vasp.6.3.1 04May22 (build Jun 24 2022 14:24:36) complex
MD_VERSION_INFO: Compiled 2022-06-24T12:52:24-UTC in mrdevlin:/home/medea/data/
build/vasp6.3.1/17134/x86_64/src/src/build/std from svn 17134
This VASP executable licensed from Materials Design, Inc.
executed on Lin64 date 2022.11.25 23:27:43
running on 64 total cores
distrk: each k-point on 64 cores, 1 groups
distr: one band on NCORE= 1 cores, 64 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 258.689
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-07
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 100
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 1
ICHARG = 0
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .TRUE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.02 1.45 1.98
NPAR = 64
POTCAR: PAW_PBE S 06Sep2000
POTCAR: PAW_PBE Zr_sv 04Jan2005
POTCAR: PAW_PBE Ba_sv 06Sep2000
-----------------------------------------------------------------------------
| |
| 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 S 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= 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 Zr_sv 04Jan2005
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
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
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 Ba_sv 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= 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
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
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 6
number of lm-projection operators is LMMAX = 18
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 8.14, 16.47] = [ 18.53, 75.95] Ry
Optimized for a Real-space Cutoff 1.53 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 8.135 187.594 0.67E-04 0.21E-03 0.17E-06
0 7 8.135 164.243 0.67E-04 0.21E-03 0.16E-06
1 7 8.135 67.533 0.42E-03 0.82E-03 0.97E-07
1 7 8.135 50.729 0.41E-03 0.81E-03 0.96E-07
Optimization of the real space projectors (new method)
maximal supplied QI-value = 15.12
optimisation between [QCUT,QGAM] = [ 8.16, 16.48] = [ 18.66, 76.04] Ry
Optimized for a Real-space Cutoff 1.77 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 9 8.164 12.107 0.31E-04 0.65E-05 0.28E-07
0 9 8.164 9.948 0.43E-04 0.17E-04 0.65E-07
1 8 8.164 3.563 0.38E-04 0.67E-04 0.43E-07
1 8 8.164 4.524 0.44E-03 0.37E-03 0.39E-06
2 8 8.164 87.261 0.32E-03 0.52E-04 0.32E-06
2 8 8.164 70.950 0.32E-03 0.54E-04 0.32E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 13.42
optimisation between [QCUT,QGAM] = [ 8.18, 16.37] = [ 18.76, 75.03] Ry
Optimized for a Real-space Cutoff 1.82 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 9 8.184 13.244 0.54E-04 0.28E-04 0.31E-07
0 9 8.184 14.240 0.89E-04 0.57E-04 0.57E-07
1 8 8.184 4.828 0.41E-04 0.10E-04 0.49E-07
1 8 8.184 3.934 0.16E-03 0.61E-04 0.11E-06
2 8 8.184 87.714 0.41E-03 0.29E-03 0.28E-06
2 8 8.184 59.874 0.40E-03 0.28E-03 0.27E-06
PAW_PBE S 06Sep2000 :
energy of atom 1 EATOM= -276.8230
kinetic energy error for atom= 0.0263 (will be added to EATOM!!)
PAW_PBE Zr_sv 04Jan2005 :
energy of atom 2 EATOM=-1284.2219
kinetic energy error for atom= 0.0628 (will be added to EATOM!!)
PAW_PBE Ba_sv 06Sep2000 :
energy of atom 3 EATOM= -700.8560
kinetic energy error for atom= 0.0063 (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 0.211 0.535 0.789- 15 2.56 16 2.57 19 3.18 18 3.38 17 3.46
2 0.289 0.465 0.289- 16 2.56 15 2.57 20 3.18 17 3.38 18 3.46
3 0.789 0.035 0.211- 13 2.56 14 2.57 17 3.18 20 3.38 19 3.46
4 0.711 0.965 0.711- 14 2.56 13 2.58 18 3.18 19 3.38 20 3.46
5 0.789 0.465 0.211- 15 2.56 16 2.57 17 3.18 20 3.38 19 3.46
6 0.711 0.535 0.711- 16 2.56 15 2.57 18 3.18 19 3.38 20 3.46
7 0.211 0.965 0.789- 13 2.57 14 2.57 19 3.18 18 3.38 17 3.46
8 0.289 0.035 0.289- 14 2.56 13 2.57 20 3.18 17 3.38 18 3.46
9 0.993 0.250 0.565- 13 2.53 15 2.55 17 3.18 20 3.23
10 0.507 0.750 0.065- 14 2.55 16 2.55 18 3.18 19 3.23
11 0.007 0.750 0.435- 15 2.55 13 2.57 19 3.18 18 3.23
12 0.493 0.250 0.935- 14 2.55 16 2.55 20 3.18 17 3.23
13 0.000 0.002 0.500- 9 2.53 3 2.56 7 2.57 8 2.57 11 2.57 4 2.58 20 4.08 18 4.10
14 0.500 0.000 0.000- 10 2.55 12 2.55 4 2.56 8 2.56 7 2.57 3 2.57 17 4.09 19 4.09
15 0.000 0.500 0.500- 9 2.55 11 2.55 1 2.56 5 2.56 2 2.57 6 2.57 18 4.09 20 4.09
16 0.500 0.500 0.000- 10 2.55 12 2.55 2 2.56 6 2.56 5 2.57 1 2.57 17 4.09 19 4.09
17 0.049 0.250 0.011- 9 3.18 5 3.18 3 3.18 12 3.23 2 3.38 8 3.38 7 3.46 1 3.46
14 4.09 16 4.09
18 0.451 0.750 0.511- 10 3.18 6 3.18 4 3.18 11 3.23 1 3.38 7 3.38 2 3.46 8 3.46
15 4.09 13 4.10
19 0.951 0.750 0.989- 11 3.18 7 3.18 1 3.18 10 3.23 6 3.38 4 3.38 3 3.46 5 3.46
14 4.09 16 4.09
20 0.549 0.250 0.489- 12 3.18 8 3.18 2 3.18 9 3.23 5 3.38 3 3.38 6 3.46 4 3.46
13 4.08 15 4.09
LATTYP: Found a simple orthorhombic cell.
ALAT = 7.0581858600
B/A-ratio = 1.0153800314
C/A-ratio = 1.4226542824
Lattice vectors:
A1 = ( 0.0000000000, 0.0000000000, 7.0581858600)
A2 = ( 7.1667409800, 0.0000000000, 0.0000000000)
A3 = ( 0.0000000000, 10.0413583400, 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 orthorhombic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 8 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 orthorhombic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 8 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 : 507.9340
direct lattice vectors reciprocal lattice vectors
7.166740980 0.000000000 0.000000000 0.139533437 0.000000000 0.000000000
0.000000000 10.041358340 0.000000000 0.000000000 0.099588120 0.000000000
0.000000000 0.000000000 7.058185860 0.000000000 0.000000000 0.141679465
length of vectors
7.166740980 10.041358340 7.058185860 0.139533437 0.099588120 0.141679465
position of ions in fractional coordinates (direct lattice)
0.211137500 0.534707350 0.788841000
0.288862500 0.465292650 0.288841000
0.788862500 0.034707350 0.211159000
0.711137500 0.965292650 0.711159000
0.788862500 0.465292650 0.211159000
0.711137500 0.534707350 0.711159000
0.211137500 0.965292650 0.788841000
0.288862500 0.034707350 0.288841000
0.993276940 0.250000000 0.565064560
0.506723060 0.750000000 0.065064560
0.006723060 0.750000000 0.434935440
0.493276940 0.250000000 0.934935440
0.000000000 0.001992000 0.500000000
0.500000000 0.000000000 0.000000000
0.000000000 0.500000000 0.500000000
0.500000000 0.500000000 0.000000000
0.049194470 0.250000000 0.011411640
0.450805530 0.750000000 0.511411640
0.950805530 0.750000000 0.988588360
0.549194470 0.250000000 0.488588360
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: 2 2 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.069766718 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.049794060 0.000000000 0.000000000 0.500000000 0.000000000
0.000000000 0.000000000 0.070839733 0.000000000 0.000000000 0.500000000
Length of vectors
0.069766718 0.049794060 0.070839733
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 8 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.500000 0.000000 0.000000 1.000000
0.000000 0.500000 0.000000 1.000000
0.500000 0.500000 0.000000 1.000000
0.000000 0.000000 0.500000 1.000000
0.500000 0.000000 0.500000 1.000000
0.000000 0.500000 0.500000 1.000000
0.500000 0.500000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.069767 0.000000 0.000000 1.000000
0.000000 0.049794 0.000000 1.000000
0.069767 0.049794 0.000000 1.000000
0.000000 0.000000 0.070840 1.000000
0.069767 0.000000 0.070840 1.000000
0.000000 0.049794 0.070840 1.000000
0.069767 0.049794 0.070840 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 8 k-points in BZ NKDIM = 8 number of bands NBANDS= 128
number of dos NEDOS = 301 number of ions NIONS = 20
non local maximal LDIM = 6 non local SUM 2l+1 LMDIM = 18
total plane-waves NPLWV = 31360
max r-space proj IRMAX = 1612 max aug-charges IRDMAX= 31114
dimension x,y,z NGX = 28 NGY = 40 NGZ = 28
dimension x,y,z NGXF= 56 NGYF= 80 NGZF= 56
support grid NGXF= 112 NGYF= 160 NGZF= 112
ions per type = 12 4 4
NGX,Y,Z is equivalent to a cutoff of 6.50, 6.62, 6.60 a.u.
NGXF,Y,Z is equivalent to a cutoff of 12.99, 13.24, 13.19 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 = 258.7 eV 19.01 Ry 4.36 a.u. 9.40 13.17 9.26*2*pi/ulx,y,z
ENINI = 258.7 initial cutoff
ENAUG = 461.3 eV augmentation charge cutoff
NELM = 100; NELMIN= 2; NELMDL= 0 # of ELM steps
EDIFF = 0.1E-06 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= -0.117E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 10.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 32.07 91.22137.33
Ionic Valenz
ZVAL = 6.00 12.00 10.00
Atomic Wigner-Seitz radii
RWIGS = 1.02 1.45 1.98
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 160.0000 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 = 0.20E-09 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 25.40 171.39
Fermi-wavevector in a.u.,A,eV,Ry = 1.113899 2.104964 16.881708 1.240771
Thomas-Fermi vector in A = 2.250488
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
LIBXC = F Libxc
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
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
Optional k-point grid parameters
LKPOINTS_OPT = F use optional k-point grid
KPOINTS_OPT_MODE= 1 mode for optional k-point grid
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 48
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 : 258.69
volume of cell : 507.93
direct lattice vectors reciprocal lattice vectors
7.166740980 0.000000000 0.000000000 0.139533437 0.000000000 0.000000000
0.000000000 10.041358340 0.000000000 0.000000000 0.099588120 0.000000000
0.000000000 0.000000000 7.058185860 0.000000000 0.000000000 0.141679465
length of vectors
7.166740980 10.041358340 7.058185860 0.139533437 0.099588120 0.141679465
old parameters found on file WAVECAR:
energy-cutoff : 258.69
volume of cell : 507.93
direct lattice vectors reciprocal lattice vectors
7.166740980 0.000000000 0.000000000 0.139533437 0.000000000 0.000000000
0.000000000 10.041358340 0.000000000 0.000000000 0.099588120 0.000000000
0.000000000 0.000000000 7.058185860 0.000000000 0.000000000 0.141679465
length of vectors
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.06976672 0.00000000 0.00000000 0.125
0.00000000 0.04979406 0.00000000 0.125
0.06976672 0.04979406 0.00000000 0.125
0.00000000 0.00000000 0.07083973 0.125
0.06976672 0.00000000 0.07083973 0.125
0.00000000 0.04979406 0.07083973 0.125
0.06976672 0.04979406 0.07083973 0.125
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.50000000 0.00000000 0.00000000 0.125
0.00000000 0.50000000 0.00000000 0.125
0.50000000 0.50000000 0.00000000 0.125
0.00000000 0.00000000 0.50000000 0.125
0.50000000 0.00000000 0.50000000 0.125
0.00000000 0.50000000 0.50000000 0.125
0.50000000 0.50000000 0.50000000 0.125
position of ions in fractional coordinates (direct lattice)
0.21113750 0.53470735 0.78884100
0.28886250 0.46529265 0.28884100
0.78886250 0.03470735 0.21115900
0.71113750 0.96529265 0.71115900
0.78886250 0.46529265 0.21115900
0.71113750 0.53470735 0.71115900
0.21113750 0.96529265 0.78884100
0.28886250 0.03470735 0.28884100
0.99327694 0.25000000 0.56506456
0.50672306 0.75000000 0.06506456
0.00672306 0.75000000 0.43493544
0.49327694 0.25000000 0.93493544
0.00000000 0.00199200 0.50000000
0.50000000 0.00000000 0.00000000
0.00000000 0.50000000 0.50000000
0.50000000 0.50000000 0.00000000
0.04919447 0.25000000 0.01141164
0.45080553 0.75000000 0.51141164
0.95080553 0.75000000 0.98858836
0.54919447 0.25000000 0.48858836
position of ions in cartesian coordinates (Angst):
1.51316777 5.36918811 5.56778639
2.07020272 4.67217023 2.03869346
5.65357321 0.34850894 1.49039947
5.09653826 9.69284940 5.01949240
5.65357321 4.67217023 1.49039947
5.09653826 5.36918811 5.01949240
1.51316777 9.69284940 5.56778639
2.07020272 0.34850894 2.03869346
7.11855855 2.51033959 3.98833069
3.63155292 7.53101875 0.45923776
0.04818243 7.53101875 3.06985517
3.53518806 2.51033959 6.59894810
0.00000000 0.02000239 3.52909293
3.58337049 0.00000000 0.00000000
0.00000000 5.02067917 3.52909293
3.58337049 5.02067917 0.00000000
0.35256402 2.51033959 0.08054548
3.23080647 7.53101875 3.60963841
6.81417696 7.53101875 6.97764038
3.93593451 2.51033959 3.44854745
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 4831
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 4778
k-point 3 : 0.0000 0.5000 0.0000 plane waves: 4830
k-point 4 : 0.5000 0.5000 0.0000 plane waves: 4808
k-point 5 : 0.0000 0.0000 0.5000 plane waves: 4806
k-point 6 : 0.5000 0.0000 0.5000 plane waves: 4804
k-point 7 : 0.0000 0.5000 0.5000 plane waves: 4800
k-point 8 : 0.5000 0.5000 0.5000 plane waves: 4784
maximum and minimum number of plane-waves per node : 4831 4778
maximum number of plane-waves: 4831
maximum index in each direction:
IXMAX= 9 IYMAX= 13 IZMAX= 9
IXMIN= -9 IYMIN= -13 IZMIN= -9
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 40 to avoid them
WARNING: aliasing errors must be expected set NGY to 54 to avoid them
WARNING: aliasing errors must be expected set NGZ to 40 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 37108. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3106. kBytes
fftplans : 801. kBytes
grid : 1580. kBytes
one-center: 311. kBytes
wavefun : 1310. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 19 NGY = 27 NGZ = 19
(NGX = 56 NGY = 80 NGZ = 56)
gives a total of 9747 points
charge density for first step will be calculated from the start-wavefunctions
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1521
Maximum index for augmentation-charges 1162 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
initial charge from wavefunction
First call to EWALD: gamma= 0.222
Maximum number of real-space cells 3x 2x 3
Maximum number of reciprocal cells 3x 3x 2
--------------------------------------- Iteration 1( 1) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2112
total energy-change (2. order) :-0.1280031E+03 (-0.4504088E+00)
number of electron 160.0000008 magnetization
augmentation part -15.3808745 magnetization
Broyden mixing:
rms(total) = 0.36341E+00 rms(broyden)= 0.36323E+00
rms(prec ) = 0.50864E+00
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.72204137
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99151190
PAW double counting = 16094.83846322 -15985.61959192
entropy T*S EENTRO = 0.03417581
eigenvalues EBANDS = -1357.83991284
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -128.00307350 eV
energy without entropy = -128.03724931 energy(sigma->0) = -128.01446544
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 2) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2176
total energy-change (2. order) : 0.4458569E+00 (-0.7777641E-01)
number of electron 160.0000008 magnetization
augmentation part -15.3854112 magnetization
Broyden mixing:
rms(total) = 0.12110E+00 rms(broyden)= 0.12108E+00
rms(prec ) = 0.17104E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3322
1.3322
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.84005486
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.98528317
PAW double counting = 16097.33114443 -15988.08419316
entropy T*S EENTRO = 0.03477119
eigenvalues EBANDS = -1357.29848909
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.55721661 eV
energy without entropy = -127.59198780 energy(sigma->0) = -127.56880701
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 3) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2688
total energy-change (2. order) : 0.5208794E-01 (-0.2075798E-01)
number of electron 160.0000008 magnetization
augmentation part -15.3819029 magnetization
Broyden mixing:
rms(total) = 0.35381E-01 rms(broyden)= 0.35359E-01
rms(prec ) = 0.41210E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3592
1.3592 1.3592
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.69754136
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.98860070
PAW double counting = 16083.97854406 -15974.78559944
entropy T*S EENTRO = 0.03467072
eigenvalues EBANDS = -1357.33812506
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50512868 eV
energy without entropy = -127.53979939 energy(sigma->0) = -127.51668558
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 4) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2624
total energy-change (2. order) : 0.5771865E-03 (-0.1280824E-02)
number of electron 160.0000008 magnetization
augmentation part -15.3828346 magnetization
Broyden mixing:
rms(total) = 0.14405E-01 rms(broyden)= 0.14399E-01
rms(prec ) = 0.18760E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3265
1.0045 1.4875 1.4875
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.79563616
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99105797
PAW double counting = 16079.55555850 -15970.35252564
entropy T*S EENTRO = 0.03471967
eigenvalues EBANDS = -1357.25204754
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50455149 eV
energy without entropy = -127.53927116 energy(sigma->0) = -127.51612472
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 5) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 3072
total energy-change (2. order) : 0.3568914E-03 (-0.1413702E-03)
number of electron 160.0000008 magnetization
augmentation part -15.3821480 magnetization
Broyden mixing:
rms(total) = 0.11454E-01 rms(broyden)= 0.11452E-01
rms(prec ) = 0.12625E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2645
1.8235 1.5176 1.1725 0.5442
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.76413142
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99152646
PAW double counting = 16077.76283751 -15968.56998735
entropy T*S EENTRO = 0.03475552
eigenvalues EBANDS = -1357.27351702
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50419460 eV
energy without entropy = -127.53895012 energy(sigma->0) = -127.51577977
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 6) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 3008
total energy-change (2. order) : 0.3739689E-04 (-0.1416090E-04)
number of electron 160.0000008 magnetization
augmentation part -15.3820657 magnetization
Broyden mixing:
rms(total) = 0.89400E-02 rms(broyden)= 0.89388E-02
rms(prec ) = 0.93850E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4616
2.4856 1.5635 1.1361 1.0614 1.0614
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.75837255
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99166888
PAW double counting = 16077.01505069 -15967.82576628
entropy T*S EENTRO = 0.03476987
eigenvalues EBANDS = -1357.27582951
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50415720 eV
energy without entropy = -127.53892707 energy(sigma->0) = -127.51574716
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 7) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 3136
total energy-change (2. order) : 0.6471280E-05 (-0.6859757E-05)
number of electron 160.0000008 magnetization
augmentation part -15.3821859 magnetization
Broyden mixing:
rms(total) = 0.30464E-02 rms(broyden)= 0.30434E-02
rms(prec ) = 0.31268E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4723
2.7045 1.5638 1.5638 1.1091 1.1091 0.7837
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.75959678
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99179754
PAW double counting = 16076.55428288 -15967.36660647
entropy T*S EENTRO = 0.03477432
eigenvalues EBANDS = -1357.27312393
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50415073 eV
energy without entropy = -127.53892505 energy(sigma->0) = -127.51574217
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 8) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2752
total energy-change (2. order) :-0.1830613E-05 (-0.1067621E-05)
number of electron 160.0000008 magnetization
augmentation part -15.3821542 magnetization
Broyden mixing:
rms(total) = 0.12856E-02 rms(broyden)= 0.12788E-02
rms(prec ) = 0.13051E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3973
2.7867 1.6336 1.6336 1.1196 1.1196 0.7440 0.7440
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.75696946
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99180316
PAW double counting = 16076.47842501 -15967.29147425
entropy T*S EENTRO = 0.03477534
eigenvalues EBANDS = -1357.27503407
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50415256 eV
energy without entropy = -127.53892791 energy(sigma->0) = -127.51574434
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 9) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 3072
total energy-change (2. order) :-0.4214544E-06 (-0.6736564E-07)
number of electron 160.0000008 magnetization
augmentation part -15.3821602 magnetization
Broyden mixing:
rms(total) = 0.50024E-03 rms(broyden)= 0.48267E-03
rms(prec ) = 0.50492E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4505
2.6499 2.1458 1.5542 1.2949 1.2949 0.9132 0.9132 0.8383
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.75756984
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99181615
PAW double counting = 16076.42105944 -15967.23407750
entropy T*S EENTRO = 0.03477565
eigenvalues EBANDS = -1357.27447858
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50415298 eV
energy without entropy = -127.53892863 energy(sigma->0) = -127.51574487
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 10) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2688
total energy-change (2. order) :-0.1607514E-06 (-0.1561724E-07)
number of electron 160.0000008 magnetization
augmentation part -15.3821692 magnetization
Broyden mixing:
rms(total) = 0.19915E-03 rms(broyden)= 0.14969E-03
rms(prec ) = 0.16201E-03
weight for this iteration 100.00
WARNING: grid for Broyden might be to small
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4644
2.8029 2.5624 1.4810 1.4810 1.2017 1.1493 0.8513 0.8251 0.8251
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.75851714
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99181965
PAW double counting = 16076.39918061 -15967.21199611
entropy T*S EENTRO = 0.03477534
eigenvalues EBANDS = -1357.27373719
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50415314 eV
energy without entropy = -127.53892848 energy(sigma->0) = -127.51574492
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 11) ---------------------------------------
--------------------------------------------
eigenvalue-minimisations : 2240
total energy-change (2. order) :-0.4889625E-07 (-0.4171120E-08)
number of electron 160.0000008 magnetization
augmentation part -15.3821692 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 565.26313503
Ewald energy TEWEN = -9040.54430005
-Hartree energ DENC = -2114.75855810
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 448.99181677
PAW double counting = 16076.38202772 -15967.19483635
entropy T*S EENTRO = 0.03477511
eigenvalues EBANDS = -1357.27370004
atomic energy EATOM = 11261.59548672
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -127.50415319 eV
energy without entropy = -127.53892830 energy(sigma->0) = -127.51574490
--------------------------------------------------------------------------------------------------------
average (electrostatic) potential at core
the test charge radii are 0.9698 1.0638 1.2192
(the norm of the test charge is 1.0000)
1 -86.3806 2 -86.3828 3 -86.3886 4 -86.3759 5 -86.3835
6 -86.3814 7 -86.3753 8 -86.3881 9 -86.4759 10 -86.4381
11 -86.4030 12 -86.4398 13 -80.3853 14 -80.3861 15 -80.3860
16 -80.3861 17 -35.0200 18 -35.0058 19 -35.0046 20 -35.0188
E-fermi : 3.6916 XC(G=0): -9.4156 alpha+bet :-11.1188
Fermi energy: 3.6915652748
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -45.3698 2.00000
2 -45.3695 2.00000
3 -45.3693 2.00000
4 -45.3688 2.00000
5 -23.4227 2.00000
6 -23.4218 2.00000
7 -23.4187 2.00000
8 -23.4171 2.00000
9 -23.4095 2.00000
10 -23.4088 2.00000
11 -23.4055 2.00000
12 -23.4049 2.00000
13 -23.4004 2.00000
14 -23.3987 2.00000
15 -23.3923 2.00000
16 -23.3915 2.00000
17 -22.8166 2.00000
18 -22.8087 2.00000
19 -22.8009 2.00000
20 -22.7937 2.00000
21 -8.9074 2.00000
22 -8.5654 2.00000
23 -8.5340 2.00000
24 -8.4859 2.00000
25 -8.4295 2.00000
26 -8.3821 2.00000
27 -8.2609 2.00000
28 -8.1459 2.00000
29 -8.1381 2.00000
30 -8.0686 2.00000
31 -8.0629 2.00000
32 -8.0106 2.00000
33 -8.0104 2.00000
34 -7.6608 2.00000
35 -7.4152 2.00000
36 -7.3012 2.00000
37 -7.2786 2.00000
38 -7.2629 2.00000
39 -7.2131 2.00000
40 -7.1899 2.00000
41 -7.1868 2.00000
42 -7.0633 2.00000
43 -6.7911 2.00000
44 -6.7387 2.00000
45 -0.6459 2.00000
46 -0.2727 2.00000
47 -0.0450 2.00000
48 0.1722 2.00000
49 0.3971 2.00000
50 0.4153 2.00000
51 0.4631 2.00000
52 0.7082 2.00000
53 0.7575 2.00000
54 0.7668 2.00000
55 1.0626 2.00000
56 1.2346 2.00000
57 1.2356 2.00000
58 1.2801 2.00000
59 1.3509 2.00000
60 1.5375 2.00000
61 1.5424 2.00000
62 1.7216 2.00000
63 1.7742 2.00000
64 1.8035 2.00000
65 1.9537 2.00000
66 2.0144 2.00000
67 2.4108 2.00000
68 2.4548 2.00000
69 2.7744 2.00000
70 2.7928 2.00000
71 2.8517 2.00000
72 3.2169 2.00401
73 3.2586 2.00905
74 3.2750 2.01212
75 3.2833 2.01396
76 3.3676 2.04432
77 3.4534 2.07054
78 3.5528 1.91525
79 3.5823 1.78912
80 3.6050 1.66180
81 4.6327 -0.00000
82 4.7212 -0.00000
83 4.7759 -0.00000
84 4.9013 -0.00000
85 6.0474 -0.00000
86 6.0494 -0.00000
87 6.3571 -0.00000
88 6.4265 -0.00000
89 6.5110 -0.00000
90 6.6512 -0.00000
91 6.8781 -0.00000
92 7.1761 -0.00000
93 7.5037 -0.00000
94 7.5838 -0.00000
95 7.6099 -0.00000
96 7.7183 -0.00000
97 7.9835 -0.00000
98 7.9871 -0.00000
99 8.0967 -0.00000
100 8.1732 -0.00000
101 8.2628 -0.00000
102 8.3047 -0.00000
103 8.3864 -0.00000
104 8.4589 -0.00000
105 8.5197 -0.00000
106 8.6174 -0.00000
107 8.9614 -0.00000
108 9.2581 0.00000
109 9.3540 0.00000
110 9.3694 0.00000
111 9.4152 0.00000
112 9.5388 0.00000
113 9.6460 0.00000
114 10.0119 0.00000
115 10.0330 0.00000
116 10.1848 0.00000
117 10.1877 0.00000
118 10.2391 0.00000
119 10.3971 0.00000
120 10.4518 0.00000
121 10.7547 0.00000
122 10.9739 0.00000
123 11.3314 0.00000
124 11.3684 0.00000
125 11.5417 0.00000
126 11.6237 0.00000
127 11.6451 0.00000
128 11.8352 0.00000
k-point 2 : 0.5000 0.0000 0.0000
band No. band energies occupation
1 -45.3695 2.00000
2 -45.3693 2.00000
3 -45.3693 2.00000
4 -45.3687 2.00000
5 -23.4183 2.00000
6 -23.4182 2.00000
7 -23.4147 2.00000
8 -23.4145 2.00000
9 -23.4144 2.00000
10 -23.4140 2.00000
11 -23.4012 2.00000
12 -23.4011 2.00000
13 -23.4006 2.00000
14 -23.4003 2.00000
15 -23.3979 2.00000
16 -23.3977 2.00000
17 -22.8127 2.00000
18 -22.8115 2.00000
19 -22.7979 2.00000
20 -22.7968 2.00000
21 -8.6955 2.00000
22 -8.6941 2.00000
23 -8.5908 2.00000
24 -8.5906 2.00000
25 -8.3717 2.00000
26 -8.3662 2.00000
27 -8.3395 2.00000
28 -8.3382 2.00000
29 -8.2319 2.00000
30 -8.2285 2.00000
31 -8.0688 2.00000
32 -8.0686 2.00000
33 -7.4421 2.00000
34 -7.4411 2.00000
35 -7.4030 2.00000
36 -7.4028 2.00000
37 -7.3038 2.00000
38 -7.2997 2.00000
39 -7.0646 2.00000
40 -7.0617 2.00000
41 -7.0439 2.00000
42 -7.0437 2.00000
43 -6.9931 2.00000
44 -6.9919 2.00000
45 -0.1440 2.00000
46 -0.1429 2.00000
47 0.3939 2.00000
48 0.3963 2.00000
49 0.6639 2.00000
50 0.6650 2.00000
51 0.7597 2.00000
52 0.7616 2.00000
53 0.8157 2.00000
54 0.8204 2.00000
55 0.9845 2.00000
56 0.9864 2.00000
57 1.0031 2.00000
58 1.0035 2.00000
59 1.2514 2.00000
60 1.2522 2.00000
61 1.3347 2.00000
62 1.3356 2.00000
63 1.4685 2.00000
64 1.4694 2.00000
65 2.0062 2.00000
66 2.0074 2.00000
67 2.3421 2.00000
68 2.3533 2.00000
69 2.6023 2.00000
70 2.6082 2.00000
71 2.7720 2.00000
72 2.7734 2.00000
73 2.9420 2.00000
74 2.9481 2.00000
75 3.0672 2.00009
76 3.0678 2.00009
77 3.0871 2.00016
78 3.0895 2.00018
79 3.3912 2.05516
80 3.4004 2.05912
81 5.6224 -0.00000
82 5.6278 -0.00000
83 5.7496 -0.00000
84 5.7509 -0.00000
85 6.0405 -0.00000
86 6.0428 -0.00000
87 6.2690 -0.00000
88 6.2708 -0.00000
89 6.3425 -0.00000
90 6.3429 -0.00000
91 6.7675 -0.00000
92 6.7691 -0.00000
93 7.5280 -0.00000
94 7.5360 -0.00000
95 7.9566 -0.00000
96 7.9634 -0.00000
97 8.3166 -0.00000
98 8.3185 -0.00000
99 8.4829 -0.00000
100 8.4870 -0.00000
101 8.8486 -0.00000
102 8.8550 -0.00000
103 8.9552 -0.00000
104 8.9605 -0.00000
105 9.0643 0.00000
106 9.0672 0.00000
107 9.2513 0.00000
108 9.2611 0.00000
109 9.3863 0.00000
110 9.3933 0.00000
111 9.4428 0.00000
112 9.4434 0.00000
113 9.5493 0.00000
114 9.5518 0.00000
115 9.7440 0.00000
116 9.7464 0.00000
117 9.9391 0.00000
118 9.9394 0.00000
119 10.3646 0.00000
120 10.3706 0.00000
121 10.4199 0.00000
122 10.4204 0.00000
123 11.1488 0.00000
124 11.1520 0.00000
125 11.7115 0.00000
126 11.7169 0.00000
127 12.0049 0.00000
128 12.0073 0.00000
k-point 3 : 0.0000 0.5000 0.0000
band No. band energies occupation
1 -45.3698 2.00000
2 -45.3697 2.00000
3 -45.3692 2.00000
4 -45.3688 2.00000
5 -23.4223 2.00000
6 -23.4221 2.00000
7 -23.4112 2.00000
8 -23.4110 2.00000
9 -23.4099 2.00000
10 -23.4093 2.00000
11 -23.4062 2.00000
12 -23.4058 2.00000
13 -23.4053 2.00000
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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
39.518 45.384 -0.002 -0.002 0.002 -0.003 -0.002 0.002
45.384 52.123 -0.002 -0.002 0.002 -0.003 -0.003 0.003
-0.002 -0.002 8.261 -0.000 0.000 11.199 -0.001 0.000
-0.002 -0.002 -0.000 8.265 0.004 -0.001 11.203 0.005
0.002 0.002 0.000 0.004 8.265 0.000 0.005 11.204
-0.003 -0.003 11.199 -0.001 0.000 15.200 -0.001 0.000
-0.002 -0.003 -0.001 11.203 0.005 -0.001 15.205 0.007
0.002 0.003 0.000 0.005 11.204 0.000 0.007 15.206
total augmentation occupancy for first ion, spin component: 1
9.180 -4.925 -0.161 -0.254 0.136 0.057 0.102 -0.049
-4.925 3.007 0.144 0.220 -0.121 -0.047 -0.081 0.040
-0.161 0.144 3.803 0.001 -0.031 -1.062 0.009 0.013
-0.254 0.220 0.001 4.354 0.548 0.009 -1.358 -0.304
0.136 -0.121 -0.031 0.548 4.380 0.012 -0.304 -1.374
0.057 -0.047 -1.062 0.009 0.012 0.318 -0.004 -0.006
0.102 -0.081 0.009 -1.358 -0.304 -0.004 0.452 0.138
-0.049 0.040 0.013 -0.304 -1.374 -0.006 0.138 0.460
------------------------ aborting loop because EDIFF is reached ----------------------------------------
FORCE on cell =-STRESS in cart. coord. units (eV):
Direction XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------------
Alpha Z 565.26314 565.26314 565.26314
Ewald -3051.78862 -2953.90249 -3034.87877 -0.00700 0.06086 -0.00156
Hartree 686.12580 738.31850 690.31405 -0.00160 0.02091 -0.00038
E(xc) -591.95939 -591.72385 -591.91312 -0.00003 0.00013 -0.00002
Local -509.89049 -659.22530 -530.19164 0.00638 -0.08035 0.00164
n-local 708.71383 709.72584 710.25234 0.00050 -0.00065 0.00017
augment -226.13650 -225.89771 -226.58439 -0.00026 0.00066 -0.00009
Kinetic 2418.76466 2415.27062 2416.30915 0.00173 0.00260 0.00039
Fock 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-------------------------------------------------------------------------------------
Total -0.9075801 -2.1712716 -1.4292552 -0.0002725 0.0041714 0.0001451
in kB -2.8627819 -6.8488469 -4.5083029 -0.0008596 0.0131580 0.0004576
external PRESSURE = -4.7399773 kB Pullay stress = 0.0000000 kB
VOLUME and BASIS-vectors are now :
-----------------------------------------------------------------------------
energy-cutoff : 258.69
volume of cell : 507.93
direct lattice vectors reciprocal lattice vectors
7.166740980 0.000000000 0.000000000 0.139533437 0.000000000 0.000000000
0.000000000 10.041358340 0.000000000 0.000000000 0.099588120 0.000000000
0.000000000 0.000000000 7.058185860 0.000000000 0.000000000 0.141679465
length of vectors
7.166740980 10.041358340 7.058185860 0.139533437 0.099588120 0.141679465
FORCES acting on ions
electron-ion (+dipol) ewald-force non-local-force convergence-correction
-----------------------------------------------------------------------------------------------
0.123E+02 -.131E+02 -.188E+02 -.126E+02 0.134E+02 0.189E+02 0.261E+00 -.310E+00 -.107E+00 0.717E-04 0.114E-03 0.106E-03
-.124E+02 0.121E+02 -.188E+02 0.126E+02 -.124E+02 0.189E+02 -.261E+00 0.260E+00 -.107E+00 0.917E-04 0.146E-03 -.110E-03
-.120E+02 -.113E+02 0.192E+02 0.123E+02 0.116E+02 -.193E+02 -.272E+00 -.257E+00 0.977E-01 0.573E-04 -.129E-03 0.103E-03
0.119E+02 0.138E+02 0.191E+02 -.122E+02 -.141E+02 -.192E+02 0.278E+00 0.317E+00 0.103E+00 0.837E-04 -.146E-03 -.104E-03
-.123E+02 0.121E+02 0.189E+02 0.126E+02 -.123E+02 -.190E+02 -.261E+00 0.262E+00 0.117E+00 -.106E-03 0.134E-03 -.584E-04
0.123E+02 -.131E+02 0.189E+02 -.125E+02 0.134E+02 -.190E+02 0.261E+00 -.311E+00 0.116E+00 -.781E-04 0.120E-03 0.610E-04
0.126E+02 0.138E+02 -.184E+02 -.129E+02 -.141E+02 0.186E+02 0.249E+00 0.315E+00 -.128E+00 -.890E-04 -.134E-03 -.469E-04
-.127E+02 -.114E+02 -.186E+02 0.129E+02 0.116E+02 0.187E+02 -.246E+00 -.256E+00 -.120E+00 -.693E-04 -.141E-03 0.343E-04
-.125E+02 -.266E+01 -.307E+02 0.125E+02 0.254E+01 0.309E+02 -.564E-01 0.152E+00 -.211E+00 -.567E-04 -.105E-03 -.416E-04
0.125E+02 -.560E-01 -.301E+02 -.126E+02 0.528E-01 0.303E+02 0.555E-01 0.218E-03 -.250E+00 -.265E-04 -.147E-03 0.408E-04
0.126E+02 -.260E+01 0.294E+02 -.127E+02 0.248E+01 -.296E+02 0.550E-01 0.135E+00 0.290E+00 -.520E-04 0.538E-04 -.339E-04
-.126E+02 -.514E-01 0.300E+02 0.126E+02 0.480E-01 -.302E+02 -.556E-01 0.399E-03 0.255E+00 -.248E-04 0.130E-03 0.514E-04
-.297E+00 0.478E+01 -.214E+00 0.306E+00 -.474E+01 0.218E+00 0.313E-02 -.193E+00 -.210E-02 -.532E-04 -.542E-03 -.920E-05
-.717E-02 0.887E+00 -.463E-01 -.391E-13 -.883E+00 -.488E-13 0.368E-02 -.902E-03 0.179E-01 -.279E-04 -.170E-03 0.608E-04
0.481E-02 -.139E+01 -.294E-01 -.320E-13 0.157E+01 0.446E-13 -.104E-02 -.544E-01 0.798E-02 -.519E-04 0.840E-04 0.857E-04
-.151E-02 -.688E+00 -.617E-02 0.178E-13 0.694E+00 -.506E-13 0.778E-03 0.187E-02 0.390E-02 -.330E-04 0.261E-03 -.363E-04
0.315E+02 -.281E+00 0.131E+02 -.311E+02 0.284E+00 -.130E+02 -.380E+00 0.460E-03 -.110E+00 0.795E-04 0.444E-04 0.255E-04
-.313E+02 -.306E+00 0.130E+02 0.309E+02 0.309E+00 -.129E+02 0.384E+00 0.178E-03 -.941E-01 0.123E-03 -.591E-04 -.684E-04
-.316E+02 -.292E+00 -.129E+02 0.312E+02 0.294E+00 0.128E+02 0.367E+00 0.143E-03 0.845E-01 0.734E-04 -.623E-04 0.422E-04
0.318E+02 -.296E+00 -.130E+02 -.314E+02 0.299E+00 0.129E+02 -.362E+00 0.422E-03 0.100E+00 0.127E-03 0.481E-04 -.721E-04
-----------------------------------------------------------------------------------------------
-.235E-01 -.596E-01 -.647E-01 0.675E-13 0.854E-13 0.107E-13 0.234E-01 0.619E-01 0.645E-01 0.394E-04 -.500E-03 0.306E-04
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
1.51317 5.36919 5.56779 -0.005380 -0.014650 -0.001775
2.07020 4.67217 2.03869 0.004988 -0.014453 -0.001861
5.65357 0.34851 1.49040 0.004467 0.006471 0.008520
5.09654 9.69285 5.01949 -0.004327 0.007396 0.006041
5.65357 4.67217 1.49040 0.007111 -0.013753 0.008241
5.09654 5.36919 5.01949 -0.007333 -0.015402 0.007992
1.51317 9.69285 5.56779 -0.008526 0.007444 -0.002086
2.07020 0.34851 2.03869 0.007430 0.006456 -0.003336
7.11856 2.51034 3.98833 0.003014 0.026078 0.014281
3.63155 7.53102 0.45924 -0.003571 -0.003224 0.000224
0.04818 7.53102 3.06986 -0.003049 0.017166 0.012257
3.53519 2.51034 6.59895 0.002561 -0.002959 -0.000386
0.00000 0.02000 3.52909 0.012188 -0.156914 0.001445
3.58337 0.00000 0.00000 -0.003517 0.002716 -0.028289
0.00000 5.02068 3.52909 0.003719 0.128053 -0.021308
3.58337 5.02068 0.00000 -0.000768 0.007998 -0.002292
0.35256 2.51034 0.08055 0.023735 0.002548 0.002251
3.23081 7.53102 3.60964 -0.028074 0.003266 0.000638
6.81418 7.53102 6.97764 -0.014647 0.002581 0.000556
3.93593 2.51034 3.44855 0.009978 0.003183 -0.001114
-----------------------------------------------------------------------------------
total drift: -0.000012 0.001769 -0.000170
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -127.5041531927 eV
energy without entropy= -127.5389283048 energy(sigma->0) = -127.51574490
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
volume of typ 1: 10.5 %
volume of typ 2: 10.1 %
volume of typ 3: 25.6 %
total charge
# of ion s p d tot
------------------------------------------
1 1.153 2.115 0.010 3.278
2 1.153 2.115 0.010 3.278
3 1.153 2.116 0.010 3.278
4 1.153 2.115 0.010 3.278
5 1.153 2.115 0.010 3.278
6 1.153 2.115 0.010 3.278
7 1.153 2.115 0.010 3.278
8 1.153 2.116 0.010 3.278
9 1.154 2.119 0.011 3.285
10 1.154 2.116 0.011 3.282
11 1.154 2.114 0.011 3.279
12 1.154 2.116 0.011 3.282
13 2.095 5.992 1.430 9.517
14 2.095 5.992 1.430 9.517
15 2.095 5.992 1.430 9.517
16 2.095 5.992 1.430 9.517
17 2.018 5.843 0.479 8.339
18 2.017 5.843 0.478 8.338
19 2.017 5.843 0.478 8.339
20 2.018 5.843 0.479 8.340
--------------------------------------------------
tot 30.29 72.73 7.76 110.78
total amount of memory used by VASP MPI-rank0 37108. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3106. kBytes
fftplans : 801. kBytes
grid : 1580. kBytes
one-center: 311. kBytes
wavefun : 1310. kBytes
General timing and accounting informations for this job:
========================================================
Total CPU time used (sec): 18.022
User time (sec): 17.504
System time (sec): 0.517
Elapsed time (sec): 21.653
Maximum memory used (kb): 80164.
Average memory used (kb): N/A
Minor page faults: 7426
Major page faults: 62
Voluntary context switches: 67875