01 -3.75000000E-01
1.25000000E-01 5.00000000E-01 -2.50000000E-01
1.25000000E-01 -3.75000000E-01 -1.25000000E-01
2.50000000E-01 0.00000000E+00 3.75000000E-01
2.50000000E-01 1.25000000E-01 5.00000000E-01
2.50000000E-01 2.50000000E-01 -3.75000000E-01
2.50000000E-01 3.75000000E-01 -2.50000000E-01
2.50000000E-01 5.00000000E-01 -1.25000000E-01
3.75000000E-01 0.00000000E+00 5.00000000E-01
3.75000000E-01 1.25000000E-01 -3.75000000E-01
3.75000000E-01 2.50000000E-01 -2.50000000E-01
3.75000000E-01 3.75000000E-01 -1.25000000E-01
5.00000000E-01 0.00000000E+00 -3.75000000E-01
5.00000000E-01 1.25000000E-01 -2.50000000E-01
-3.75000000E-01 0.00000000E+00 -2.50000000E-01
-2.50000000E-01 0.00000000E+00 -1.25000000E-01
1.25000000E-01 0.00000000E+00 0.00000000E+00
1.25000000E-01 1.25000000E-01 1.25000000E-01
1.25000000E-01 2.50000000E-01 2.50000000E-01
1.25000000E-01 3.75000000E-01 3.75000000E-01
1.25000000E-01 5.00000000E-01 5.00000000E-01
1.25000000E-01 -3.75000000E-01 -3.75000000E-01
1.25000000E-01 -2.50000000E-01 -2.50000000E-01
1.25000000E-01 -1.25000000E-01 -1.25000000E-01
2.50000000E-01 1.25000000E-01 2.50000000E-01
2.50000000E-01 2.50000000E-01 3.75000000E-01
outvar_i_n : Printing only first 50 k-points.
kptrlatt -4 4 4 4 -4 4 4 4 -4
kptrlen 4.24400000E+01
P mkmem 72
natom 2
nband 4
ngfft 12 12 12
nkpt 72
nstep 15
nsym 2
ntypat 2
occ 2.000000 2.000000 2.000000 2.000000
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 8
symrel 1 0 0 0 1 0 0 0 1 1 0 0 0 0 1 0 1 0
tolvrs 1.00000000E-12
typat 1 2
wtk 0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.00781 0.00781
0.00781 0.00781 0.00781 0.00781 0.00781 0.00781
0.01563 0.01563
outvars : Printing only first 50 k-points.
xangst 4.7369248459E-36 2.8072850916E-03 2.8072850916E-03
1.4036425458E+00 1.4036425458E+00 1.4036425458E+00
xcart 8.9514906709E-36 5.3050000000E-03 5.3050000000E-03
2.6525000000E+00 2.6525000000E+00 2.6525000000E+00
xred 1.0000000000E-03 2.9165917247E-20 -2.9165917247E-20
2.5000000000E-01 2.5000000000E-01 2.5000000000E-01
znucl 13.00000 33.00000
================================================================================
chkinp: Checking input parameters for consistency.
================================================================================
== DATASET 1 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 1, }
dimensions: {natom: 2, nkpt: 72, mband: 4, nsppol: 1, nspinor: 1, nspden: 1, mpw: 77, }
cutoff_energies: {ecut: 3.0, pawecutdg: -1.0, }
electrons: {nelect: 8.00000000E+00, charge: 0.00000000E+00, occopt: 1.00000000E+00, tsmear: 1.00000000E-02, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 7, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
LDA: Perdew-Wang 92 LSD fit to Ceperley-Alder data - ixc=7
Citation for XC functional:
J.P.Perdew and Y.Wang, PRB 45, 13244 (1992)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 0.0000000 5.3050000 5.3050000 G(1)= -0.0942507 0.0942507 0.0942507
R(2)= 5.3050000 0.0000000 5.3050000 G(2)= 0.0942507 -0.0942507 0.0942507
R(3)= 5.3050000 5.3050000 0.0000000 G(3)= 0.0942507 0.0942507 -0.0942507
Unit cell volume ucvol= 2.9859750E+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= 12 12 12
ecut(hartree)= 3.000 => boxcut(ratio)= 2.05142
--- Pseudopotential description ------------------------------------------------
- pspini: atom type 1 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/13al.981214.fhi
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/13al.981214.fhi
- Aluminum, fhi98PP : Hamann-type, LDA CA PerdewWang, l=2 local
- 13.00000 3.00000 981214 znucl, zion, pspdat
6 7 2 2 493 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well
No XC core correction.
1.024700 amesh (Hamman grid)
pspatm : epsatm= 1.36305739
--- l ekb(1:nproj) -->
0 1.768744
1 0.900554
pspatm: atomic psp has been read and splines computed
- pspini: atom type 2 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/PseudosTM_pwteter/33as.pspnc
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/PseudosTM_pwteter/33as.pspnc
- Troullier-Martins psp for element As Thu Oct 27 17:37:14 EDT 1994
- 33.00000 5.00000 940714 znucl, zion, pspdat
1 1 1 1 2001 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well
0 4.772 10.829 1 2.5306160 l,e99.0,e99.9,nproj,rcpsp
0.00000000 0.00000000 0.00000000 0.00000000 rms, ekb1, ekb2, epsatm
1 2.745 5.580 0 2.5306160 l,e99.0,e99.9,nproj,rcpsp
0.00000000 0.00000000 0.00000000 0.00000000 rms, ekb1, ekb2, epsatm
2.05731715564010 0.36322996461007 2.76014815959125 rchrg,fchrg,qchrg
pspatm : epsatm= 27.20579911
--- l ekb(1:nproj) -->
0 0.838751
pspatm: atomic psp has been read and splines computed
2.28550852E+02 ecore*ucvol(ha*bohr**3)
--------------------------------------------------------------------------------
-inwffil : will read wavefunctions from disk file trf1_1o_WFK
_setup2: Arith. and geom. avg. npw (full set) are 74.469 74.418
================================================================================
--- !BeginCycle
iteration_state: {dtset: 1, }
solver: {iscf: 7, nstep: 15, nline: 4, wfoptalg: 0, }
tolerances: {tolvrs: 1.00E-12, }
...
iter Etot(hartree) deltaE(h) residm vres2
ETOT 1 -9.7651979376351 -9.765E+00 4.676E-05 1.309E-01
ETOT 2 -9.7658192994836 -6.214E-04 1.375E-10 9.340E-03
ETOT 3 -9.7658696121253 -5.031E-05 5.871E-07 5.351E-05
ETOT 4 -9.7658697845712 -1.724E-07 1.606E-09 1.609E-06
ETOT 5 -9.7658697874471 -2.876E-09 2.961E-11 3.411E-08
ETOT 6 -9.7658697875056 -5.850E-11 1.471E-12 6.973E-10
ETOT 7 -9.7658697875072 -1.528E-12 4.756E-14 1.813E-11
ETOT 8 -9.7658697875072 -3.553E-14 3.500E-16 2.003E-13
At SCF step 8 vres2 = 2.00E-13 < tolvrs= 1.00E-12 =>converged.
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 2.91043498E-04 sigma(3 2)= -2.14293490E-08
sigma(2 2)= 2.91054674E-04 sigma(3 1)= -2.61646831E-06
sigma(3 3)= 2.91054674E-04 sigma(2 1)= -2.61646831E-06
--- !ResultsGS
iteration_state: {dtset: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 0.0000000, 5.3050000, 5.3050000, ]
- [ 5.3050000, 0.0000000, 5.3050000, ]
- [ 5.3050000, 5.3050000, 0.0000000, ]
lattice_lengths: [ 7.50240, 7.50240, 7.50240, ]
lattice_angles: [ 60.000, 60.000, 60.000, ] # degrees, (23, 13, 12)
lattice_volume: 2.9859750E+02
convergence: {deltae: -3.553E-14, res2: 2.003E-13, residm: 3.500E-16, diffor: null, }
etotal : -9.76586979E+00
entropy : 0.00000000E+00
fermie : 7.88482790E-02
cartesian_stress_tensor: # hartree/bohr^3
- [ 2.91043498E-04, -2.61646831E-06, -2.61646831E-06, ]
- [ -2.61646831E-06, 2.91054674E-04, -2.14293490E-08, ]
- [ -2.61646831E-06, -2.14293490E-08, 2.91054674E-04, ]
pressure_GPa: -8.5630E+00
xred :
- [ 1.0000E-03, 2.9166E-20, -2.9166E-20, Al]
- [ 2.5000E-01, 2.5000E-01, 2.5000E-01, As]
cartesian_forces: # hartree/bohr
- [ -4.21127241E-06, -4.72003505E-04, -4.72003505E-04, ]
- [ 4.21127241E-06, 4.72003505E-04, 4.72003505E-04, ]
force_length_stats: {min: 6.67527042E-04, max: 6.67527042E-04, mean: 6.67527042E-04, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 2.00000 0.89134173
2 2.00000 2.49719180
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 14.576E-17; max= 34.997E-17
reduced coordinates (array xred) for 2 atoms
0.001000000000 0.000000000000 -0.000000000000
0.250000000000 0.250000000000 0.250000000000
rms dE/dt= 3.5517E-03; max dE/dt= 5.0080E-03; dE/dt below (all hartree)
1 0.005007986444 0.002526333144 0.002526333144
2 -0.005007927933 -0.002526305645 -0.002526305645
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00280728509157 0.00280728509157
2 1.40364254578497 1.40364254578497 1.40364254578497
cartesian forces (hartree/bohr) at end:
1 -0.00000421127241 -0.00047200350506 -0.00047200350506
2 0.00000421127241 0.00047200350506 0.00047200350506
frms,max,avg= 3.8539692E-04 4.7200351E-04 1.655E-10 -2.757E-09 -2.757E-09 h/b
cartesian forces (eV/Angstrom) at end:
1 -0.00021655231586 -0.02427139406438 -0.02427139406438
2 0.00021655231586 0.02427139406438 0.02427139406438
frms,max,avg= 1.9817905E-02 2.4271394E-02 8.509E-09 -1.418E-07 -1.418E-07 e/A
length scales= 10.610000000000 10.610000000000 10.610000000000 bohr
= 5.614570183140 5.614570183140 5.614570183140 angstroms
prteigrs : about to open file trf1_2o_EIG
Fermi (or HOMO) energy (hartree) = 0.07885 Average Vxc (hartree)= -0.33495
Eigenvalues (hartree) for nkpt= 72 k points:
kpt# 1, nband= 4, wtk= 0.01563, kpt= 0.0000 0.0000 -0.1250 (reduced coord)
-0.34865 0.03265 0.07813 0.07882
prteigrs : prtvol=0 or 1, do not print more k-points.
--- !EnergyTerms
iteration_state : {dtset: 1, }
comment : Components of total free energy in Hartree
kinetic : 2.92021571428564E+00
hartree : 7.88951978318761E-01
xc : -3.93636659200953E+00
Ewald energy : -8.47988991313938E+00
psp_core : 7.65414498117480E-01
local_psp : -2.42023594287952E+00
non_local_psp : 5.96040469799356E-01
total_energy : -9.76586978750720E+00
total_energy_eV : -2.65742831514635E+02
band_energy : -7.16244641852208E-01
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= 2.91043498E-04 sigma(3 2)= -2.14293490E-08
sigma(2 2)= 2.91054674E-04 sigma(3 1)= -2.61646831E-06
sigma(3 3)= 2.91054674E-04 sigma(2 1)= -2.61646831E-06
-Cartesian components of stress tensor (GPa) [Pressure= -8.5630E+00 GPa]
- sigma(1 1)= 8.56279389E+00 sigma(3 2)= -6.30473109E-04
- sigma(2 2)= 8.56312272E+00 sigma(3 1)= -7.69791424E-02
- sigma(3 3)= 8.56312272E+00 sigma(2 1)= -7.69791424E-02
== END DATASET(S) ==============================================================
================================================================================
-outvars: echo values of variables after computation --------
acell 1.0610000000E+01 1.0610000000E+01 1.0610000000E+01 Bohr
amu 2.69815390E+01 7.49215900E+01
diemac 9.00000000E+00
ecut 3.00000000E+00 Hartree
etotal -9.7658697875E+00
fcart -4.2112724076E-06 -4.7200350506E-04 -4.7200350506E-04
4.2112724076E-06 4.7200350506E-04 4.7200350506E-04
- fftalg 512
irdwfk 1
ixc 7
kpt 0.00000000E+00 0.00000000E+00 -1.25000000E-01
0.00000000E+00 0.00000000E+00 -3.75000000E-01
0.00000000E+00 1.25000000E-01 -2.50000000E-01
1.25000000E-01 0.00000000E+00 -2.50000000E-01
1.25000000E-01 1.25000000E-01 -1.25000000E-01
2.50000000E-01 0.00000000E+00 -1.25000000E-01
0.00000000E+00 1.25000000E-01 5.00000000E-01
0.00000000E+00 2.50000000E-01 -3.75000000E-01
1.25000000E-01 0.00000000E+00 5.00000000E-01
1.25000000E-01 1.25000000E-01 -3.75000000E-01
1.25000000E-01 2.50000000E-01 -2.50000000E-01
1.25000000E-01 3.75000000E-01 -1.25000000E-01
2.50000000E-01 0.00000000E+00 -3.75000000E-01
2.50000000E-01 1.25000000E-01 -2.50000000E-01
2.50000000E-01 2.50000000E-01 -1.25000000E-01
3.75000000E-01 0.00000000E+00 -2.50000000E-01
3.75000000E-01 1.25000000E-01 -1.25000000E-01
5.00000000E-01 0.00000000E+00 -1.25000000E-01
0.00000000E+00 1.25000000E-01 2.50000000E-01
0.00000000E+00 2.50000000E-01 3.75000000E-01
0.00000000E+00 3.75000000E-01 5.00000000E-01
1.25000000E-01 0.00000000E+00 2.50000000E-01
1.25000000E-01 1.25000000E-01 3.75000000E-01
1.25000000E-01 2.50000000E-01 5.00000000E-01
1.25000000E-01 3.75000000E-01 -3.75000000E-01
1.25000000E-01 5.00000000E-01 -2.50000000E-01
1.25000000E-01 -3.75000000E-01 -1.25000000E-01
2.50000000E-01 0.00000000E+00 3.75000000E-01
2.50000000E-01 1.25000000E-01 5.00000000E-01
2.50000000E-01 2.50000000E-01 -3.75000000E-01
2.50000000E-01 3.75000000E-01 -2.50000000E-01
2.50000000E-01 5.00000000E-01 -1.25000000E-01
3.75000000E-01 0.00000000E+00 5.00000000E-01
3.75000000E-01 1.25000000E-01 -3.75000000E-01
3.75000000E-01 2.50000000E-01 -2.50000000E-01
3.75000000E-01 3.75000000E-01 -1.25000000E-01
5.00000000E-01 0.00000000E+00 -3.75000000E-01
5.00000000E-01 1.25000000E-01 -2.50000000E-01
-3.75000000E-01 0.00000000E+00 -2.50000000E-01
-2.50000000E-01 0.00000000E+00 -1.25000000E-01
1.25000000E-01 0.00000000E+00 0.00000000E+00
1.25000000E-01 1.25000000E-01 1.25000000E-01
1.25000000E-01 2.50000000E-01 2.50000000E-01
1.25000000E-01 3.75000000E-01 3.75000000E-01
1.25000000E-01 5.00000000E-01 5.00000000E-01
1.25000000E-01 -3.75000000E-01 -3.75000000E-01
1.25000000E-01 -2.50000000E-01 -2.50000000E-01
1.25000000E-01 -1.25000000E-01 -1.25000000E-01
2.50000000E-01 1.25000000E-01 2.50000000E-01
2.50000000E-01 2.50000000E-01 3.75000000E-01
outvar_i_n : Printing only first 50 k-points.
kptrlatt -4 4 4 4 -4 4 4 4 -4
kptrlen 4.24400000E+01
P mkmem 72
natom 2
nband 4
ngfft 12 12 12
nkpt 72
nstep 15
nsym 2
ntypat 2
occ 2.000000 2.000000 2.000000 2.000000
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 8
strten 2.9104349780E-04 2.9105467432E-04 2.9105467432E-04
-2.1429349018E-08 -2.6164683096E-06 -2.6164683096E-06
symrel 1 0 0 0 1 0 0 0 1 1 0 0 0 0 1 0 1 0
tolvrs 1.00000000E-12
typat 1 2
wtk 0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.01563 0.01563
0.01563 0.01563 0.01563 0.01563 0.00781 0.00781
0.00781 0.00781 0.00781 0.00781 0.00781 0.00781
0.01563 0.01563
outvars : Printing only first 50 k-points.
xangst 4.7369248459E-36 2.8072850916E-03 2.8072850916E-03
1.4036425458E+00 1.4036425458E+00 1.4036425458E+00
xcart 8.9514906709E-36 5.3050000000E-03 5.3050000000E-03
2.6525000000E+00 2.6525000000E+00 2.6525000000E+00
xred 1.0000000000E-03 2.9165917247E-20 -2.9165917247E-20
2.5000000000E-01 2.5000000000E-01 2.5000000000E-01
znucl 13.00000 33.00000
================================================================================
- 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] Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems,
- using density-functional theory.
- M. Fuchs and, M. Scheffler, Comput. Phys. Commun. 119, 67 (1999).
- Comment: Some pseudopotential generated using the FHI code were used.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#fuchs1999
-
- [3] 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
-
- [4] 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:
-
- [5] 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= 0.8 wall= 0.9
================================================================================
Calculation completed.
.Delivered 11 WARNINGs and 6 COMMENTs to log file.
+Overall time at end (sec) : cpu= 0.8 wall= 0.9
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