vasp.6.2.1 16May21 (build Apr 11 2022 11:03:26) complex
MD_VERSION_INFO: Compiled 2022-04-11T18:25:55-UTC in devlin.sd.materialsdesign.
com:/home/medea2/data/build/vasp6.2.1/16685/x86_64/src/src/build/gpu from svn 1
6685
This VASP executable licensed from Materials Design, Inc.
executed on Lin64 date 2023.05.13 23:24:49
running on 6 total cores
distrk: each k-point on 6 cores, 1 groups
distr: one band on NCORE= 1 cores, 6 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 400.000
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 240
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.41 0.73 0.32
NPAR = 6
POTCAR: PAW_PBE Sn_d 06Sep2000
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| For optimal performance we recommend to set |
| NCORE = 2 up to number-of-cores-per-socket |
| NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE). |
| This setting can greatly improve the performance of VASP for DFT. |
| The default, NCORE=1 might be grossly inefficient on modern |
| multi-core architectures or massively parallel machines. Do your |
| own testing! More info at https://www.vasp.at/wiki/index.php/NCORE |
| Unfortunately you need to use the default for GW and RPA |
| calculations (for HF NCORE is supported but not extensively tested |
| yet). |
| |
-----------------------------------------------------------------------------
POTCAR: PAW_PBE Sn_d 06Sep2000
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 2 read in
real space projection operators read in
non local Contribution for L= 2 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 6
number of lm-projection operators is LMMAX = 18
POTCAR: PAW_PBE O 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
kinetic energy density of atom read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE H 15Jun2001
local pseudopotential read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
Optimization of the real space projectors (new method)
maximal supplied QI-value = 15.12
optimisation between [QCUT,QGAM] = [ 10.13, 20.41] = [ 28.73,116.64] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
2 7 10.129 5.880 0.15E-03 0.14E-04 0.57E-07
2 7 10.129 7.804 0.33E-03 0.17E-03 0.10E-06
0 8 10.129 20.557 0.11E-03 0.15E-03 0.82E-07
0 8 10.129 9.400 0.14E-03 0.19E-03 0.10E-06
1 8 10.129 94.178 0.28E-03 0.18E-03 0.13E-06
1 8 10.129 56.401 0.27E-03 0.17E-03 0.13E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE Sn_d 06Sep2000 :
energy of atom 1 EATOM=-1893.1092
kinetic energy error for atom= 0.0047 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 3 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.023 0.759 0.333- 20 1.17 7 1.73 2 1.87 5 2.08 16 2.41 2 3.06
2 0.393 0.682 0.363- 7 0.54 20 1.25 1 1.87 5 1.89 16 2.13 4 2.71 1 3.06 5 3.30
3 0.363 0.186 0.106- 19 1.65 12 2.19
4 0.367 0.330 0.478- 8 2.32 7 2.38 16 2.47 2 2.71 5 2.77
5 0.730 0.722 0.417- 22 0.77 2 1.89 7 2.06 1 2.08 4 2.77 2 3.30
6 0.877 0.908 0.786- 10 0.91 13 1.49 18 2.44
7 0.317 0.670 0.384- 2 0.54 20 1.25 1 1.73 5 2.06 4 2.38
8 0.301 0.102 0.589- 9 0.83 4 2.32
9 0.438 0.021 0.608- 8 0.83 14 1.12
10 0.042 0.985 0.802- 6 0.91 18 1.74
11 0.231 0.244 0.681-
12 0.103 0.427 0.029- 15 1.42 19 1.52 3 2.19
13 0.610 0.049 0.809- 6 1.49
14 0.584 0.853 0.588- 9 1.12
15 0.848 0.559 0.050- 12 1.42
16 0.189 0.283 0.352- 2 2.13 1 2.41 4 2.47
17 0.254 0.567 0.919-
18 0.110 0.217 0.874- 10 1.74 6 2.44
19 0.029 0.286 0.101- 12 1.52 3 1.65
20 0.227 0.881 0.350- 1 1.17 2 1.25 7 1.25
21 0.700 0.496 0.767-
22 0.784 0.724 0.456- 5 0.77
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The distance between some ions is very small. Please check the |
| nearest-neighbor list in the OUTCAR file. |
| I HOPE YOU KNOW WHAT YOU ARE DOING! |
| |
-----------------------------------------------------------------------------
LATTYP: Found a simple tetragonal cell.
ALAT = 4.7372700000
C/A-ratio = 3.8783434341
Lattice vectors:
A1 = ( 4.7372700000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 4.7372700000, 0.0000000000)
A3 = ( 0.0000000000, 0.0000000000, 18.3727600000)
Analysis of symmetry for initial positions (statically):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The static configuration has the point symmetry C_1 .
Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The dynamic configuration has the point symmetry C_1 .
Subroutine INISYM returns: Found 1 space group operations
(whereof 1 operations are pure point group operations),
and found 1 'primitive' translations
----------------------------------------------------------------------------------------
Primitive cell
volume of cell : 412.3165
direct lattice vectors reciprocal lattice vectors
4.737270000 0.000000000 0.000000000 0.211092042 0.000000000 0.000000000
0.000000000 4.737270000 0.000000000 0.000000000 0.211092042 0.000000000
0.000000000 0.000000000 18.372760000 0.000000000 0.000000000 0.054428404
length of vectors
4.737270000 4.737270000 18.372760000 0.211092042 0.211092042 0.054428404
position of ions in fractional coordinates (direct lattice)
0.023260670 0.759033810 0.332817940
0.392693050 0.682404950 0.362643010
0.362869000 0.185973600 0.106389760
0.367237960 0.330150490 0.478441640
0.730318130 0.722133750 0.416534030
0.877035800 0.907614800 0.786017910
0.316840500 0.670490860 0.384052390
0.300952800 0.102290200 0.588637430
0.437543310 0.021305220 0.608079050
0.041936370 0.985151670 0.802377990
0.230834050 0.244037890 0.680885510
0.103252050 0.426861650 0.029425990
0.609944310 0.049049010 0.809349090
0.583977030 0.852788890 0.587817870
0.848073780 0.559450700 0.050464920
0.189124500 0.283327330 0.352447550
0.253537980 0.567034120 0.919140600
0.109768220 0.217039110 0.873824800
0.029010490 0.285737630 0.101312440
0.226573520 0.880978580 0.350272110
0.699635520 0.495800620 0.766559610
0.784134070 0.724454850 0.455799330
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
6 6
7 7
8 8
9 9
10 10
11 11
12 12
13 13
14 14
15 15
16 16
17 17
18 18
19 19
20 20
21 21
22 22
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 3 3 1
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.070364014 0.000000000 0.000000000 0.333333333 0.000000000 0.000000000
0.000000000 0.070364014 0.000000000 0.000000000 0.333333333 0.000000000
0.000000000 0.000000000 0.054428404 0.000000000 0.000000000 1.000000000
Length of vectors
0.070364014 0.070364014 0.054428404
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 5 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.333333 0.000000 0.000000 2.000000
0.000000 0.333333 0.000000 2.000000
0.333333 0.333333 0.000000 2.000000
-0.333333 0.333333 0.000000 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.070364 0.000000 0.000000 2.000000
0.000000 0.070364 0.000000 2.000000
0.070364 0.070364 0.000000 2.000000
-0.070364 0.070364 0.000000 2.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 5 k-points in BZ NKDIM = 5 number of bands NBANDS= 102
number of dos NEDOS = 301 number of ions NIONS = 22
non local maximal LDIM = 6 non local SUM 2l+1 LMDIM = 18
total plane-waves NPLWV = 51840
max r-space proj IRMAX = 1435 max aug-charges IRDMAX= 5814
dimension x,y,z NGX = 24 NGY = 24 NGZ = 90
dimension x,y,z NGXF= 48 NGYF= 48 NGZF= 180
support grid NGXF= 48 NGYF= 48 NGZF= 180
ions per type = 6 14 2
NGX,Y,Z is equivalent to a cutoff of 8.42, 8.42, 8.14 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.84, 16.84, 16.29 a.u.
SYSTEM = No title
POSCAR = No title
Startparameter for this run:
NWRITE = 1 write-flag & timer
PREC = normal normal or accurate (medium, high low for compatibility)
ISTART = 0 job : 0-new 1-cont 2-samecut
ICHARG = 2 charge: 1-file 2-atom 10-const
ISPIN = 1 spin polarized calculation?
LNONCOLLINEAR = F non collinear calculations
LSORBIT = F spin-orbit coupling
INIWAV = 1 electr: 0-lowe 1-rand 2-diag
LASPH = F aspherical Exc in radial PAW
Electronic Relaxation 1
ENCUT = 400.0 eV 29.40 Ry 5.42 a.u. 7.73 7.73 29.96*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 605.4 eV augmentation charge cutoff
NELM = 240; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050 -0.00050
Ionic relaxation
EDIFFG = -.2E-01 stopping-criterion for IOM
NSW = 0 number of steps for IOM
NBLOCK = 1; KBLOCK = 1 inner block; outer block
IBRION = -1 ionic relax: 0-MD 1-quasi-New 2-CG
NFREE = 0 steps in history (QN), initial steepest desc. (CG)
ISIF = 2 stress and relaxation
IWAVPR = 10 prediction: 0-non 1-charg 2-wave 3-comb
ISYM = 2 0-nonsym 1-usesym 2-fastsym
LCORR = T Harris-Foulkes like correction to forces
POTIM = 0.5000 time-step for ionic-motion
TEIN = 0.0 initial temperature
TEBEG = 0.0; TEEND = 0.0 temperature during run
SMASS = -3.00 Nose mass-parameter (am)
estimated Nose-frequenzy (Omega) = 0.10E-29 period in steps = 0.13E+47 mass= -0.513E-27a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 16.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 118.71 16.00 1.00
Ionic Valenz
ZVAL = 14.00 6.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.41 0.73 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 170.0000 total number of electrons
NUPDOWN= -1.0000 fix difference up-down
DOS related values:
EMIN = 10.00; EMAX =-10.00 energy-range for DOS
EFERMI = 0.00
ISMEAR = 1; SIGMA = 0.20 broadening in eV -4-tet -1-fermi 0-gaus
Electronic relaxation 2 (details)
IALGO = 38 algorithm
LDIAG = T sub-space diagonalisation (order eigenvalues)
LSUBROT= F optimize rotation matrix (better conditioning)
TURBO = 0 0=normal 1=particle mesh
IRESTART = 0 0=no restart 2=restart with 2 vectors
NREBOOT = 0 no. of reboots
NMIN = 0 reboot dimension
EREF = 0.00 reference energy to select bands
IMIX = 4 mixing-type and parameters
AMIX = 0.40; BMIX = 1.00
AMIX_MAG = 1.60; BMIX_MAG = 1.00
AMIN = 0.10
WC = 100.; INIMIX= 1; MIXPRE= 1; MAXMIX= -45
Intra band minimization:
WEIMIN = 0.0000 energy-eigenvalue tresh-hold
EBREAK = 0.25E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 18.74 126.47
Fermi-wavevector in a.u.,A,eV,Ry = 1.218468 2.302571 20.200095 1.484665
Thomas-Fermi vector in A = 2.353754
Write flags
LWAVE = F write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = F write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
VOSKOWN= 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= F determine dielectric tensor
LRPA = F only Hartree local field effects (RPA)
LNABLA = F use nabla operator in PAW spheres
LVEL = F velocity operator in full k-point grid
LINTERFAST= F fast interpolation
KINTER = 0 interpolate to denser k-point grid
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
non-spin polarized calculation
Variant of blocked Davidson
Davidson routine will perform the subspace rotation
perform sub-space diagonalisation
after iterative eigenvector-optimisation
modified Broyden-mixing scheme, WC = 100.0
initial mixing is a Kerker type mixing with AMIX = 0.4000 and BMIX = 1.0000
Hartree-type preconditioning will be used
using additional bands 17
real space projection scheme for non local part
use partial core corrections
calculate Harris-corrections to forces
(improved forces if not selfconsistent)
use gradient corrections
use of overlap-Matrix (Vanderbilt PP)
Methfessel and Paxton Order N= 1 SIGMA = 0.20
--------------------------------------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 412.32
direct lattice vectors reciprocal lattice vectors
4.737270000 0.000000000 0.000000000 0.211092042 0.000000000 0.000000000
0.000000000 4.737270000 0.000000000 0.000000000 0.211092042 0.000000000
0.000000000 0.000000000 18.372760000 0.000000000 0.000000000 0.054428404
length of vectors
4.737270000 4.737270000 18.372760000 0.211092042 0.211092042 0.054428404
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.111
0.07036401 0.00000000 0.00000000 0.222
0.00000000 0.07036401 0.00000000 0.222
0.07036401 0.07036401 0.00000000 0.222
-0.07036401 0.07036401 0.00000000 0.222
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.111
0.33333333 0.00000000 0.00000000 0.222
0.00000000 0.33333333 0.00000000 0.222
0.33333333 0.33333333 0.00000000 0.222
-0.33333333 0.33333333 0.00000000 0.222
position of ions in fractional coordinates (direct lattice)
0.02326067 0.75903381 0.33281794
0.39269305 0.68240495 0.36264301
0.36286900 0.18597360 0.10638976
0.36723796 0.33015049 0.47844164
0.73031813 0.72213375 0.41653403
0.87703580 0.90761480 0.78601791
0.31684050 0.67049086 0.38405239
0.30095280 0.10229020 0.58863743
0.43754331 0.02130522 0.60807905
0.04193637 0.98515167 0.80237799
0.23083405 0.24403789 0.68088551
0.10325205 0.42686165 0.02942599
0.60994431 0.04904901 0.80934909
0.58397703 0.85278889 0.58781787
0.84807378 0.55945070 0.05046492
0.18912450 0.28332733 0.35244755
0.25353798 0.56703412 0.91914060
0.10976822 0.21703911 0.87382480
0.02901049 0.28573763 0.10131244
0.22657352 0.88097858 0.35027211
0.69963552 0.49580062 0.76655961
0.78413407 0.72445485 0.45579933
position of ions in cartesian coordinates (Angst):
0.11019207 3.59574810 6.11478414
1.86029300 3.23273650 6.66275299
1.71900843 0.88100716 1.95467353
1.73970537 1.56401201 8.79029343
3.45971417 3.42094255 7.65287977
4.15475538 4.29961636 14.44131842
1.50095900 3.17629624 7.05610239
1.42569467 0.48457630 10.81489423
2.07276080 0.10092858 11.17209045
0.19866391 4.66692945 14.74189824
1.09352322 1.15607338 12.50974606
0.48913284 2.02215889 0.54063665
2.88947088 0.23235840 14.86997659
2.76645686 4.03989122 10.79983665
4.01755448 2.65026902 0.92717986
0.89593382 1.34219806 6.47543425
1.20107787 2.68619373 16.88714965
0.52000170 1.02817286 16.05457333
0.13743052 1.35361630 1.86138915
1.07333994 4.17343340 6.43546541
3.31436236 2.34874140 14.08381574
3.71465481 3.43193823 8.37429170
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 7491
k-point 2 : 0.3333 0.0000 0.0000 plane waves: 7480
k-point 3 : 0.0000 0.3333 0.0000 plane waves: 7480
k-point 4 : 0.3333 0.3333 0.0000 plane waves: 7485
k-point 5 : -0.3333 0.3333 0.0000 plane waves: 7485
maximum and minimum number of plane-waves per node : 7491 7480
maximum number of plane-waves: 7491
maximum index in each direction:
IXMAX= 8 IYMAX= 7 IZMAX= 29
IXMIN= -8 IYMIN= -8 IZMIN= -29
The following grids will avoid any aliasing or wrap around errors in the Hartre
e energy
- symmetry arguments have not been applied
- exchange correlation energies might require even more grid points
- we recommend to set PREC=Normal or Accurate and rely on VASP defaults
WARNING: aliasing errors must be expected set NGX to 36 to avoid them
WARNING: aliasing errors must be expected set NGY to 32 to avoid them
WARNING: aliasing errors must be expected set NGZ to 120 to avoid them
serial 3D FFT for wavefunctions
parallel 3D FFT for charge:
minimum data exchange during FFTs selected (reduces bandwidth)
total amount of memory used by VASP MPI-rank0 53173. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3229. kBytes
fftplans : 2549. kBytes
grid : 6543. kBytes
one-center: 342. kBytes
wavefun : 10510. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 15 NGY = 15 NGZ = 59
(NGX = 48 NGY = 48 NGZ =180)
gives a total of 13275 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 170.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1362
Maximum index for augmentation-charges 895 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.238
Maximum number of real-space cells 4x 4x 1
Maximum number of reciprocal cells 2x 2x 6
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 1296
total energy-change (2. order) : 0.3256080E+04 (-0.7548016E+04)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14023.41135492
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.64904807
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.01189068
eigenvalues EBANDS = -266.87735331
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 3256.08000565 eV
energy without entropy = 3256.09189633 energy(sigma->0) = 3256.08396921
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1188
total energy-change (2. order) :-0.2101468E+04 (-0.2015811E+04)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14023.41135492
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.64904807
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.01549330
eigenvalues EBANDS = -2368.34224188
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 1154.61151445 eV
energy without entropy = 1154.62700776 energy(sigma->0) = 1154.61667889
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1158
total energy-change (2. order) :-0.4686508E+03 (-0.4531496E+03)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14023.41135492
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.64904807
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00799021
eigenvalues EBANDS = -2837.00059366
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 685.96066577 eV
energy without entropy = 685.96865598 energy(sigma->0) = 685.96332918
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1224
total energy-change (2. order) :-0.4142959E+02 (-0.4017581E+02)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14023.41135492
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.64904807
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.03592178
eigenvalues EBANDS = -2878.40224972
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 644.53107814 eV
energy without entropy = 644.56699992 energy(sigma->0) = 644.54305206
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1284
total energy-change (2. order) :-0.1882344E+01 (-0.1871439E+01)
number of electron 170.0000118 magnetization
augmentation part 54.9294345 magnetization
Broyden mixing:
rms(total) = 0.80687E+02 rms(broyden)= 0.80685E+02
rms(prec ) = 0.80727E+02
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14023.41135492
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.64904807
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.03490793
eigenvalues EBANDS = -2880.28560802
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 642.64873369 eV
energy without entropy = 642.68364162 energy(sigma->0) = 642.66036967
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1692
total energy-change (2. order) : 0.4056070E+02 (-0.1291622E+02)
number of electron 170.0000157 magnetization
augmentation part 50.9519355 magnetization
Broyden mixing:
rms(total) = 0.41122E+02 rms(broyden)= 0.41121E+02
rms(prec ) = 0.41643E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8535
1.8535
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14286.31665556
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 784.33317676
PAW double counting = 538480.61989321 -538807.33172205
entropy T*S EENTRO = -0.00249285
eigenvalues EBANDS = -2514.40972464
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 683.20943116 eV
energy without entropy = 683.21192402 energy(sigma->0) = 683.21026212
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1896
total energy-change (2. order) :-0.1098506E+04 (-0.9653544E+03)
number of electron 169.9999943 magnetization
augmentation part 51.2527564 magnetization
Broyden mixing:
rms(total) = 0.42912E+02 rms(broyden)= 0.42908E+02
rms(prec ) = 0.48388E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0282
1.7230 0.3334
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -15004.41366491
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 777.76447891
PAW double counting = 1866937.28552455 -1867394.62037799
entropy T*S EENTRO = -0.02391421
eigenvalues EBANDS = -2757.60561807
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -415.29661544 eV
energy without entropy = -415.27270123 energy(sigma->0) = -415.28864403
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1734
total energy-change (2. order) : 0.1059389E+04 (-0.4342455E+03)
number of electron 170.0000043 magnetization
augmentation part 55.1768609 magnetization
Broyden mixing:
rms(total) = 0.10269E+02 rms(broyden)= 0.10267E+02
rms(prec ) = 0.11797E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8823
1.8608 0.3931 0.3931
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14161.99264012
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 769.09358514
PAW double counting = 1603624.71296778 -1604045.53331977
entropy T*S EENTRO = -0.00553066
eigenvalues EBANDS = -2568.49913421
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 644.09288445 eV
energy without entropy = 644.09841511 energy(sigma->0) = 644.09472800
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1386
total energy-change (2. order) : 0.3751047E+01 (-0.1127932E+03)
number of electron 170.0000049 magnetization
augmentation part 54.6618101 magnetization
Broyden mixing:
rms(total) = 0.71219E+01 rms(broyden)= 0.71204E+01
rms(prec ) = 0.80509E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8378
1.9416 0.5043 0.5043 0.4012
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14206.82357696
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.94925831
PAW double counting = 1771057.34723211 -1771491.70532854
entropy T*S EENTRO = 0.03907463
eigenvalues EBANDS = -2511.27968444
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 647.84393140 eV
energy without entropy = 647.80485677 energy(sigma->0) = 647.83090652
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1380
total energy-change (2. order) : 0.3715636E+02 (-0.9737740E+01)
number of electron 170.0000057 magnetization
augmentation part 53.7106167 magnetization
Broyden mixing:
rms(total) = 0.63878E+01 rms(broyden)= 0.63867E+01
rms(prec ) = 0.72117E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7455
1.9810 0.5358 0.5358 0.3375 0.3375
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14247.07210393
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 778.42343619
PAW double counting = 1873106.77783430 -1873541.41265948
entropy T*S EENTRO = 0.02359027
eigenvalues EBANDS = -2438.05675870
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 685.00029494 eV
energy without entropy = 684.97670467 energy(sigma->0) = 684.99243152
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1296
total energy-change (2. order) : 0.1066131E+02 (-0.3982185E+01)
number of electron 170.0000068 magnetization
augmentation part 53.8366594 magnetization
Broyden mixing:
rms(total) = 0.54458E+01 rms(broyden)= 0.54442E+01
rms(prec ) = 0.64796E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7429
2.0686 0.6857 0.6857 0.4166 0.4166 0.1840
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14270.14434219
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 779.34494011
PAW double counting = 1913684.48640583 -1914120.88042766
entropy T*S EENTRO = -0.06422164
eigenvalues EBANDS = -2403.39770328
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 695.66160746 eV
energy without entropy = 695.72582910 energy(sigma->0) = 695.68301467
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1500
total energy-change (2. order) : 0.2253005E+02 (-0.2916173E+01)
number of electron 170.0000094 magnetization
augmentation part 52.7292030 magnetization
Broyden mixing:
rms(total) = 0.40210E+01 rms(broyden)= 0.40175E+01
rms(prec ) = 0.43669E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6526
2.0373 0.7053 0.7053 0.4164 0.4164 0.2092 0.0785
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14290.01643235
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 782.41776427
PAW double counting = 2012530.18641027 -2012969.23477339
entropy T*S EENTRO = -0.05518287
eigenvalues EBANDS = -2361.42308560
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 718.19165661 eV
energy without entropy = 718.24683948 energy(sigma->0) = 718.21005090
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1176
total energy-change (2. order) :-0.6570655E+00 (-0.2268789E+00)
number of electron 170.0000094 magnetization
augmentation part 52.6253011 magnetization
Broyden mixing:
rms(total) = 0.37813E+01 rms(broyden)= 0.37811E+01
rms(prec ) = 0.41754E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6101
2.0484 0.6977 0.6977 0.4161 0.4161 0.2861 0.1810 0.1380
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14293.62993823
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 782.54939109
PAW double counting = 2017811.56266565 -2018250.93306509
entropy T*S EENTRO = -0.06980924
eigenvalues EBANDS = -2358.26160939
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 717.53459108 eV
energy without entropy = 717.60440031 energy(sigma->0) = 717.55786082
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 1476
total energy-change (2. order) :-0.9511853E+00 (-0.1512303E+00)
number of electron 170.0000095 magnetization
augmentation part 52.7287908 magnetization
Broyden mixing:
rms(total) = 0.52885E+01 rms(broyden)= 0.52883E+01
rms(prec ) = 0.55079E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6826
2.1672 0.6959 0.6959 0.5616 0.5616 0.4560 0.4560 0.4016 0.1478
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14303.84712135
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 782.77560659
PAW double counting = 2015001.63775358 -2015442.92398409
entropy T*S EENTRO = 0.05838417
eigenvalues EBANDS = -2347.43418943
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 716.58340576 eV
energy without entropy = 716.52502159 energy(sigma->0) = 716.56394437
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 1536
total energy-change (2. order) : 0.8395730E+01 (-0.6522401E+00)
number of electron 170.0000094 magnetization
augmentation part 52.4273699 magnetization
Broyden mixing:
rms(total) = 0.74083E+01 rms(broyden)= 0.74071E+01
rms(prec ) = 0.75016E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6148
2.1714 0.7032 0.7032 0.5416 0.5416 0.4561 0.4561 0.4006 0.1477 0.0261
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14308.23462670
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 783.95278881
PAW double counting = 2117199.64103431 -2117640.65774677
entropy T*S EENTRO = 0.05190244
eigenvalues EBANDS = -2336.09117302
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 724.97913537 eV
energy without entropy = 724.92723292 energy(sigma->0) = 724.96183455
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 1140
total energy-change (2. order) :-0.9011859E+00 (-0.1219545E+00)
number of electron 170.0000096 magnetization
augmentation part 52.3464105 magnetization
Broyden mixing:
rms(total) = 0.75247E+01 rms(broyden)= 0.75246E+01
rms(prec ) = 0.76191E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6385
2.1556 0.7240 0.7240 0.7022 0.7022 0.4525 0.4525 0.3965 0.2830 0.2830
0.1475
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -742.52354080
-Hartree energ DENC = -14314.30276801
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 784.11931743
PAW double counting = 2122594.66632198 -2123036.33879611
entropy T*S EENTRO = 0.01653054
eigenvalues EBANDS = -2330.39961268
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 724.07794945 eV
energy without entropy = 724.06141891 energy(sigma->0) = 724.07243927
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------