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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 19h10 )
- input file -> /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/TestBot_MPI1/v5_t09-t10/t09.abi
- output file -> t09.abo
- root for input files -> t09i
- root for output files -> t09o
Symmetries : space group P1 (# 1); Bravais aP (primitive triclinic)
================================================================================
Values of the parameters that define the memory need of the present run
intxc = 0 ionmov = 0 iscf = 17 lmnmax = 8
lnmax = 4 mgfft = 24 mpssoang = 2 mqgrid = 3001
natom = 4 nloc_mem = 2 nspden = 1 nspinor = 1
nsppol = 1 nsym = 1 n1xccc = 1 ntypat = 1
occopt = 3 xclevel = 2
- mband = 10 mffmem = 1 mkmem = 1
mpw = 619 nfft = 13824 nkpt = 1
PAW method is used; the additional fine FFT grid is defined by:
mgfftf= 48 nfftf = 110592
================================================================================
P This job should need less than 30.620 Mbytes of memory.
Rough estimation (10% accuracy) of disk space for files :
_ WF disk file : 0.096 Mbytes ; DEN or POT disk file : 0.846 Mbytes.
================================================================================
--------------------------------------------------------------------------------
------------- Echo of variables that govern the present computation ------------
--------------------------------------------------------------------------------
-
- outvars: echo of selected default values
- iomode0 = 0 , fftalg0 =512 , wfoptalg0 = 10
-
- outvars: echo of global parameters not present in the input file
- max_nthreads = 0
-
-outvars: echo values of preprocessed input variables --------
acell 7.3879600000E+00 7.3879600000E+00 7.3879600000E+00 Bohr
amu 2.69800000E+01
chkprim 0
ecut 1.00000000E+01 Hartree
enunit 2
- fftalg 512
istwfk 1
ixc 11
kptopt 0
P mkmem 1
natom 4
nband 10
ngfft 24 24 24
ngfftdg 48 48 48
nkpt 1
nstep 5
nsym 1
ntypat 1
occ 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000
0.000000 0.000000 0.000000 0.000000
occopt 3
pawecutdg 5.00000000E+01 Hartree
prtden 0
prtnabla 2
spgroup 1
toldfe 1.00000000E-05 Hartree
tsmear 3.67490000E-03 Hartree
typat 1 1 1 1
useylm 1
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
1.9547700250E+00 1.9547700250E+00 0.0000000000E+00
1.9547700250E+00 0.0000000000E+00 1.9547700250E+00
0.0000000000E+00 1.9547700250E+00 1.9547700250E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
3.6939800000E+00 3.6939800000E+00 0.0000000000E+00
3.6939800000E+00 0.0000000000E+00 3.6939800000E+00
0.0000000000E+00 3.6939800000E+00 3.6939800000E+00
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
5.0000000000E-01 5.0000000000E-01 0.0000000000E+00
5.0000000000E-01 0.0000000000E+00 5.0000000000E-01
0.0000000000E+00 5.0000000000E-01 5.0000000000E-01
znucl 13.00000
================================================================================
chkinp: Checking input parameters for consistency.
================================================================================
== DATASET 1 ==================================================================
- mpi_nproc: 1, omp_nthreads: -1 (-1 if OMP is not activated)
--- !DatasetInfo
iteration_state: {dtset: 1, }
dimensions: {natom: 4, nkpt: 1, mband: 10, nsppol: 1, nspinor: 1, nspden: 1, mpw: 619, }
cutoff_energies: {ecut: 10.0, pawecutdg: 50.0, }
electrons: {nelect: 1.20000000E+01, charge: 0.00000000E+00, occopt: 3.00000000E+00, tsmear: 3.67490000E-03, }
meta: {optdriver: 0, ionmov: 0, optcell: 0, iscf: 17, paral_kgb: 0, }
...
Exchange-correlation functional for the present dataset will be:
GGA: Perdew-Burke-Ernzerhof functional - ixc=11
Citation for XC functional:
J.P.Perdew, K.Burke, M.Ernzerhof, PRL 77, 3865 (1996)
Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1):
R(1)= 7.3879600 0.0000000 0.0000000 G(1)= 0.1353554 0.0000000 0.0000000
R(2)= 0.0000000 7.3879600 0.0000000 G(2)= 0.0000000 0.1353554 0.0000000
R(3)= 0.0000000 0.0000000 7.3879600 G(3)= 0.0000000 0.0000000 0.1353554
Unit cell volume ucvol= 4.0324929E+02 bohr^3
Angles (23,13,12)= 9.00000000E+01 9.00000000E+01 9.00000000E+01 degrees
Coarse grid specifications (used for wave-functions):
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 24 24 24
ecut(hartree)= 10.000 => boxcut(ratio)= 2.28203
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= 13.019166 Hartrees makes boxcut=2
Fine grid specifications (used for densities):
getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 48 48 48
ecut(hartree)= 50.000 => boxcut(ratio)= 2.04111
--- Pseudopotential description ------------------------------------------------
- pspini: atom type 1 psp file is /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Al.gga.uspp.paw
- pspatm: opening atomic psp file /home/buildbot/ABINIT3/eos_gnu_13.2_mpich/trunk_merge-10.0/tests/Pspdir/Al.gga.uspp.paw
- Paw atomic data extracted from US-psp (D.Vanderbilt): Aluminium
- 13.00000 3.00000 20050712 znucl, zion, pspdat
7 11 1 0 604 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well
Pseudopotential format is: paw3
basis_size (lnmax)= 4 (lmn_size= 8), orbitals= 0 0 1 1
Spheres core radius: rc_sph= 1.62418712
4 radial meshes are used:
- mesh 1: r(i)=AA*[exp(BB*(i-1))-1], size= 604 , AA= 0.70145E-04 BB= 0.16667E-01
- mesh 2: r(i)=AA*[exp(BB*(i-1))-1], size= 636 , AA= 0.70145E-04 BB= 0.16667E-01
- mesh 3: r(i)=AA*[exp(BB*(i-1))-1], size= 662 , AA= 0.70145E-04 BB= 0.16667E-01
- mesh 4: r(i)=AA*[exp(BB*(i-1))-1], size= 713 , AA= 0.70145E-04 BB= 0.16667E-01
Shapefunction is SIN type: shapef(r)=[sin(pi*r/rshp)/(pi*r/rshp)]**2
Radius for shape functions = sphere core radius
Radial grid used for partial waves is grid 1
Radial grid used for projectors is grid 2
Radial grid used for (t)core density is grid 3
Radial grid used for Vloc is grid 4
Compensation charge density is taken into account in XC energy/potential
pspatm: atomic psp has been read and splines computed
1.95286598E+02 ecore*ucvol(ha*bohr**3)
--------------------------------------------------------------------------------
_setup2: Arith. and geom. avg. npw (full set) are 619.000 619.000
================================================================================
--- !BeginCycle
iteration_state: {dtset: 1, }
solver: {iscf: 17, nstep: 5, nline: 4, wfoptalg: 10, }
tolerances: {toldfe: 1.00E-05, }
...
iter Etot(hartree) deltaE(h) residm nres2
ETOT 1 -8.1426062385217 -8.143E+00 3.044E-02 4.959E+00
ETOT 2 -8.1410565854881 1.550E-03 1.672E-03 1.492E+00
ETOT 3 -8.1370286186540 4.028E-03 6.730E-05 6.580E-01
ETOT 4 -8.1351874005719 1.841E-03 2.663E-05 2.227E-02
ETOT 5 -8.1351305579342 5.684E-05 1.539E-06 1.261E-03
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -7.92107523E-04 sigma(3 2)= 2.24242568E-08
sigma(2 2)= -7.93423026E-04 sigma(3 1)= -4.63715061E-08
sigma(3 3)= -7.92734303E-04 sigma(2 1)= 2.16088099E-08
scprqt: WARNING -
nstep= 5 was not enough SCF cycles to converge;
maximum energy difference= 5.684E-05 exceeds toldfe= 1.000E-05
--- !ResultsGS
iteration_state: {dtset: 1, }
comment : Summary of ground state results
lattice_vectors:
- [ 7.3879600, 0.0000000, 0.0000000, ]
- [ 0.0000000, 7.3879600, 0.0000000, ]
- [ 0.0000000, 0.0000000, 7.3879600, ]
lattice_lengths: [ 7.38796, 7.38796, 7.38796, ]
lattice_angles: [ 90.000, 90.000, 90.000, ] # degrees, (23, 13, 12)
lattice_volume: 4.0324929E+02
convergence: {deltae: 5.684E-05, res2: 1.261E-03, residm: 1.539E-06, diffor: null, }
etotal : -8.13513056E+00
entropy : 0.00000000E+00
fermie : 2.37421890E-01
cartesian_stress_tensor: # hartree/bohr^3
- [ -7.92107523E-04, 2.16088099E-08, -4.63715061E-08, ]
- [ 2.16088099E-08, -7.93423026E-04, 2.24242568E-08, ]
- [ -4.63715061E-08, 2.24242568E-08, -7.92734303E-04, ]
pressure_GPa: 2.3324E+01
xred :
- [ 0.0000E+00, 0.0000E+00, 0.0000E+00, Al]
- [ 5.0000E-01, 5.0000E-01, 0.0000E+00, Al]
- [ 5.0000E-01, 0.0000E+00, 5.0000E-01, Al]
- [ 0.0000E+00, 5.0000E-01, 5.0000E-01, Al]
cartesian_forces: # hartree/bohr
- [ -1.45569204E-06, 1.04733387E-05, 4.80115059E-06, ]
- [ -5.55970099E-06, -8.74232763E-06, -1.88093159E-06, ]
- [ 6.64893521E-06, 2.40263291E-06, 1.98357115E-06, ]
- [ 3.66457817E-07, -4.13364402E-06, -4.90379014E-06, ]
force_length_stats: {min: 6.42405339E-06, max: 1.16129630E-05, mean: 8.97738157E-06, }
...
Integrated electronic density in atomic spheres:
------------------------------------------------
Atom Sphere_radius Integrated_density
1 1.62419 0.42980695
2 1.62419 0.42844885
3 1.62419 0.42964988
4 1.62419 0.42731179
PAW TEST:
==== Compensation charge inside spheres ============
The following values must be close to each other ...
Compensation charge over spherical meshes = 0.197509113491525
Compensation charge over fine fft grid = 0.197082526405192
==== Results concerning PAW augmentation regions ====
Total pseudopotential strength Dij (hartree):
Atom # 1
0.12721 0.15829 0.00000 -0.00000 0.00000 0.00000 -0.00000 0.00000
0.15829 0.19489 0.00000 -0.00000 0.00000 0.00000 -0.00000 0.00000
0.00000 0.00000 0.05195 -0.00000 0.00000 0.06019 -0.00000 0.00000
-0.00000 -0.00000 -0.00000 0.05195 0.00000 -0.00000 0.06019 0.00000
0.00000 0.00000 0.00000 0.00000 0.05195 0.00000 0.00000 0.06019
0.00000 0.00000 0.06019 -0.00000 0.00000 0.06875 -0.00000 0.00000
-0.00000 -0.00000 -0.00000 0.06019 0.00000 -0.00000 0.06875 0.00000
0.00000 0.00000 0.00000 0.00000 0.06019 0.00000 0.00000 0.06875
Atom # 4
0.12724 0.15833 -0.00000 -0.00000 0.00000 -0.00000 -0.00000 0.00000
0.15833 0.19493 -0.00000 -0.00000 0.00000 -0.00000 -0.00000 0.00000
-0.00000 -0.00000 0.05197 0.00000 0.00000 0.06021 0.00000 0.00000
-0.00000 -0.00000 0.00000 0.05197 -0.00000 0.00000 0.06021 -0.00000
0.00000 0.00000 0.00000 -0.00000 0.05197 0.00000 -0.00000 0.06021
-0.00000 -0.00000 0.06021 0.00000 0.00000 0.06877 0.00000 0.00000
-0.00000 -0.00000 0.00000 0.06021 -0.00000 0.00000 0.06877 -0.00000
0.00000 0.00000 0.00000 -0.00000 0.06021 0.00000 -0.00000 0.06877
Total pseudopotential strength Dij (eV):
Atom # 1
3.46155 4.30741 0.00001 -0.00000 0.00002 0.00001 -0.00000 0.00002
4.30741 5.30335 0.00001 -0.00000 0.00002 0.00001 -0.00000 0.00002
0.00001 0.00001 1.41362 -0.00000 0.00000 1.63793 -0.00000 0.00000
-0.00000 -0.00000 -0.00000 1.41361 0.00000 -0.00000 1.63793 0.00000
0.00002 0.00002 0.00000 0.00000 1.41361 0.00000 0.00000 1.63793
0.00001 0.00001 1.63793 -0.00000 0.00000 1.87092 -0.00000 0.00000
-0.00000 -0.00000 -0.00000 1.63793 0.00000 -0.00000 1.87091 0.00000
0.00002 0.00002 0.00000 0.00000 1.63793 0.00000 0.00000 1.87091
Atom # 4
3.46241 4.30831 -0.00001 -0.00001 0.00001 -0.00001 -0.00001 0.00001
4.30831 5.30429 -0.00001 -0.00001 0.00001 -0.00001 -0.00001 0.00001
-0.00001 -0.00001 1.41410 0.00000 0.00000 1.63841 0.00000 0.00000
-0.00001 -0.00001 0.00000 1.41411 -0.00000 0.00000 1.63842 -0.00000
0.00001 0.00001 0.00000 -0.00000 1.41411 0.00000 -0.00000 1.63843
-0.00001 -0.00001 1.63841 0.00000 0.00000 1.87139 0.00000 0.00000
-0.00001 -0.00001 0.00000 1.63842 -0.00000 0.00000 1.87140 -0.00000
0.00001 0.00001 0.00000 -0.00000 1.63843 0.00000 -0.00000 1.87141
Augmentation waves occupancies Rhoij:
Atom # 1
1.93408 -0.41674 0.00042 0.00007 0.00054 -0.00002 0.00003 -0.00006
-0.41674 0.20403 -0.00037 -0.00007 -0.00052 0.00007 0.00001 0.00009
0.00042 -0.00037 1.56770 0.00001 0.00000 -0.33876 0.00001 0.00000
0.00007 -0.00007 0.00001 1.56704 -0.00002 0.00001 -0.33870 0.00001
0.00054 -0.00052 0.00000 -0.00002 1.56758 0.00000 0.00000 -0.33897
-0.00002 0.00007 -0.33876 0.00001 0.00000 0.07320 -0.00000 -0.00000
0.00003 0.00001 0.00001 -0.33870 0.00000 -0.00000 0.07320 -0.00000
-0.00006 0.00009 0.00000 0.00001 -0.33897 -0.00000 -0.00000 0.07330
Atom # 4
1.91824 -0.41569 -0.00060 0.00000 0.00050 -0.00004 0.00001 -0.00005
-0.41569 0.20281 0.00056 0.00006 -0.00050 -0.00008 -0.00001 0.00009
-0.00060 0.00056 1.56858 -0.00004 0.00001 -0.34023 0.00002 0.00000
0.00000 0.00006 -0.00004 1.56935 -0.00003 0.00002 -0.34033 0.00001
0.00050 -0.00050 0.00001 -0.00003 1.56926 -0.00000 0.00001 -0.34029
-0.00004 -0.00008 -0.34023 0.00002 -0.00000 0.07380 -0.00001 0.00000
0.00001 -0.00001 0.00002 -0.34033 0.00001 -0.00001 0.07380 -0.00000
-0.00005 0.00009 0.00000 0.00001 -0.34029 0.00000 -0.00000 0.07379
================================================================================
----iterations are completed or convergence reached----
Mean square residual over all n,k,spin= 42.681E-08; max= 15.393E-07
reduced coordinates (array xred) for 4 atoms
0.000000000000 0.000000000000 0.000000000000
0.500000000000 0.500000000000 0.000000000000
0.500000000000 0.000000000000 0.500000000000
0.000000000000 0.500000000000 0.500000000000
rms dE/dt= 7.3463E-05; max dE/dt= 1.7119E-04; dE/dt below (all hartree)
1 -0.000002349096 0.000029225461 -0.000037048453
2 0.000027971158 0.000171190035 0.000012318502
3 -0.000062225758 0.000088851513 -0.000016232289
4 -0.000015811066 0.000137141265 0.000034651260
cartesian coordinates (angstrom) at end:
1 0.00000000000000 0.00000000000000 0.00000000000000
2 1.95477002498729 1.95477002498729 0.00000000000000
3 1.95477002498729 0.00000000000000 1.95477002498729
4 0.00000000000000 1.95477002498729 1.95477002498729
cartesian forces (hartree/bohr) at end:
1 -0.00000145569204 0.00001047333874 0.00000480115059
2 -0.00000555970099 -0.00000874232763 -0.00000188093159
3 0.00000664893521 0.00000240263291 0.00000198357115
4 0.00000036645782 -0.00000413364402 -0.00000490379014
frms,max,avg= 5.3301140E-06 1.0473339E-05 1.774E-06 -1.443E-05 2.136E-07 h/b
cartesian forces (eV/Angstrom) at end:
1 -0.00007485468828 0.00053856068677 0.00024688506900
2 -0.00028589129554 -0.00044954852392 -0.00009672138324
3 0.00034190196678 0.00012354834120 0.00010199932094
4 0.00001884401704 -0.00021256050405 -0.00025216300669
frms,max,avg= 2.7408546E-04 5.3856069E-04 9.120E-05 -7.420E-04 1.098E-05 e/A
length scales= 7.387960000000 7.387960000000 7.387960000000 bohr
= 3.909540049975 3.909540049975 3.909540049975 angstroms
prteigrs : about to open file t09o_EIG
Fermi (or HOMO) energy (hartree) = 0.23742 Average Vxc (hartree)= -0.38863
Eigenvalues (hartree) for nkpt= 1 k points:
kpt# 1, nband= 10, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-0.14359 0.17389 0.17389 0.17389 0.23476 0.23486 0.23500 0.49664
0.49665 0.49666
occupation numbers for kpt# 1
2.00000 2.00000 2.00000 2.00000 1.34727 1.33499 1.31774 0.00000
0.00000 0.00000
Fermi (or HOMO) energy (eV) = 6.46058 Average Vxc (eV)= -10.57508
Eigenvalues ( eV ) for nkpt= 1 k points:
kpt# 1, nband= 10, wtk= 1.00000, kpt= 0.0000 0.0000 0.0000 (reduced coord)
-3.90724 4.73171 4.73179 4.73185 6.38811 6.39089 6.39475 13.51433
13.51443 13.51478
--- !EnergyTerms
iteration_state : {dtset: 1, }
comment : Components of total free energy in Hartree
kinetic : 3.98509953489979E+00
hartree : 1.27409050966056E-02
xc : -8.63326362812693E+00
Ewald energy : -1.11705419810135E+01
psp_core : 4.84282565760851E-01
local_psp : 5.85012169253276E-01
spherical_terms : 6.61118475346213E+00
internal : -8.12548568066773E+00
'-kT*entropy' : -1.40329493813398E-02
total_energy : -8.13951863004907E+00
total_energy_eV : -2.21487565877887E+02
...
--- !EnergyTermsDC
iteration_state : {dtset: 1, }
comment : '"Double-counting" decomposition of free energy'
band_energy : 1.69565543630374E+00
Ewald energy : -1.11705419810135E+01
psp_core : 4.84282565760851E-01
xc_dc : -4.11348134965899E+00
spherical_terms : 4.98298772005501E+00
internal : -8.12109760855286E+00
'-kT*entropy' : -1.40329493813398E-02
total_energy_dc : -8.13513055793420E+00
total_energy_dc_eV : -2.21368160363163E+02
...
Cartesian components of stress tensor (hartree/bohr^3)
sigma(1 1)= -7.92107523E-04 sigma(3 2)= 2.24242568E-08
sigma(2 2)= -7.93423026E-04 sigma(3 1)= -4.63715061E-08
sigma(3 3)= -7.92734303E-04 sigma(2 1)= 2.16088099E-08
-Cartesian components of stress tensor (GPa) [Pressure= 2.3324E+01 GPa]
- sigma(1 1)= -2.33046040E+01 sigma(3 2)= 6.59744302E-04
- sigma(2 2)= -2.33433074E+01 sigma(3 1)= -1.36429658E-03
- sigma(3 3)= -2.33230445E+01 sigma(2 1)= 6.35753029E-04
== END DATASET(S) ==============================================================
================================================================================
-outvars: echo values of variables after computation --------
acell 7.3879600000E+00 7.3879600000E+00 7.3879600000E+00 Bohr
amu 2.69800000E+01
chkprim 0
ecut 1.00000000E+01 Hartree
enunit 2
etotal -8.1351305579E+00
fcart -1.4556920441E-06 1.0473338745E-05 4.8011505892E-06
-5.5597009882E-06 -8.7423276316E-06 -1.8809315931E-06
6.6489352149E-06 2.4026329076E-06 1.9835711484E-06
3.6645781737E-07 -4.1336440208E-06 -4.9037901445E-06
- fftalg 512
istwfk 1
ixc 11
kptopt 0
P mkmem 1
natom 4
nband 10
ngfft 24 24 24
ngfftdg 48 48 48
nkpt 1
nstep 5
nsym 1
ntypat 1
occ 2.000000 2.000000 2.000000 2.000000 1.347266 1.334994
1.317740 0.000000 0.000000 0.000000
occopt 3
pawecutdg 5.00000000E+01 Hartree
prtden 0
prtnabla 2
spgroup 1
strten -7.9210752317E-04 -7.9342302589E-04 -7.9273430340E-04
2.2424256831E-08 -4.6371506076E-08 2.1608809896E-08
toldfe 1.00000000E-05 Hartree
tsmear 3.67490000E-03 Hartree
typat 1 1 1 1
useylm 1
xangst 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
1.9547700250E+00 1.9547700250E+00 0.0000000000E+00
1.9547700250E+00 0.0000000000E+00 1.9547700250E+00
0.0000000000E+00 1.9547700250E+00 1.9547700250E+00
xcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
3.6939800000E+00 3.6939800000E+00 0.0000000000E+00
3.6939800000E+00 0.0000000000E+00 3.6939800000E+00
0.0000000000E+00 3.6939800000E+00 3.6939800000E+00
xred 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
5.0000000000E-01 5.0000000000E-01 0.0000000000E+00
5.0000000000E-01 0.0000000000E+00 5.0000000000E-01
0.0000000000E+00 5.0000000000E-01 5.0000000000E-01
znucl 13.00000
================================================================================
The spacegroup number, the magnetic point group, and/or the number of symmetries
have changed between the initial recognition based on the input file
and a postprocessing based on the final acell, rprim, and xred.
More details in the log file.
- 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] Calculations of the transport properties within the PAW formalism.
- S. Mazevet, M. Torrent, V. Recoules, F. Jollet, High Energy Density Physics, 6, 84-88 (2010).
- Comment: to be cited in case output for transport properties calculation within PAW is used,
- i.e. prtnabla>0 and usepaw=1.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#genovese2008
-
- [2] Implementation of the Projector Augmented-Wave Method in the ABINIT code.
- M. Torrent, F. Jollet, F. Bottin, G. Zerah, and X. Gonze Comput. Mat. Science 42, 337, (2008).
- Comment: PAW calculations. Strong suggestion to cite this paper.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#torrent2008
-
- [3] The Abinit project: Impact, environment and recent developments.
- Computer Phys. Comm. 248, 107042 (2020).
- X.Gonze, B. Amadon, G. Antonius, F.Arnardi, L.Baguet, J.-M.Beuken,
- J.Bieder, F.Bottin, J.Bouchet, E.Bousquet, N.Brouwer, F.Bruneval,
- G.Brunin, T.Cavignac, J.-B. Charraud, Wei Chen, M.Cote, S.Cottenier,
- J.Denier, G.Geneste, Ph.Ghosez, M.Giantomassi, Y.Gillet, O.Gingras,
- D.R.Hamann, G.Hautier, Xu He, N.Helbig, N.Holzwarth, Y.Jia, F.Jollet,
- W.Lafargue-Dit-Hauret, K.Lejaeghere, M.A.L.Marques, A.Martin, C.Martins,
- H.P.C. Miranda, F.Naccarato, K. Persson, G.Petretto, V.Planes, Y.Pouillon,
- S.Prokhorenko, F.Ricci, G.-M.Rignanese, A.H.Romero, M.M.Schmitt, M.Torrent,
- M.J.van Setten, B.Van Troeye, M.J.Verstraete, G.Zerah and J.W.Zwanzig
- Comment: the fifth generic paper describing the ABINIT project.
- Note that a version of this paper, that is not formatted for Computer Phys. Comm.
- is available at https://www.abinit.org/sites/default/files/ABINIT20.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#gonze2020
-
- [4] ABINIT: Overview, and focus on selected capabilities
- J. Chem. Phys. 152, 124102 (2020).
- A. Romero, D.C. Allan, B. Amadon, G. Antonius, T. Applencourt, L.Baguet,
- J.Bieder, F.Bottin, J.Bouchet, E.Bousquet, F.Bruneval,
- G.Brunin, D.Caliste, M.Cote,
- J.Denier, C. Dreyer, Ph.Ghosez, M.Giantomassi, Y.Gillet, O.Gingras,
- D.R.Hamann, G.Hautier, F.Jollet, G. Jomard,
- A.Martin,
- H.P.C. Miranda, F.Naccarato, G.Petretto, N.A. Pike, V.Planes,
- S.Prokhorenko, T. Rangel, F.Ricci, G.-M.Rignanese, M.Royo, M.Stengel, M.Torrent,
- M.J.van Setten, B.Van Troeye, M.J.Verstraete, J.Wiktor, J.W.Zwanziger, and X.Gonze.
- Comment: a global overview of ABINIT, with focus on selected capabilities .
- Note that a version of this paper, that is not formatted for J. Chem. Phys
- is available at https://www.abinit.org/sites/default/files/ABINIT20_JPC.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#romero2020
-
- [5] Recent developments in the ABINIT software package.
- Computer Phys. Comm. 205, 106 (2016).
- X.Gonze, F.Jollet, F.Abreu Araujo, D.Adams, B.Amadon, T.Applencourt,
- C.Audouze, J.-M.Beuken, J.Bieder, A.Bokhanchuk, E.Bousquet, F.Bruneval
- D.Caliste, M.Cote, F.Dahm, F.Da Pieve, M.Delaveau, M.Di Gennaro,
- B.Dorado, C.Espejo, G.Geneste, L.Genovese, A.Gerossier, M.Giantomassi,
- Y.Gillet, D.R.Hamann, L.He, G.Jomard, J.Laflamme Janssen, S.Le Roux,
- A.Levitt, A.Lherbier, F.Liu, I.Lukacevic, A.Martin, C.Martins,
- M.J.T.Oliveira, S.Ponce, Y.Pouillon, T.Rangel, G.-M.Rignanese,
- A.H.Romero, B.Rousseau, O.Rubel, A.A.Shukri, M.Stankovski, M.Torrent,
- M.J.Van Setten, B.Van Troeye, M.J.Verstraete, D.Waroquier, J.Wiktor,
- B.Xu, A.Zhou, J.W.Zwanziger.
- Comment: the fourth generic paper describing the ABINIT project.
- Note that a version of this paper, that is not formatted for Computer Phys. Comm.
- is available at https://www.abinit.org/sites/default/files/ABINIT16.pdf .
- The licence allows the authors to put it on the Web.
- DOI and bibtex: see https://docs.abinit.org/theory/bibliography/#gonze2016
-
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