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 2024.08.19 06:34:29
running on 3 total cores
distrk: each k-point on 3 cores, 1 groups
distr: one band on NCORE= 1 cores, 3 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 = 95
LHFCALC = .TRUE.
HFSCREEN = 0.2
PRECFOCK = Normal
ALGO = Damped
TIME = 0.4
LMAXFOCK = 4
NKREDX = 1
NKREDY = 1
NKREDZ = 1
ISPIN = 1
INIWAV = 1
ISTART = 1
ICHARG = 0
LWAVE = .TRUE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.11 0.73 0.77 0.32
NPAR = 3
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE Si 05Jan2001
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= 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 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 C 08Apr2002
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= 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 = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-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 = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.30 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.053 115.676 0.49E-03 0.72E-03 0.18E-06
0 8 10.053 87.132 0.49E-03 0.71E-03 0.18E-06
1 7 10.053 4.429 0.32E-03 0.31E-03 0.18E-06
1 7 10.053 2.733 0.23E-03 0.19E-03 0.20E-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 Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (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 C 08Apr2002 :
energy of atom 3 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 4 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 0.384 0.486 0.480- 3 1.66 2 1.67 7 1.86 5 1.88
2 0.443 0.549 0.528- 20 0.97 1 1.67
3 0.394 0.379 0.508- 6 1.42 1 1.66
4 0.591 0.390 0.473- 10 1.09 9 1.09 8 1.09
5 0.300 0.527 0.516- 11 1.10 13 1.10 12 1.10 1 1.88
6 0.391 0.346 0.597- 14 1.10 15 1.10 16 1.10 3 1.42
7 0.398 0.490 0.358- 19 1.10 17 1.10 18 1.10 1 1.86
8 0.538 0.374 0.479- 4 1.09
9 0.626 0.339 0.452- 4 1.09
10 0.608 0.457 0.489- 4 1.09
11 0.260 0.487 0.485- 5 1.10
12 0.293 0.523 0.589- 5 1.10
13 0.292 0.597 0.497- 5 1.10
14 0.396 0.273 0.594- 6 1.10
15 0.431 0.374 0.638- 6 1.10
16 0.342 0.361 0.628- 6 1.10
17 0.390 0.558 0.332- 7 1.10
18 0.450 0.471 0.342- 7 1.10
19 0.364 0.445 0.323- 7 1.10
20 0.432 0.579 0.583- 2 0.97
LATTYP: Found a simple tetragonal cell.
ALAT = 15.0000000000
C/A-ratio = 1.3333333333
Lattice vectors:
A1 = ( 0.0000000000, 15.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 15.0000000000)
A3 = ( 20.0000000000, 0.0000000000, 0.0000000000)
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 .
Analysis of constrained symmetry for selective dynamics:
=====================================================================
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 constrained 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 : 4500.0000
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
position of ions in fractional coordinates (direct lattice)
0.384129650 0.486042570 0.480292320
0.443103170 0.548922420 0.527696800
0.393907050 0.379480630 0.507794120
0.590704840 0.389613950 0.473382950
0.299621020 0.526872520 0.516348560
0.390640710 0.346259550 0.596568640
0.398239370 0.490382880 0.357877490
0.537754690 0.374043780 0.478994040
0.626054370 0.338654620 0.452456970
0.608271770 0.456506260 0.488564350
0.259567970 0.487272760 0.485351700
0.292834310 0.522679730 0.589105980
0.292173030 0.596916150 0.496887350
0.396486870 0.273402590 0.594179970
0.431083530 0.374000460 0.638287200
0.342117480 0.361438580 0.628336490
0.390321630 0.558220710 0.332166600
0.449892660 0.470625620 0.342088780
0.364219600 0.444934780 0.322528230
0.432389670 0.578548930 0.583303590
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 1 1 1
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.050000000 0.000000000 0.000000000 1.000000000 0.000000000 0.000000000
0.000000000 0.066666667 0.000000000 0.000000000 1.000000000 0.000000000
0.000000000 0.000000000 0.066666667 0.000000000 0.000000000 1.000000000
Length of vectors
0.050000000 0.066666667 0.066666667
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 1 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
Subroutine IBZKPT_HF returns following result:
==============================================
Found 1 k-points in 1st BZ
the following 1 k-points will be used (e.g. in the exchange kernel)
Following reciprocal coordinates: # in IRBZ
0.000000 0.000000 0.000000 1.00000000 1 t-inv F
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 1 k-points in BZ NKDIM = 1 number of bands NBANDS= 33
number of dos NEDOS = 301 number of ions NIONS = 20
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 627200
max r-space proj IRMAX = 1586 max aug-charges IRDMAX= 4859
dimension x,y,z NGX = 98 NGY = 80 NGZ = 80
dimension x,y,z NGXF= 196 NGYF= 160 NGZF= 160
support grid NGXF= 196 NGYF= 160 NGZF= 160
ions per type = 1 2 4 13
NGX,Y,Z is equivalent to a cutoff of 8.15, 8.87, 8.87 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.29, 17.73, 17.73 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 = 1 job : 0-new 1-cont 2-samecut
ICHARG = 0 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. 32.61 24.46 24.46*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 644.9 eV augmentation charge cutoff
NELM = 95; NELMIN= 2; NELMDL= 0 # 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 -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 = 3 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= -0.914E-26a.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 = 28.09 16.00 12.01 1.00
Ionic Valenz
ZVAL = 4.00 6.00 4.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.77 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00
NELECT = 45.0000 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 = 53 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 = 0.76E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 225.00 1518.37
Fermi-wavevector in a.u.,A,eV,Ry = 0.352702 0.666511 1.692549 0.124399
Thomas-Fermi vector in A = 1.266362
Write flags
LWAVE = T 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
EXXOEP = 0 0=HF, 1=EXX-LHF (local Hartree Fock) 2=EXX OEP
LHFCALC = T Hartree Fock is set to
LSYMGRAD= F symmetrize gradient (conserves proper symmetry)
PRECFOCK=normal Normal, Fast or Accurate (Low or Medium for compatibility)
LRHFCALC= F long range Hartree Fock
LRSCOR = F long range correlation only (use DFT for short range part)
LTHOMAS = F Thomas Fermi screening in HF
LMODELHF= F short range full HF, long range fraction AEXX
ENCUT4O = -1.0 cutoff for four orbital integrals eV
LMAXFOCK= 4 L truncation for augmentation on plane wave grid
LMAXFOCKAE= -1 L truncation for all-electron charge restoration on plane wave grid
NMAXFOCKAE= 1 number of basis functions for all-electron charge restoration
LFOCKAEDFT= F apply the AE augmentation even for DFT
NKREDX = 1 reduce k-point grid by
NKREDY = 1 reduce k-point grid by
NKREDZ = 1 reduce k-point grid by
SHIFTRED= F shift reduced grid of Gamma
HFKIDENT= F idential grid for each k-point
ODDONLY = F use only odd q-grid points
EVENONLY= F use only even q-grid points
HFALPHA = -1.0000 decay constant for conv. correction
MCALPHA = 0.0000 extent of test-charge in conv. correction in multipole expansion
AEXX = 0.2500 exact exchange contribution
HFSCREEN= 0.2000 screening length (either q_TF or 0.3 A-1)
HFSCREENC= 0.2000 screening length for correlation (either q_TF or 0.3 A-1)
HFRCUT = 0.0000 spherical cutoff for potential kernel
ALDAX = 0.7500 LDA exchange part
AGGAX = 0.7500 GGA exchange part
ALDAC = 1.0000 LDA correlation
AGGAC = 1.0000 GGA correlation
NBANDSGWLOW= 1 first orbital included in HF term
ENCUTFOCK= -1.0 apply spherical cutoff to Coloumb kernel
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
Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
perform sub-space diagonalisation
before 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 10
real space projection scheme for non local part
use partial core corrections
no Harris-corrections to forces
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 : 4500.00
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
old parameters found on file WAVECAR:
energy-cutoff : 400.00
volume of cell : 4500.00
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 1.000
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 1.000
position of ions in fractional coordinates (direct lattice)
0.38412965 0.48604257 0.48029232
0.44310317 0.54892242 0.52769680
0.39390705 0.37948063 0.50779412
0.59070484 0.38961395 0.47338295
0.29962102 0.52687252 0.51634856
0.39064071 0.34625955 0.59656864
0.39823937 0.49038288 0.35787749
0.53775469 0.37404378 0.47899404
0.62605437 0.33865462 0.45245697
0.60827177 0.45650626 0.48856435
0.25956797 0.48727276 0.48535170
0.29283431 0.52267973 0.58910598
0.29217303 0.59691615 0.49688735
0.39648687 0.27340259 0.59417997
0.43108353 0.37400046 0.63828720
0.34211748 0.36143858 0.62833649
0.39032163 0.55822071 0.33216660
0.44989266 0.47062562 0.34208878
0.36421960 0.44493478 0.32252823
0.43238967 0.57854893 0.58330359
position of ions in cartesian coordinates (Angst):
7.68259300 7.29063855 7.20438480
8.86206340 8.23383630 7.91545200
7.87814100 5.69220945 7.61691180
11.81409680 5.84420925 7.10074425
5.99242040 7.90308780 7.74522840
7.81281420 5.19389325 8.94852960
7.96478740 7.35574320 5.36816235
10.75509380 5.61065670 7.18491060
12.52108740 5.07981930 6.78685455
12.16543540 6.84759390 7.32846525
5.19135940 7.30909140 7.28027550
5.85668620 7.84019595 8.83658970
5.84346060 8.95374225 7.45331025
7.92973740 4.10103885 8.91269955
8.62167060 5.61000690 9.57430800
6.84234960 5.42157870 9.42504735
7.80643260 8.37331065 4.98249900
8.99785320 7.05938430 5.13133170
7.28439200 6.67402170 4.83792345
8.64779340 8.67823395 8.74955385
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 81909
maximum and minimum number of plane-waves per node : 81909 81909
maximum number of plane-waves: 81909
maximum index in each direction:
IXMAX= 32 IYMAX= 24 IZMAX= 24
IXMIN= -32 IYMIN= -24 IZMIN= -24
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 140 to avoid them
WARNING: aliasing errors must be expected set NGY to 98 to avoid them
WARNING: aliasing errors must be expected set NGZ to 98 to avoid them
serial 3D FFT for wavefunctions
parallel 3D FFT for charge:
minimum data exchange during FFTs selected (reduces bandwidth)
Radii for the augmentation spheres in the non-local exchange
for species 1 augmentation radius 1.237 (default was 0.989)
energy cutoff for augmentation 1600.0
for species 2 augmentation radius 0.902 (default was 0.722)
energy cutoff for augmentation 1600.0
for species 3 augmentation radius 0.874 (default was 0.699)
energy cutoff for augmentation 1600.0
for species 4 augmentation radius 0.650 (default was 0.520)
energy cutoff for augmentation 1600.0
SETUP_FOCK is finished
total amount of memory used by VASP MPI-rank0 283838. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 2643. kBytes
fftplans : 59758. kBytes
grid : 148047. kBytes
one-center: 61. kBytes
HF : 18. kBytes
wavefun : 43311. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 65 NGY = 49 NGZ = 49
(NGX =196 NGY =160 NGZ =160)
gives a total of 156065 points
charge density for first step will be calculated from the start-wavefunctions
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1491
Maximum index for augmentation-charges 1508 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
initial charge from wavefunction
First call to EWALD: gamma= 0.107
Maximum number of real-space cells 2x 3x 3
Maximum number of reciprocal cells 3x 3x 3
--------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.1203979E+03 (-0.1129249E+00)
number of electron 45.0000011 magnetization
augmentation part 1.7552591 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3883.90152248
-exchange EXHF = 104.74197276
-V(xc)+E(xc) XCENC = 106.65878731
PAW double counting = 3756.00265169 -3746.68783936
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -602.66432846
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.39785585 eV
energy without entropy = -120.34143689 energy(sigma->0) = -120.37904953
exchange ACFDT corr. = -0.65160549 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.8216467E-01 (-0.5786917E-01)
number of electron 45.0000011 magnetization
augmentation part 1.7546983 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.55191725
-exchange EXHF = 104.95005087
-V(xc)+E(xc) XCENC = 106.78399502
PAW double counting = 3960.45705223 -3951.10291018
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.46871392
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.48002052 eV
energy without entropy = -120.42360157 energy(sigma->0) = -120.46121420
exchange ACFDT corr. = -0.64069411 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.3894881E-01 (-0.1857531E-01)
number of electron 45.0000011 magnetization
augmentation part 1.7520552 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.24648579
-exchange EXHF = 105.00647669
-V(xc)+E(xc) XCENC = 106.77836019
PAW double counting = 4211.48595005 -4202.08971303
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.90598014
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.51896934 eV
energy without entropy = -120.46255038 energy(sigma->0) = -120.50016302
exchange ACFDT corr. = -0.63144773 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.1161925E-01 (-0.5346453E-02)
number of electron 45.0000011 magnetization
augmentation part 1.7516874 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3886.41632761
-exchange EXHF = 105.02246140
-V(xc)+E(xc) XCENC = 106.75949039
PAW double counting = 4410.87833938 -4401.44596740
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -600.78100743
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53058858 eV
energy without entropy = -120.47416962 energy(sigma->0) = -120.51178226
exchange ACFDT corr. = -0.62783404 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.3280989E-02 (-0.1889738E-02)
number of electron 45.0000011 magnetization
augmentation part 1.7524416 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3886.83760251
-exchange EXHF = 105.05899376
-V(xc)+E(xc) XCENC = 106.77932668
PAW double counting = 4529.12122582 -4519.67356117
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -600.43467485
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53386957 eV
energy without entropy = -120.47745061 energy(sigma->0) = -120.51506325
exchange ACFDT corr. = -0.62739434 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.1212227E-02 (-0.9066415E-03)
number of electron 45.0000011 magnetization
augmentation part 1.7530742 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.31141081
-exchange EXHF = 105.08126439
-V(xc)+E(xc) XCENC = 106.79667937
PAW double counting = 4584.11279327 -4574.66432353
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -600.00250719
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53508180 eV
energy without entropy = -120.47866284 energy(sigma->0) = -120.51627548
exchange ACFDT corr. = -0.62780798 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.6252093E-03 (-0.4337973E-03)
number of electron 45.0000011 magnetization
augmentation part 1.7533842 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.40912990
-exchange EXHF = 105.08457067
-V(xc)+E(xc) XCENC = 106.80054091
PAW double counting = 4601.79732431 -4592.35303586
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.90839985
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53570701 eV
energy without entropy = -120.47928805 energy(sigma->0) = -120.51690069
exchange ACFDT corr. = -0.62817955 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.2991157E-03 (-0.1672797E-03)
number of electron 45.0000011 magnetization
augmentation part 1.7535714 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.39167626
-exchange EXHF = 105.08363357
-V(xc)+E(xc) XCENC = 106.80108238
PAW double counting = 4601.39169521 -4591.95116527
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.92199846
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53600612 eV
energy without entropy = -120.47958716 energy(sigma->0) = -120.51719980
exchange ACFDT corr. = -0.62836880 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.1126213E-03 (-0.5976122E-04)
number of electron 45.0000011 magnetization
augmentation part 1.7536615 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.40956208
-exchange EXHF = 105.08394007
-V(xc)+E(xc) XCENC = 106.80235900
PAW double counting = 4595.65239015 -4586.21445866
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.90320992
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53611874 eV
energy without entropy = -120.47969978 energy(sigma->0) = -120.51731242
exchange ACFDT corr. = -0.62842932 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.3900223E-04 (-0.2212209E-04)
number of electron 45.0000011 magnetization
augmentation part 1.7536613 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.43140479
-exchange EXHF = 105.08419774
-V(xc)+E(xc) XCENC = 106.80309774
PAW double counting = 4590.43457784 -4580.99804069
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.88100830
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53615775 eV
energy without entropy = -120.47973879 energy(sigma->0) = -120.51735143
exchange ACFDT corr. = -0.62842472 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.1425047E-04 (-0.8605288E-05)
number of electron 45.0000011 magnetization
augmentation part 1.7536307 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.43730086
-exchange EXHF = 105.08403693
-V(xc)+E(xc) XCENC = 106.80307665
PAW double counting = 4587.02114202 -4577.58503042
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.87451903
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53617200 eV
energy without entropy = -120.47975304 energy(sigma->0) = -120.51736568
exchange ACFDT corr. = -0.62840956 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 0
total energy-change (2. order) :-0.5563724E-05 (-0.3275437E-05)
number of electron 45.0000011 magnetization
augmentation part 1.7536150 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.68550828
Ewald energy TEWEN = 2445.93343327
-Hartree energ DENC = -3887.43823528
-exchange EXHF = 105.08431039
-V(xc)+E(xc) XCENC = 106.80299364
PAW double counting = 4585.28893830 -4575.85270482
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -599.87362721
atomic energy EATOM = 1697.88990011
---------------------------------------------------
free energy TOTEN = -120.53617756 eV
energy without entropy = -120.47975860 energy(sigma->0) = -120.51737124
exchange ACFDT corr. = -0.62840540 see jH, gK, PRB 81, 115126
--------------------------------------------------------------------------------------------------------
average scaling for gradient 1.4249
average (electrostatic) potential at core
the test charge radii are 0.9892 0.7215 0.6991 0.5201
(the norm of the test charge is 1.0000)
1 -89.6659 2 -73.9107 3 -73.7876 4 -54.8512 5 -54.1588
6 -55.6783 7 -53.9203 8 -37.5761 9 -37.6942 10 -37.6422
11 -37.5955 12 -37.6774 13 -37.6177 14 -37.5063 15 -37.4902
16 -37.5590 17 -37.3977 18 -37.3286 19 -37.3861 20 -40.5521
E-fermi : -4.0440 XC(G=0): -0.5282 alpha+bet : -0.2554
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -27.6588 2.00000
2 -27.1150 2.00000
3 -19.3069 2.00000
4 -18.6715 2.00000
5 -18.3139 2.00000
6 -18.0403 2.00000
7 -14.5342 2.00000
8 -13.1585 2.00000
9 -11.9949 2.00000
10 -11.9349 2.00000
11 -11.2521 2.00000
12 -10.9850 2.00000
13 -10.9517 2.00000
14 -10.9168 2.00000
15 -10.6387 2.00000
16 -10.4182 2.00000
17 -10.1891 2.00000
18 -9.3897 2.00000
19 -8.7969 2.00000
20 -8.3557 2.00000
21 -7.8848 2.00000
22 -7.4076 2.00000
23 -4.0434 1.00000
24 -0.5248 -0.00000
25 0.0688 -0.00000
26 0.1219 -0.00000
27 0.2109 -0.00000
28 0.3451 -0.00000
29 0.4695 -0.00000
30 0.5257 -0.00000
31 0.7056 -0.00000
32 0.8251 -0.00000
33 0.8448 -0.00000
--------------------------------------------------------------------------------------------------------
soft charge-density along one line, spin component 1
0 1 2 3 4 5 6 7 8 9
total charge-density along one line
pseudopotential strength for first ion, spin component: 1
19.034 26.564 -0.003 0.007 0.008 -0.006 0.013 0.015
26.564 37.079 -0.005 0.010 0.011 -0.009 0.018 0.021
-0.003 -0.005 4.249 -0.000 0.001 7.929 -0.000 0.003
0.007 0.010 -0.000 4.244 0.002 -0.000 7.920 0.003
0.008 0.011 0.001 0.002 4.246 0.003 0.003 7.924
-0.006 -0.009 7.929 -0.000 0.003 14.806 -0.000 0.005
0.013 0.018 -0.000 7.920 0.003 -0.000 14.790 0.006
0.015 0.021 0.003 0.003 7.924 0.005 0.006 14.796
total augmentation occupancy for first ion, spin component: 1
16.176 -8.625 -0.566 0.868 1.112 0.263 -0.395 -0.511
-8.625 4.699 0.423 -0.662 -0.837 -0.184 0.276 0.357
-0.566 0.423 6.444 0.059 0.267 -2.228 -0.020 -0.149
0.868 -0.662 0.059 5.517 0.200 -0.020 -1.682 -0.141
1.112 -0.837 0.267 0.200 5.656 -0.149 -0.141 -1.808
0.263 -0.184 -2.228 -0.020 -0.149 0.787 0.007 0.070
-0.395 0.276 -0.020 -1.682 -0.141 0.007 0.527 0.070
-0.511 0.357 -0.149 -0.141 -1.808 0.070 0.070 0.593
------------------------ aborting loop because EDIFF is reached ----------------------------------------
FORCE on cell =-STRESS in cart. coord. units (eV):
Direction XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------------
Alpha Z 1.68551 1.68551 1.68551
Ewald 498.67559 1015.45514 931.80211 -124.75232 -189.40196 -77.94426
Hartree 1033.45976 1457.27468 1396.70847 -129.25046 -174.23441 -72.44211
E(xc) -131.28780 -131.09977 -131.14705 0.03583 0.02433 -0.01062
Local -1991.02894 -2909.36608 -2765.52150 258.21773 369.79081 151.03163
n-local -56.75817 -56.03079 -51.73723 -0.16222 -1.42415 -0.22980
augment 9.06389 8.05158 6.56547 -0.05895 -0.14815 0.20211
Kinetic 684.06554 661.73173 658.77795 -4.06410 -4.47565 -0.54314
Fock -12.01237 -11.71331 -10.94982 0.00754 -0.10362 -0.03761
-------------------------------------------------------------------------------------
Total 35.8630047 35.9886857 36.1838913 -0.0269337 0.0271894 0.0262039
in kB 12.7686429 12.8133903 12.8828912 -0.0095895 0.0096805 0.0093296
external PRESSURE = 12.8216415 kB Pullay stress = 0.0000000 kB
VOLUME and BASIS-vectors are now :
-----------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 4500.00
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
FORCES acting on ions:
Electron-Ion Ewald-Force Non-Local-Force
-----------------------------------------------------------------------------------------------
0.590E+02 -.505E+02 0.544E+02 -.611E+02 0.513E+02 -.562E+02 0.227E+01 -.859E+00 0.183E+01
-.167E+03 -.178E+03 -.543E+02 0.198E+03 0.177E+03 0.321E+02 -.280E+02 0.543E+00 0.197E+02
0.747E+01 0.174E+03 0.101E+03 -.149E+01 -.192E+03 -.130E+03 -.530E+01 0.159E+02 0.262E+02
-.934E+02 0.236E+02 0.931E+01 0.930E+02 -.235E+02 -.924E+01 0.378E+00 -.928E-01 -.750E-01
0.134E+03 -.602E+02 -.190E+02 -.131E+03 0.591E+02 0.179E+02 -.269E+01 0.102E+01 0.109E+01
0.169E+02 0.125E+03 -.170E+03 -.170E+02 -.127E+03 0.175E+03 0.411E-01 0.253E+01 -.556E+01
0.312E+01 -.214E+02 0.142E+03 -.326E+01 0.212E+02 -.139E+03 0.137E+00 0.209E+00 -.231E+01
0.154E+02 0.229E+02 0.575E+00 -.210E+02 -.241E+02 -.126E+00 0.556E+01 0.120E+01 -.448E+00
-.482E+02 0.402E+02 0.166E+02 0.519E+02 -.442E+02 -.182E+02 -.367E+01 0.397E+01 0.163E+01
-.390E+02 -.446E+02 -.949E+01 0.408E+02 0.498E+02 0.107E+02 -.180E+01 -.524E+01 -.119E+01
0.698E+02 0.218E+02 0.225E+02 -.736E+02 -.246E+02 -.247E+02 0.385E+01 0.281E+01 0.220E+01
0.349E+02 -.102E+02 -.646E+02 -.356E+02 0.995E+01 0.697E+02 0.709E+00 0.282E+00 -.513E+01
0.324E+02 -.676E+02 0.119E+02 -.332E+02 0.726E+02 -.133E+02 0.756E+00 -.499E+01 0.138E+01
-.352E+01 0.801E+02 -.169E+02 0.411E+01 -.855E+02 0.167E+02 -.591E+00 0.548E+01 0.178E+00
-.450E+02 -.244E+01 -.628E+02 0.490E+02 0.443E+01 0.659E+02 -.399E+01 -.200E+01 -.308E+01
0.597E+02 0.918E+01 -.516E+02 -.644E+02 -.813E+01 0.539E+02 0.472E+01 -.105E+01 -.235E+01
0.872E+01 -.595E+02 0.459E+02 -.944E+01 0.643E+02 -.478E+02 0.722E+00 -.484E+01 0.189E+01
-.558E+02 0.113E+02 0.428E+02 0.608E+02 -.127E+02 -.439E+02 -.494E+01 0.142E+01 0.116E+01
0.385E+02 0.340E+02 0.552E+02 -.417E+02 -.373E+02 -.578E+02 0.322E+01 0.327E+01 0.257E+01
0.322E+01 -.657E+02 -.918E+02 -.472E+01 0.695E+02 0.986E+02 0.155E+01 -.381E+01 -.694E+01
-----------------------------------------------------------------------------------------------
0.316E+02 -.180E+02 -.387E+02 0.195E-13 -.284E-13 -.142E-13 -.271E+02 0.157E+02 0.328E+02
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
7.68259 7.29064 7.20438 0.267043 -0.128306 0.154086
8.86206 8.23384 7.91545 -0.520103 -0.071800 0.248342
7.87814 5.69221 7.61691 -0.081727 0.343684 0.371010
11.81410 5.84421 7.10074 -0.006527 -0.003659 -0.002677
5.99242 7.90309 7.74523 -0.012689 -0.001725 0.018226
7.81281 5.19389 8.94853 0.018903 0.069971 -0.182191
7.96479 7.35574 5.36816 0.005066 0.005299 -0.009201
10.75509 5.61066 7.18491 0.225540 0.050173 -0.018170
12.52109 5.07982 6.78685 -0.156450 0.166657 0.068975
12.16544 6.84759 7.32847 -0.087064 -0.217431 -0.050152
5.19136 7.30909 7.28028 0.173793 0.108879 0.085879
5.85669 7.84020 8.83659 0.041672 0.010340 -0.223348
5.84346 8.95374 7.45331 0.044300 -0.213610 0.052982
7.92974 4.10104 8.91270 -0.022714 0.259927 -0.011292
8.62167 5.61001 9.57431 -0.181734 -0.085905 -0.165921
6.84235 5.42158 9.42505 0.223466 -0.041988 -0.135425
7.80643 8.37331 4.98250 0.033703 -0.199220 0.078990
8.99785 7.05938 5.13133 -0.218782 0.062496 0.065124
7.28439 6.67402 4.83792 0.136616 0.134796 0.113899
8.64779 8.67823 8.74955 0.117687 -0.248578 -0.459134
-----------------------------------------------------------------------------------
total drift: -0.020476 -0.015081 0.007524
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -120.5361775592 eV
energy without entropy= -120.4797586009 energy(sigma->0) = -120.51737124
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
writing wavefunctions
volume of typ 1: 0.1 %
volume of typ 2: 0.1 %
volume of typ 3: 0.2 %
volume of typ 4: 0.0 %
total charge
# of ion s p d tot
------------------------------------------
1 0.662 0.960 0.324 1.946
2 1.243 2.951 0.011 4.205
3 1.239 2.940 0.012 4.191
4 0.694 1.374 0.016 2.085
5 0.668 1.496 0.018 2.182
6 0.663 1.437 0.043 2.143
7 0.668 1.502 0.018 2.188
8 0.161 0.002 0.000 0.164
9 0.162 0.002 0.000 0.165
10 0.162 0.002 0.000 0.164
11 0.161 0.002 0.000 0.163
12 0.161 0.002 0.000 0.163
13 0.161 0.002 0.000 0.163
14 0.167 0.002 0.000 0.169
15 0.166 0.002 0.000 0.168
16 0.166 0.002 0.000 0.169
17 0.161 0.002 0.000 0.164
18 0.160 0.002 0.000 0.162
19 0.161 0.002 0.000 0.163
20 0.154 0.006 0.000 0.161
--------------------------------------------------
tot 7.94 12.69 0.44 21.08
total amount of memory used by VASP MPI-rank0 287321. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 6126. kBytes
fftplans : 59758. kBytes
grid : 148047. kBytes
one-center: 61. kBytes
HF : 18. kBytes
wavefun : 43311. kBytes
General timing and accounting informations for this job:
========================================================
Total CPU time used (sec): 114.435
User time (sec): 104.235
System time (sec): 10.199
Elapsed time (sec): 116.235
Maximum memory used (kb): 1149324.
Average memory used (kb): N/A
Minor page faults: 318038
Major page faults: 0
Voluntary context switches: 8949