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 23:50:38
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 0.989 0.235 0.728- 12 1.04 17 1.85 2 3.08
2 0.632 0.267 0.868- 7 0.94 22 1.34 9 2.21 20 2.23 18 2.25 1 3.08
3 0.121 0.643 0.220- 13 1.50 21 1.81 6 3.06 6 3.10
4 0.687 0.361 0.057- 20 2.21 10 2.54
5 0.530 0.161 0.562- 19 2.49
6 0.627 0.396 0.306- 15 2.37 14 2.45 3 3.06 3 3.10
7 0.546 0.361 0.907- 2 0.94 20 1.29
8 0.511 0.032 0.409- 15 1.38 14 1.57
9 0.449 0.967 0.789- 18 1.54 2 2.21
10 0.333 0.992 0.099- 4 2.54
11 0.994 0.854 0.925- 16 1.13
12 0.100 0.134 0.687- 1 1.04
13 0.934 0.848 0.181- 3 1.50
14 0.408 0.841 0.344- 8 1.57 6 2.45
15 0.780 0.017 0.380- 8 1.38 6 2.37
16 0.988 0.878 0.986- 11 1.13
17 0.034 0.862 0.756- 1 1.85
18 0.566 0.716 0.833- 9 1.54 2 2.25
19 0.090 0.161 0.488- 5 2.49
20 0.428 0.486 0.962- 7 1.29 4 2.21 2 2.23
21 0.327 0.599 0.138- 3 1.81
22 0.828 0.109 0.834- 2 1.34
-----------------------------------------------------------------------------
| |
| 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)
0.989029780 0.234946630 0.728043510
0.631682410 0.266555510 0.867923680
0.120579010 0.642959430 0.219742570
0.686955530 0.360966780 0.056861430
0.530010820 0.161153670 0.561973150
0.626598720 0.396061850 0.305642600
0.546433550 0.361370660 0.907292260
0.510928330 0.032231130 0.408659990
0.448790520 0.966734470 0.788916520
0.333111350 0.992286990 0.098674130
0.993520880 0.853592300 0.924957880
0.100262190 0.134446180 0.686757170
0.933955890 0.848407100 0.180779630
0.407850130 0.840947670 0.344198640
0.779958220 0.016597610 0.379935490
0.988453810 0.877704340 0.985971950
0.033847360 0.861814010 0.755776060
0.565612400 0.716346970 0.832919020
0.090366020 0.160928930 0.487824030
0.428331650 0.486301810 0.961771150
0.326808240 0.599354000 0.137649990
0.827649040 0.109122180 0.834490460
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)
0.98902978 0.23494663 0.72804351
0.63168241 0.26655551 0.86792368
0.12057901 0.64295943 0.21974257
0.68695553 0.36096678 0.05686143
0.53001082 0.16115367 0.56197315
0.62659872 0.39606185 0.30564260
0.54643355 0.36137066 0.90729226
0.51092833 0.03223113 0.40865999
0.44879052 0.96673447 0.78891652
0.33311135 0.99228699 0.09867413
0.99352088 0.85359230 0.92495788
0.10026219 0.13444618 0.68675717
0.93395589 0.84840710 0.18077963
0.40785013 0.84094767 0.34419864
0.77995822 0.01659761 0.37993549
0.98845381 0.87770434 0.98597195
0.03384736 0.86181401 0.75577606
0.56561240 0.71634697 0.83291902
0.09036602 0.16092893 0.48782403
0.42833165 0.48630181 0.96177115
0.32680824 0.59935400 0.13764999
0.82764904 0.10912218 0.83449046
position of ions in cartesian coordinates (Angst):
4.68530111 1.11300562 13.37616868
2.99245013 1.26274542 15.94615347
0.57121533 3.04587242 4.03727750
3.25429382 1.70999710 1.04470141
2.51080436 0.76342845 10.32499781
2.96836732 1.87625192 5.61549814
2.58860326 1.71191039 16.66946294
2.42040545 0.15268757 7.50821192
2.12604187 4.57968220 14.49457388
1.57803841 4.70073139 1.81291611
4.70657666 4.04369720 16.99402914
0.47496906 0.63690786 12.61762466
4.42440122 4.01913350 3.32142075
1.93209619 3.98379617 6.32387901
3.69487268 0.07862736 6.98046357
4.68257258 4.15792244 18.11502600
0.16034408 4.08264566 13.88569216
2.67945865 3.39352901 15.30302125
0.42808824 0.76236379 8.96267383
2.02912268 2.30374298 17.67039051
1.54817887 2.83930172 2.52901023
3.92079697 0.51694123 15.33189294
--------------------------------------------------------------------------------------------------------
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 53163. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3219. 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 1357
Maximum index for augmentation-charges 931 (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 : 1182
total energy-change (2. order) : 0.2400313E+04 (-0.6975629E+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 = -7164.48341386
-Hartree energ DENC = -8918.13384390
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 739.32632367
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00428249
eigenvalues EBANDS = 223.35302047
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 2400.31290119 eV
energy without entropy = 2400.31718368 energy(sigma->0) = 2400.31432868
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1152
total energy-change (2. order) :-0.1907705E+04 (-0.1828823E+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 = -7164.48341386
-Hartree energ DENC = -8918.13384390
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 739.32632367
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.01320320
eigenvalues EBANDS = -1684.34292003
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 492.60803998 eV
energy without entropy = 492.62124318 energy(sigma->0) = 492.61244104
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1176
total energy-change (2. order) :-0.4491860E+03 (-0.4304647E+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 = -7164.48341386
-Hartree energ DENC = -8918.13384390
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 739.32632367
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.01706864
eigenvalues EBANDS = -2133.52506683
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 43.42202774 eV
energy without entropy = 43.43909638 energy(sigma->0) = 43.42771729
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1248
total energy-change (2. order) :-0.4198358E+02 (-0.4090129E+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 = -7164.48341386
-Hartree energ DENC = -8918.13384390
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 739.32632367
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.01600629
eigenvalues EBANDS = -2175.50971290
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 1.43844402 eV
energy without entropy = 1.45445031 energy(sigma->0) = 1.44377945
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1308
total energy-change (2. order) :-0.1954312E+01 (-0.1941442E+01)
number of electron 169.9999630 magnetization
augmentation part 54.2088430 magnetization
Broyden mixing:
rms(total) = 0.19659E+02 rms(broyden)= 0.19657E+02
rms(prec ) = 0.19771E+02
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -8918.13384390
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 739.32632367
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.01703187
eigenvalues EBANDS = -2177.46299951
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -0.51586817 eV
energy without entropy = -0.49883630 energy(sigma->0) = -0.51019088
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1704
total energy-change (2. order) : 0.2252518E+02 (-0.2385084E+02)
number of electron 169.9999712 magnetization
augmentation part 51.0749212 magnetization
Broyden mixing:
rms(total) = 0.10401E+02 rms(broyden)= 0.10397E+02
rms(prec ) = 0.10800E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5865
1.5865
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9124.55122589
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 753.19120772
PAW double counting = 42402.64374657 -42678.84678087
entropy T*S EENTRO = -0.02093377
eigenvalues EBANDS = -1934.76378611
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 22.00931089 eV
energy without entropy = 22.03024466 energy(sigma->0) = 22.01628882
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1548
total energy-change (2. order) :-0.1029063E+03 (-0.7340624E+02)
number of electron 169.9999692 magnetization
augmentation part 50.9333406 magnetization
Broyden mixing:
rms(total) = 0.59633E+01 rms(broyden)= 0.59536E+01
rms(prec ) = 0.88090E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1724
1.8231 0.5217
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9184.76348824
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 747.76920812
PAW double counting = 84412.02768286 -84730.30818113
entropy T*S EENTRO = 0.01840230
eigenvalues EBANDS = -1929.99770673
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -80.89699960 eV
energy without entropy = -80.91540189 energy(sigma->0) = -80.90313370
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1656
total energy-change (2. order) : 0.7510230E+02 (-0.3435817E+02)
number of electron 169.9999695 magnetization
augmentation part 52.6026799 magnetization
Broyden mixing:
rms(total) = 0.50326E+01 rms(broyden)= 0.50272E+01
rms(prec ) = 0.65466E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8638
1.7745 0.4084 0.4084
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -8981.35848351
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 745.19814800
PAW double counting = 98971.01857575 -99301.71318280
entropy T*S EENTRO = -0.00113860
eigenvalues EBANDS = -2043.29569788
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -5.79469580 eV
energy without entropy = -5.79355720 energy(sigma->0) = -5.79431627
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1536
total energy-change (2. order) : 0.3279331E+02 (-0.2154015E+02)
number of electron 169.9999703 magnetization
augmentation part 52.7399238 magnetization
Broyden mixing:
rms(total) = 0.34461E+01 rms(broyden)= 0.34407E+01
rms(prec ) = 0.39291E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7355
1.6912 0.4697 0.4697 0.3115
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9037.52159289
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 746.78877902
PAW double counting = 97588.71548444 -97917.98503966
entropy T*S EENTRO = -0.00477036
eigenvalues EBANDS = -1957.35132461
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 26.99861918 eV
energy without entropy = 27.00338954 energy(sigma->0) = 27.00020930
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1500
total energy-change (2. order) : 0.1202491E+02 (-0.6500397E+01)
number of electron 169.9999672 magnetization
augmentation part 52.5003441 magnetization
Broyden mixing:
rms(total) = 0.19429E+01 rms(broyden)= 0.19384E+01
rms(prec ) = 0.23476E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6908
1.7568 0.5318 0.5318 0.3167 0.3167
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9056.63425175
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 748.79637278
PAW double counting = 94125.85674826 -94451.50645281
entropy T*S EENTRO = 0.02030281
eigenvalues EBANDS = -1931.86627709
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 39.02352543 eV
energy without entropy = 39.00322262 energy(sigma->0) = 39.01675783
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1476
total energy-change (2. order) : 0.5436219E+01 (-0.1366598E+01)
number of electron 169.9999699 magnetization
augmentation part 52.3401234 magnetization
Broyden mixing:
rms(total) = 0.15321E+01 rms(broyden)= 0.15305E+01
rms(prec ) = 0.17813E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6762
1.8834 0.6073 0.6073 0.3612 0.3612 0.2368
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9075.59423669
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.00257328
PAW double counting = 95512.39020552 -95837.70639478
entropy T*S EENTRO = 0.00202669
eigenvalues EBANDS = -1908.99151279
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 44.45974445 eV
energy without entropy = 44.45771777 energy(sigma->0) = 44.45906889
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1476
total energy-change (2. order) : 0.2850294E+01 (-0.5781172E+00)
number of electron 169.9999695 magnetization
augmentation part 51.9162792 magnetization
Broyden mixing:
rms(total) = 0.13868E+01 rms(broyden)= 0.13853E+01
rms(prec ) = 0.16285E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7109
2.1225 0.7053 0.7053 0.4625 0.4625 0.2590 0.2590
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9083.49455639
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.78224969
PAW double counting = 98538.67315433 -98864.15726987
entropy T*S EENTRO = -0.00530169
eigenvalues EBANDS = -1898.84532120
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 47.31003809 eV
energy without entropy = 47.31533978 energy(sigma->0) = 47.31180532
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1464
total energy-change (2. order) : 0.8403342E-01 (-0.1732665E+01)
number of electron 169.9999710 magnetization
augmentation part 51.7376133 magnetization
Broyden mixing:
rms(total) = 0.14895E+01 rms(broyden)= 0.14798E+01
rms(prec ) = 0.18223E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7313
2.3069 0.7426 0.7426 0.7824 0.3987 0.3987 0.2970 0.1816
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9084.29172896
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 751.14871560
PAW double counting = 104277.42160515 -104604.91939166
entropy T*S EENTRO = 0.01335274
eigenvalues EBANDS = -1896.33556459
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 47.39407152 eV
energy without entropy = 47.38071878 energy(sigma->0) = 47.38962060
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 1380
total energy-change (2. order) : 0.1506325E+01 (-0.3125628E+00)
number of electron 169.9999711 magnetization
augmentation part 51.7047122 magnetization
Broyden mixing:
rms(total) = 0.11790E+01 rms(broyden)= 0.11771E+01
rms(prec ) = 0.14331E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6995
2.3730 0.9606 0.7512 0.7512 0.4046 0.4046 0.2920 0.1790 0.1790
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9072.92131738
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.92393338
PAW double counting = 106427.06838097 -106755.61077216
entropy T*S EENTRO = 0.02060859
eigenvalues EBANDS = -1904.93751967
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 48.90039696 eV
energy without entropy = 48.87978836 energy(sigma->0) = 48.89352743
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 1380
total energy-change (2. order) : 0.7783500E+00 (-0.1369536E+00)
number of electron 169.9999707 magnetization
augmentation part 51.5840162 magnetization
Broyden mixing:
rms(total) = 0.72212E+00 rms(broyden)= 0.71476E+00
rms(prec ) = 0.85366E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6978
2.3778 1.0003 0.8434 0.8434 0.4308 0.4308 0.4178 0.2120 0.2109 0.2109
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9071.63958965
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.86889654
PAW double counting = 107402.33699095 -107731.17632864
entropy T*S EENTRO = -0.00719637
eigenvalues EBANDS = -1905.06110908
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 49.67874698 eV
energy without entropy = 49.68594335 energy(sigma->0) = 49.68114577
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) :-0.6004460E+00 (-0.5465041E+00)
number of electron 169.9999691 magnetization
augmentation part 51.7680145 magnetization
Broyden mixing:
rms(total) = 0.10122E+01 rms(broyden)= 0.10085E+01
rms(prec ) = 0.12460E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7314
2.8350 0.9510 0.9510 0.7452 0.7452 0.4154 0.4154 0.3421 0.2388 0.2388
0.1674
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9058.28721253
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.18543675
PAW double counting = 109166.44238170 -109496.39952662
entropy T*S EENTRO = 0.01738326
eigenvalues EBANDS = -1917.23724483
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 49.07830096 eV
energy without entropy = 49.06091770 energy(sigma->0) = 49.07250654
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 1572
total energy-change (2. order) : 0.7372814E+00 (-0.1098355E+00)
number of electron 169.9999704 magnetization
augmentation part 51.6606168 magnetization
Broyden mixing:
rms(total) = 0.49684E+00 rms(broyden)= 0.49564E+00
rms(prec ) = 0.57983E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7524
2.8729 1.1605 1.1605 0.6858 0.6858 0.7048 0.4174 0.4174 0.3180 0.2176
0.2176 0.1708
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -7164.48341386
-Hartree energ DENC = -9059.67009227
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.36917308
PAW double counting = 113321.77425989 -113652.84210220
entropy T*S EENTRO = -0.01205965
eigenvalues EBANDS = -1914.16067975
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 49.81558233 eV
energy without entropy = 49.82764198 energy(sigma->0) = 49.81960221
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------