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 2024.08.17 01:02:31
running on 2 total cores
distrk: each k-point on 2 cores, 1 groups
distr: one band on NCORE= 1 cores, 2 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
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 0.75 0.32 0.77 1.11 0.73
NPAR = 2
POTCAR: PAW_PBE N 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE N 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
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 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
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 1.65 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 10 10.053 79.467 0.76E-04 0.72E-04 0.56E-06
0 10 10.053 66.151 0.76E-04 0.72E-04 0.55E-06
1 10 10.053 8.350 0.25E-03 0.92E-03 0.41E-05
1 10 10.053 5.531 0.27E-03 0.10E-02 0.45E-05
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
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 = 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
PAW_PBE N 08Apr2002 :
energy of atom 1 EATOM= -264.5486
kinetic energy error for atom= 0.0736 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 2 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (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 Si 05Jan2001 :
energy of atom 4 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 5 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (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 0.744 0.426 0.591- 3 1.06 2 1.08
2 0.766 0.444 0.654- 1 1.08
3 0.786 0.431 0.548- 1 1.06
4 0.147 0.518 0.366- 25 1.10
5 0.202 0.613 0.370- 25 1.11
6 0.218 0.525 0.293- 25 1.10
7 0.107 0.552 0.657- 26 1.10
8 0.147 0.640 0.599- 26 1.10
9 0.103 0.556 0.538- 26 1.10
10 0.417 0.434 0.294- 27 1.10
11 0.415 0.343 0.372- 27 1.10
12 0.342 0.412 0.358- 27 1.10
13 0.523 0.273 0.573- 28 1.15
14 0.528 0.350 0.480- 28 1.13
15 0.560 0.393 0.588- 28 1.18
16 0.244 0.692 0.505- 29 1.10
17 0.301 0.668 0.592- 29 1.10
18 0.327 0.658 0.479- 29 1.10
19 0.438 0.619 0.559- 30 1.10
20 0.447 0.557 0.659- 30 1.10
21 0.510 0.552 0.576- 30 1.10
22 0.321 0.448 0.641- 24 1.10
23 0.305 0.380 0.548- 24 1.10
24 0.322 0.447 0.568- 22 1.10 23 1.10 31 1.87 32 1.87
25 0.200 0.540 0.361- 6 1.10 4 1.10 5 1.11 33 1.42
26 0.135 0.569 0.597- 7 1.10 9 1.10 8 1.10 34 1.42
27 0.397 0.412 0.359- 10 1.10 12 1.10 11 1.10 35 1.43
28 0.520 0.347 0.554- 14 1.13 13 1.15 15 1.18 36 1.47
29 0.285 0.647 0.525- 18 1.10 17 1.10 16 1.10 32 1.88
30 0.455 0.556 0.587- 19 1.10 20 1.10 21 1.10 31 1.87
31 0.412 0.459 0.534- 35 1.66 36 1.69 30 1.87 24 1.87
32 0.258 0.527 0.526- 34 1.66 33 1.66 24 1.87 29 1.88
33 0.241 0.494 0.423- 25 1.42 32 1.66
34 0.194 0.515 0.595- 26 1.42 32 1.66
35 0.422 0.472 0.425- 27 1.43 31 1.66
36 0.448 0.363 0.567- 28 1.47 31 1.69
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 .
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)
0.743678010 0.426115210 0.590898590
0.765647420 0.444476420 0.653748910
0.785551860 0.431294430 0.547726040
0.147475840 0.518272050 0.365631750
0.202018800 0.613165990 0.369867210
0.218190000 0.524879450 0.292916960
0.106578580 0.551958630 0.657215140
0.147203060 0.640491860 0.598851570
0.102741850 0.556102020 0.538302990
0.416626550 0.433534950 0.294193400
0.415094100 0.343123080 0.371847820
0.342356390 0.412075480 0.357635100
0.523133090 0.272715320 0.573190510
0.528428530 0.350399920 0.479972450
0.559700400 0.393391830 0.587728570
0.243908900 0.692268330 0.504759700
0.300723540 0.668432060 0.592230880
0.326527560 0.657538820 0.479107210
0.437685560 0.619032900 0.558549860
0.446622370 0.556747220 0.658961040
0.509691880 0.551642000 0.575504780
0.320661810 0.447855160 0.641312930
0.305328240 0.379629930 0.547848810
0.322322290 0.446792370 0.567760650
0.200103200 0.540064160 0.360644630
0.135046250 0.568683610 0.596677610
0.397471730 0.411697300 0.359332500
0.519588980 0.346594330 0.554488600
0.284530380 0.647221460 0.525366080
0.455438820 0.555713790 0.586619070
0.411674320 0.459298240 0.534084280
0.258118550 0.527115740 0.526397910
0.240763730 0.493830430 0.423289750
0.193520390 0.514685600 0.594782950
0.422126850 0.472252760 0.425156990
0.447976210 0.363234060 0.567306360
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
6 6
7 7
8 8
9 9
10 10
11 11
12 12
13 13
14 14
15 15
16 16
17 17
18 18
19 19
20 20
21 21
22 22
23 23
24 24
25 25
26 26
27 27
28 28
29 29
30 30
31 31
32 32
33 33
34 34
35 35
36 36
----------------------------------------------------------------------------------------
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
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 1 k-points in BZ NKDIM = 1 number of bands NBANDS= 62
number of dos NEDOS = 301 number of ions NIONS = 36
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 627200
max r-space proj IRMAX = 2665 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 22 7 2 4
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 = 0 job : 0-new 1-cont 2-samecut
ICHARG = 2 charge: 1-file 2-atom 10-const
ISPIN = 1 spin polarized calculation?
LNONCOLLINEAR = F non collinear calculations
LSORBIT = F spin-orbit coupling
INIWAV = 1 electr: 0-lowe 1-rand 2-diag
LASPH = F aspherical Exc in radial PAW
Electronic Relaxation 1
ENCUT = 400.0 eV 29.40 Ry 5.42 a.u. 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= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050 -0.00050 -0.00050
ROPT = -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= -0.914E-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 = 14.00 1.00 12.01 28.09 16.00
Ionic Valenz
ZVAL = 5.00 1.00 4.00 4.00 6.00
Atomic Wigner-Seitz radii
RWIGS = 0.75 0.32 0.77 1.11 0.73
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00 1.00
NELECT = 87.0000 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 = 0.40E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 125.00 843.54
Fermi-wavevector in a.u.,A,eV,Ry = 0.439383 0.830314 2.626712 0.193058
Thomas-Fermi vector in A = 1.413435
Write flags
LWAVE = F write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = F write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
VOSKOWN= 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= F determine dielectric tensor
LRPA = F only Hartree local field effects (RPA)
LNABLA = F use nabla operator in PAW spheres
LVEL = F velocity operator in full k-point grid
LINTERFAST= F fast interpolation
KINTER = 0 interpolate to denser k-point grid
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
non-spin polarized calculation
Variant of blocked Davidson
Davidson routine will perform the subspace rotation
perform sub-space diagonalisation
after iterative eigenvector-optimisation
modified Broyden-mixing scheme, WC = 100.0
initial mixing is a Kerker type mixing with AMIX = 0.4000 and BMIX = 1.0000
Hartree-type preconditioning will be used
using additional bands 18
real space projection scheme for non local part
use partial core corrections
calculate Harris-corrections to forces
(improved forces if not selfconsistent)
use gradient corrections
use of overlap-Matrix (Vanderbilt PP)
Methfessel and Paxton Order N= 1 SIGMA = 0.20
--------------------------------------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 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
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)
0.74367801 0.42611521 0.59089859
0.76564742 0.44447642 0.65374891
0.78555186 0.43129443 0.54772604
0.14747584 0.51827205 0.36563175
0.20201880 0.61316599 0.36986721
0.21819000 0.52487945 0.29291696
0.10657858 0.55195863 0.65721514
0.14720306 0.64049186 0.59885157
0.10274185 0.55610202 0.53830299
0.41662655 0.43353495 0.29419340
0.41509410 0.34312308 0.37184782
0.34235639 0.41207548 0.35763510
0.52313309 0.27271532 0.57319051
0.52842853 0.35039992 0.47997245
0.55970040 0.39339183 0.58772857
0.24390890 0.69226833 0.50475970
0.30072354 0.66843206 0.59223088
0.32652756 0.65753882 0.47910721
0.43768556 0.61903290 0.55854986
0.44662237 0.55674722 0.65896104
0.50969188 0.55164200 0.57550478
0.32066181 0.44785516 0.64131293
0.30532824 0.37962993 0.54784881
0.32232229 0.44679237 0.56776065
0.20010320 0.54006416 0.36064463
0.13504625 0.56868361 0.59667761
0.39747173 0.41169730 0.35933250
0.51958898 0.34659433 0.55448860
0.28453038 0.64722146 0.52536608
0.45543882 0.55571379 0.58661907
0.41167432 0.45929824 0.53408428
0.25811855 0.52711574 0.52639791
0.24076373 0.49383043 0.42328975
0.19352039 0.51468560 0.59478295
0.42212685 0.47225276 0.42515699
0.44797621 0.36323406 0.56730636
position of ions in cartesian coordinates (Angst):
14.87356020 6.39172815 8.86347885
15.31294840 6.66714630 9.80623365
15.71103720 6.46941645 8.21589060
2.94951680 7.77408075 5.48447625
4.04037600 9.19748985 5.54800815
4.36380000 7.87319175 4.39375440
2.13157160 8.27937945 9.85822710
2.94406120 9.60737790 8.98277355
2.05483700 8.34153030 8.07454485
8.33253100 6.50302425 4.41290100
8.30188200 5.14684620 5.57771730
6.84712780 6.18113220 5.36452650
10.46266180 4.09072980 8.59785765
10.56857060 5.25599880 7.19958675
11.19400800 5.90087745 8.81592855
4.87817800 10.38402495 7.57139550
6.01447080 10.02648090 8.88346320
6.53055120 9.86308230 7.18660815
8.75371120 9.28549350 8.37824790
8.93244740 8.35120830 9.88441560
10.19383760 8.27463000 8.63257170
6.41323620 6.71782740 9.61969395
6.10656480 5.69444895 8.21773215
6.44644580 6.70188555 8.51640975
4.00206400 8.10096240 5.40966945
2.70092500 8.53025415 8.95016415
7.94943460 6.17545950 5.38998750
10.39177960 5.19891495 8.31732900
5.69060760 9.70832190 7.88049120
9.10877640 8.33570685 8.79928605
8.23348640 6.88947360 8.01126420
5.16237100 7.90673610 7.89596865
4.81527460 7.40745645 6.34934625
3.87040780 7.72028400 8.92174425
8.44253700 7.08379140 6.37735485
8.95952420 5.44851090 8.50959540
--------------------------------------------------------------------------------------------------------
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)
total amount of memory used by VASP MPI-rank0 390547. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 4070. kBytes
fftplans : 87706. kBytes
grid : 227924. kBytes
one-center: 110. kBytes
wavefun : 40737. 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
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 87.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 2533
Maximum index for augmentation-charges 2267 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
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 : 156
total energy-change (2. order) : 0.6689693E+03 (-0.2058710E+04)
number of electron 87.0000000 magnetization
augmentation part 87.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8166.08636770
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 253.87890640
PAW double counting = 2573.98116666 -2551.36142167
entropy T*S EENTRO = -0.02651807
eigenvalues EBANDS = -544.89674021
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 668.96931610 eV
energy without entropy = 668.99583416 energy(sigma->0) = 668.97815545
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 200
total energy-change (2. order) :-0.5627910E+03 (-0.5281523E+03)
number of electron 87.0000000 magnetization
augmentation part 87.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8166.08636770
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 253.87890640
PAW double counting = 2573.98116666 -2551.36142167
entropy T*S EENTRO = -0.03291712
eigenvalues EBANDS = -1107.68130553
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 106.17835173 eV
energy without entropy = 106.21126884 energy(sigma->0) = 106.18932410
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 160
total energy-change (2. order) :-0.2845947E+03 (-0.2834305E+03)
number of electron 87.0000000 magnetization
augmentation part 87.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8166.08636770
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 253.87890640
PAW double counting = 2573.98116666 -2551.36142167
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -1392.25248246
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -178.41632705 eV
energy without entropy = -178.35990809 energy(sigma->0) = -178.39752073
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 152
total energy-change (2. order) :-0.3345117E+02 (-0.3331589E+02)
number of electron 87.0000000 magnetization
augmentation part 87.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8166.08636770
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 253.87890640
PAW double counting = 2573.98116666 -2551.36142167
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -1425.70365295
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -211.86749754 eV
energy without entropy = -211.81107858 energy(sigma->0) = -211.84869122
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 184
total energy-change (2. order) :-0.8475578E+00 (-0.8465242E+00)
number of electron 86.9999987 magnetization
augmentation part 4.1992780 magnetization
Broyden mixing:
rms(total) = 0.26171E+01 rms(broyden)= 0.26145E+01
rms(prec ) = 0.28439E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8166.08636770
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 253.87890640
PAW double counting = 2573.98116666 -2551.36142167
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -1426.55121078
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -212.71505536 eV
energy without entropy = -212.65863641 energy(sigma->0) = -212.69624904
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 152
total energy-change (2. order) : 0.1815359E+02 (-0.4537115E+01)
number of electron 86.9999990 magnetization
augmentation part 3.5985609 magnetization
Broyden mixing:
rms(total) = 0.12828E+01 rms(broyden)= 0.12825E+01
rms(prec ) = 0.13575E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3333
1.3333
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8348.83917519
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 264.26849160
PAW double counting = 4190.61751580 -4170.02593887
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -1234.00623075
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -194.56146566 eV
energy without entropy = -194.50504671 energy(sigma->0) = -194.54265935
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 160
total energy-change (2. order) : 0.2517112E+01 (-0.6829175E+00)
number of electron 86.9999990 magnetization
augmentation part 3.4782899 magnetization
Broyden mixing:
rms(total) = 0.61132E+00 rms(broyden)= 0.61118E+00
rms(prec ) = 0.64786E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5493
1.3338 1.7648
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8439.33873998
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 269.48820367
PAW double counting = 6000.65978112 -5980.42637680
entropy T*S EENTRO = -0.05641895
eigenvalues EBANDS = -1145.85109331
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -192.04435355 eV
energy without entropy = -191.98793460 energy(sigma->0) = -192.02554723
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 160
total energy-change (2. order) : 0.7187564E+00 (-0.1003996E+00)
number of electron 86.9999990 magnetization
augmentation part 3.5246482 magnetization
Broyden mixing:
rms(total) = 0.15324E+00 rms(broyden)= 0.15320E+00
rms(prec ) = 0.18519E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5346
2.3089 1.1474 1.1474
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8483.34153209
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 271.95828891
PAW double counting = 7017.64387079 -6997.35491247
entropy T*S EENTRO = -0.05518957
eigenvalues EBANDS = -1103.65641342
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.32559715 eV
energy without entropy = -191.27040758 energy(sigma->0) = -191.30720062
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 160
total energy-change (2. order) : 0.1644206E+00 (-0.1848967E-01)
number of electron 86.9999991 magnetization
augmentation part 3.4992257 magnetization
Broyden mixing:
rms(total) = 0.80222E-01 rms(broyden)= 0.80019E-01
rms(prec ) = 0.11676E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3827
2.3295 1.2702 0.9656 0.9656
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8511.94792296
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.28125142
PAW double counting = 7334.41199908 -7314.19414588
entropy T*S EENTRO = -0.01934189
eigenvalues EBANDS = -1076.17330702
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.16117654 eV
energy without entropy = -191.14183465 energy(sigma->0) = -191.15472924
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 168
total energy-change (2. order) :-0.1088637E+00 (-0.1691725E+00)
number of electron 86.9999986 magnetization
augmentation part 3.4364877 magnetization
Broyden mixing:
rms(total) = 0.73165E+00 rms(broyden)= 0.72739E+00
rms(prec ) = 0.85975E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1957
2.2878 1.5286 1.0544 1.0544 0.0532
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8519.84418882
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.43229889
PAW double counting = 7341.34411864 -7321.11018892
entropy T*S EENTRO = -0.01698055
eigenvalues EBANDS = -1068.55539016
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.27004022 eV
energy without entropy = -191.25305967 energy(sigma->0) = -191.26438003
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 160
total energy-change (2. order) : 0.2318612E+00 (-0.8422484E-01)
number of electron 86.9999989 magnetization
augmentation part 3.4783299 magnetization
Broyden mixing:
rms(total) = 0.16022E+00 rms(broyden)= 0.15405E+00
rms(prec ) = 0.18199E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0921
2.2423 1.6350 1.0517 1.0517 0.5036 0.0682
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8522.96003380
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.54235490
PAW double counting = 7331.30116341 -7311.04113818
entropy T*S EENTRO = -0.04481891
eigenvalues EBANDS = -1065.31599718
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.03817906 eV
energy without entropy = -190.99336016 energy(sigma->0) = -191.02323943
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 144
total energy-change (2. order) :-0.5827888E-01 (-0.3362182E-02)
number of electron 86.9999989 magnetization
augmentation part 3.4843217 magnetization
Broyden mixing:
rms(total) = 0.12218E+00 rms(broyden)= 0.12168E+00
rms(prec ) = 0.14503E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1734
2.1500 2.1500 1.1983 1.1983 1.0630 0.3877 0.0667
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8526.71172430
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.55012903
PAW double counting = 7320.39217194 -7300.11640661
entropy T*S EENTRO = -0.03998929
eigenvalues EBANDS = -1061.65092940
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.09645794 eV
energy without entropy = -191.05646865 energy(sigma->0) = -191.08312818
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 144
total energy-change (2. order) : 0.5552648E-02 (-0.6379092E-02)
number of electron 86.9999990 magnetization
augmentation part 3.4909725 magnetization
Broyden mixing:
rms(total) = 0.39385E-01 rms(broyden)= 0.37627E-01
rms(prec ) = 0.50397E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1715
2.3996 2.3996 1.1309 1.1309 0.9531 0.9531 0.3376 0.0667
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8537.60405806
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.71068729
PAW double counting = 7301.18277872 -7280.88399486
entropy T*S EENTRO = -0.03175009
eigenvalues EBANDS = -1050.94485898
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.09090529 eV
energy without entropy = -191.05915520 energy(sigma->0) = -191.08032193
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 144
total energy-change (2. order) :-0.6257014E-02 (-0.1301985E-02)
number of electron 86.9999989 magnetization
augmentation part 3.4842242 magnetization
Broyden mixing:
rms(total) = 0.80151E-01 rms(broyden)= 0.80034E-01
rms(prec ) = 0.97178E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2342
2.6689 2.6689 1.2305 1.2305 1.1418 1.1418 0.5999 0.3586 0.0667
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8543.81610657
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.81660786
PAW double counting = 7296.02867235 -7275.72683376
entropy T*S EENTRO = -0.03808117
eigenvalues EBANDS = -1044.84171171
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.09716230 eV
energy without entropy = -191.05908113 energy(sigma->0) = -191.08446858
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 136
total energy-change (2. order) : 0.6064858E-03 (-0.9176924E-03)
number of electron 86.9999989 magnetization
augmentation part 3.4817258 magnetization
Broyden mixing:
rms(total) = 0.71531E-01 rms(broyden)= 0.71494E-01
rms(prec ) = 0.85962E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3089
3.1876 2.6825 1.5886 1.0280 1.0280 1.2842 1.1231 0.7407 0.3595 0.0667
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5593.05204889
-Hartree energ DENC = -8549.78150427
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 273.91103065
PAW double counting = 7290.43981189 -7270.13516600
entropy T*S EENTRO = -0.03623924
eigenvalues EBANDS = -1038.97477955
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -191.09655582 eV
energy without entropy = -191.06031658 energy(sigma->0) = -191.08447607
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------