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 2024.08.30 22:22:15
running on 3 total cores
distrk: each k-point on 3 cores, 1 groups
distr: one band on NCORE= 1 cores, 3 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 400.000
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 200
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.11 0.32 0.73
NPAR = 3
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE O 08Apr2002
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 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 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 = 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 = 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 = 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 Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (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 O 08Apr2002 :
energy of atom 3 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 0.843 0.433 0.972-
2 0.354 0.923 0.990- 11 0.99 18 1.93
3 0.939 0.109 0.660- 22 1.67
4 0.361 0.778 0.027- 6 2.44 11 2.49
5 0.269 0.493 0.350- 17 1.58 30 2.51
6 0.173 0.697 0.134- 4 2.44 24 2.46
7 0.775 0.134 0.360- 16 2.12 29 2.19
8 0.198 0.942 0.305- 18 1.98
9 0.123 0.414 0.533- 27 2.16 17 2.27
10 0.021 0.260 0.478- 22 2.19 29 2.53
11 0.288 0.900 0.056- 2 0.99 18 1.18 4 2.49
12 0.337 0.314 0.352- 32 1.63 21 1.76 17 2.09
13 0.275 0.306 0.110- 32 1.35 26 1.97 19 2.56
14 0.775 0.609 0.512- 31 2.48
15 0.924 0.287 0.901- 19 2.56
16 0.910 0.194 0.229- 29 1.62 7 2.12 19 2.24
17 0.241 0.414 0.340- 5 1.58 12 2.09 9 2.27 30 2.49
18 0.324 0.902 0.162- 11 1.18 2 1.93 8 1.98
19 0.944 0.295 0.137- 16 2.24 29 2.48 13 2.56 15 2.56
20 0.748 0.925 0.258- 25 2.27
21 0.473 0.303 0.481- 12 1.76
22 0.018 0.155 0.542- 3 1.67 10 2.19
23 0.361 0.073 0.020-
24 0.075 0.606 0.995- 6 2.46
25 0.902 0.837 0.178- 20 2.27
26 0.389 0.216 0.105- 32 1.78 13 1.97
27 0.027 0.504 0.625- 9 2.16 31 2.62
28 0.113 0.701 0.557-
29 0.790 0.243 0.314- 16 1.62 7 2.19 19 2.48 10 2.53
30 0.980 0.470 0.248- 17 2.49 5 2.51
31 0.746 0.558 0.720- 14 2.48 27 2.62
32 0.334 0.279 0.216- 13 1.35 12 1.63 26 1.78
33 0.078 0.834 0.485-
34 0.567 0.122 0.802-
35 0.781 0.877 0.837-
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The distance between some ions is very small. Please check the |
| nearest-neighbor list in the OUTCAR file. |
| I HOPE YOU KNOW WHAT YOU ARE DOING! |
| |
-----------------------------------------------------------------------------
LATTYP: Found a simple orthorhombic cell.
ALAT = 7.6631000000
B/A-ratio = 1.4142135689
C/A-ratio = 2.5659458966
Lattice vectors:
A1 = ( -7.6631000000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 10.8372600000)
A3 = ( 0.0000000000, 19.6631000000, 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 : 1632.9616
direct lattice vectors reciprocal lattice vectors
7.663100000 0.000000000 0.000000000 0.130495491 0.000000000 0.000000000
0.000000000 19.663100000 0.000000000 0.000000000 0.050856681 0.000000000
0.000000000 0.000000000 10.837260000 0.000000000 0.000000000 0.092274246
length of vectors
7.663100000 19.663100000 10.837260000 0.130495491 0.050856681 0.092274246
position of ions in fractional coordinates (direct lattice)
0.843214760 0.432617220 0.972405870
0.354434280 0.923334210 0.989548650
0.938892150 0.109300920 0.660206300
0.361187140 0.778299280 0.026542110
0.268729550 0.492810140 0.349759010
0.173356140 0.697409020 0.133956550
0.775368860 0.134115660 0.360296770
0.197975290 0.941821440 0.304783530
0.122627620 0.414302590 0.532696720
0.020608510 0.260453690 0.478366230
0.288339740 0.900464010 0.056358040
0.337201200 0.314204590 0.352119200
0.274638970 0.305796570 0.109506900
0.775038690 0.608918880 0.511753050
0.924022220 0.287293310 0.901044580
0.909789100 0.193869860 0.228629990
0.240770150 0.413552330 0.340159320
0.323599210 0.901840050 0.162213990
0.944010180 0.295249880 0.136841890
0.747711600 0.925020410 0.257959040
0.472879130 0.303248440 0.481298650
0.017552830 0.154962160 0.542259410
0.360570190 0.072508740 0.020201840
0.074851550 0.605951820 0.995221200
0.902308720 0.836884480 0.177758420
0.389333770 0.216256550 0.105400340
0.027295540 0.504105030 0.625095050
0.113426570 0.700724400 0.557205450
0.790148290 0.242557670 0.314357490
0.980360440 0.469592010 0.248132630
0.746443960 0.558462330 0.720435820
0.334348130 0.279420560 0.215963580
0.077957070 0.834085670 0.484620860
0.567185140 0.121965120 0.802468280
0.780807370 0.877272600 0.837498540
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 1 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.065247746 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.050856681 0.000000000 0.000000000 1.000000000 0.000000000
0.000000000 0.000000000 0.046137123 0.000000000 0.000000000 0.500000000
Length of vectors
0.065247746 0.050856681 0.046137123
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 4 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 0.000000 0.500000 1.000000
0.500000 0.000000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.065248 0.000000 0.000000 1.000000
0.000000 0.000000 0.046137 1.000000
0.065248 0.000000 0.046137 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 4 k-points in BZ NKDIM = 4 number of bands NBANDS= 87
number of dos NEDOS = 301 number of ions NIONS = 35
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 207360
max r-space proj IRMAX = 1449 max aug-charges IRDMAX= 4445
dimension x,y,z NGX = 40 NGY = 96 NGZ = 54
dimension x,y,z NGXF= 80 NGYF= 192 NGZF= 108
support grid NGXF= 80 NGYF= 192 NGZF= 108
ions per type = 32 2 1
NGX,Y,Z is equivalent to a cutoff of 8.68, 8.12, 8.28 a.u.
NGXF,Y,Z is equivalent to a cutoff of 17.36, 16.23, 16.57 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. 12.50 32.07 17.67*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 605.4 eV augmentation charge cutoff
NELM = 200; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050 -0.00050
Ionic relaxation
EDIFFG = -.2E-01 stopping-criterion for IOM
NSW = 0 number of steps for IOM
NBLOCK = 1; KBLOCK = 1 inner block; outer block
IBRION = -1 ionic relax: 0-MD 1-quasi-New 2-CG
NFREE = 0 steps in history (QN), initial steepest desc. (CG)
ISIF = 2 stress and relaxation
IWAVPR = 10 prediction: 0-non 1-charg 2-wave 3-comb
ISYM = 2 0-nonsym 1-usesym 2-fastsym
LCORR = T Harris-Foulkes like correction to forces
POTIM = 0.5000 time-step for ionic-motion
TEIN = 0.0 initial temperature
TEBEG = 0.0; TEEND = 0.0 temperature during run
SMASS = -3.00 Nose mass-parameter (am)
estimated Nose-frequenzy (Omega) = 0.10E-29 period in steps = 0.13E+47 mass= -0.134E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 16.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 28.09 1.00 16.00
Ionic Valenz
ZVAL = 4.00 1.00 6.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.32 0.73
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 136.0000 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 = 0.29E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 46.66 314.85
Fermi-wavevector in a.u.,A,eV,Ry = 0.714928 1.351019 6.954243 0.511122
Thomas-Fermi vector in A = 1.802956
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 19
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 : 1632.96
direct lattice vectors reciprocal lattice vectors
7.663100000 0.000000000 0.000000000 0.130495491 0.000000000 0.000000000
0.000000000 19.663100000 0.000000000 0.000000000 0.050856681 0.000000000
0.000000000 0.000000000 10.837260000 0.000000000 0.000000000 0.092274246
length of vectors
7.663100000 19.663100000 10.837260000 0.130495491 0.050856681 0.092274246
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.06524775 0.00000000 0.00000000 0.250
0.00000000 0.00000000 0.04613712 0.250
0.06524775 0.00000000 0.04613712 0.250
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.50000000 0.00000000 0.00000000 0.250
0.00000000 0.00000000 0.50000000 0.250
0.50000000 0.00000000 0.50000000 0.250
position of ions in fractional coordinates (direct lattice)
0.84321476 0.43261722 0.97240587
0.35443428 0.92333421 0.98954865
0.93889215 0.10930092 0.66020630
0.36118714 0.77829928 0.02654211
0.26872955 0.49281014 0.34975901
0.17335614 0.69740902 0.13395655
0.77536886 0.13411566 0.36029677
0.19797529 0.94182144 0.30478353
0.12262762 0.41430259 0.53269672
0.02060851 0.26045369 0.47836623
0.28833974 0.90046401 0.05635804
0.33720120 0.31420459 0.35211920
0.27463897 0.30579657 0.10950690
0.77503869 0.60891888 0.51175305
0.92402222 0.28729331 0.90104458
0.90978910 0.19386986 0.22862999
0.24077015 0.41355233 0.34015932
0.32359921 0.90184005 0.16221399
0.94401018 0.29524988 0.13684189
0.74771160 0.92502041 0.25795904
0.47287913 0.30324844 0.48129865
0.01755283 0.15496216 0.54225941
0.36057019 0.07250874 0.02020184
0.07485155 0.60595182 0.99522120
0.90230872 0.83688448 0.17775842
0.38933377 0.21625655 0.10540034
0.02729554 0.50410503 0.62509505
0.11342657 0.70072440 0.55720545
0.79014829 0.24255767 0.31435749
0.98036044 0.46959201 0.24813263
0.74644396 0.55846233 0.72043582
0.33434813 0.27942056 0.21596358
0.07795707 0.83408567 0.48462086
0.56718514 0.12196512 0.80246828
0.78080737 0.87727260 0.83749854
position of ions in cartesian coordinates (Angst):
6.46163903 8.50659566 10.53821524
2.71606533 18.15561290 10.72399600
7.19482443 2.14919492 7.15482733
2.76781317 15.30377657 0.28764375
2.05930141 9.69017506 3.79042933
1.32844544 13.71322330 1.45172196
5.94172911 2.63712963 3.90462977
1.51710444 18.51912916 3.30301836
0.93970771 8.14647326 5.77297286
0.15792507 5.12132695 5.18417921
2.20957626 17.70591388 0.61076673
2.58400652 6.17823627 3.81600732
2.10458589 6.01290854 1.18675475
5.93919899 11.97323283 5.54600086
7.08087467 5.64907708 9.76485439
6.97180485 3.81208244 2.47772265
1.84504574 8.13172082 3.68639499
2.47977311 17.73297109 1.75795519
7.23404441 5.80552792 1.48299114
5.72978876 18.18876882 2.79556919
3.62372006 5.96280440 5.21595861
0.13450909 3.04703645 5.87660621
2.76308542 1.42574661 0.21893259
0.57359491 11.91489123 10.78547090
6.91448195 16.45574322 1.92641421
2.98350361 4.25227417 1.14225089
0.20916845 9.91226762 6.77431758
0.86919915 13.77841395 6.03858034
6.05498536 4.76943572 3.40677385
7.51260009 9.23363465 2.68907783
5.72007471 10.98110064 7.80755029
2.56214316 5.49427441 2.34045347
0.59739282 16.40070994 5.25196226
4.34639645 2.39821235 8.69655739
5.98340496 17.24989886 9.07618943
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 29735
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 29568
k-point 3 : 0.0000 0.0000 0.5000 plane waves: 29692
k-point 4 : 0.5000 0.0000 0.5000 plane waves: 29632
maximum and minimum number of plane-waves per node : 29735 29568
maximum number of plane-waves: 29735
maximum index in each direction:
IXMAX= 12 IYMAX= 32 IZMAX= 17
IXMIN= -12 IYMIN= -32 IZMIN= -18
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 50 to avoid them
WARNING: aliasing errors must be expected set NGY to 140 to avoid them
WARNING: aliasing errors must be expected set NGZ to 72 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 153605. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3173. kBytes
fftplans : 19938. kBytes
grid : 44685. kBytes
one-center: 107. kBytes
wavefun : 55702. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 25 NGY = 65 NGZ = 35
(NGX = 80 NGY =192 NGZ =108)
gives a total of 56875 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 136.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1359
Maximum index for augmentation-charges 1470 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.151
Maximum number of real-space cells 4x 2x 3
Maximum number of reciprocal cells 2x 4x 3
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 705
total energy-change (2. order) : 0.7045837E+03 (-0.3892865E+04)
number of electron 136.0000000 magnetization
augmentation part 136.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2337.41135357
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -286.11971431
PAW double counting = 3170.77911944 -2609.61052727
entropy T*S EENTRO = 0.01494942
eigenvalues EBANDS = -203.96868139
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 704.58371749 eV
energy without entropy = 704.56876807 energy(sigma->0) = 704.57873435
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 900
total energy-change (2. order) :-0.6232217E+03 (-0.6043183E+03)
number of electron 136.0000000 magnetization
augmentation part 136.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2337.41135357
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -286.11971431
PAW double counting = 3170.77911944 -2609.61052727
entropy T*S EENTRO = -0.01555430
eigenvalues EBANDS = -827.15987945
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 81.36201571 eV
energy without entropy = 81.37757001 energy(sigma->0) = 81.36720048
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1140
total energy-change (2. order) :-0.9772371E+02 (-0.9361036E+02)
number of electron 136.0000000 magnetization
augmentation part 136.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2337.41135357
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -286.11971431
PAW double counting = 3170.77911944 -2609.61052727
entropy T*S EENTRO = -0.01294296
eigenvalues EBANDS = -924.88620052
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -16.36169402 eV
energy without entropy = -16.34875106 energy(sigma->0) = -16.35737970
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1023
total energy-change (2. order) :-0.6262640E+01 (-0.6180762E+01)
number of electron 136.0000000 magnetization
augmentation part 136.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2337.41135357
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -286.11971431
PAW double counting = 3170.77911944 -2609.61052727
entropy T*S EENTRO = -0.00065882
eigenvalues EBANDS = -931.16112481
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -22.62433417 eV
energy without entropy = -22.62367536 energy(sigma->0) = -22.62411457
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1113
total energy-change (2. order) :-0.2672761E+00 (-0.2659846E+00)
number of electron 135.9999971 magnetization
augmentation part -8.6072890 magnetization
Broyden mixing:
rms(total) = 0.71545E+01 rms(broyden)= 0.71542E+01
rms(prec ) = 0.76312E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2337.41135357
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -286.11971431
PAW double counting = 3170.77911944 -2609.61052727
entropy T*S EENTRO = 0.00132028
eigenvalues EBANDS = -931.43038005
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -22.89161031 eV
energy without entropy = -22.89293060 energy(sigma->0) = -22.89205041
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 999
total energy-change (2. order) : 0.9341735E+01 (-0.3647007E+02)
number of electron 135.9999992 magnetization
augmentation part -9.0687275 magnetization
Broyden mixing:
rms(total) = 0.42091E+01 rms(broyden)= 0.42080E+01
rms(prec ) = 0.56871E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8746
0.8746
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2541.24687200
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -277.48963183
PAW double counting = 11121.30818188 -10565.23787594
entropy T*S EENTRO = 0.01430396
eigenvalues EBANDS = -721.79790686
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -13.54987562 eV
energy without entropy = -13.56417958 energy(sigma->0) = -13.55464360
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1059
total energy-change (2. order) : 0.1136599E+02 (-0.3536342E+02)
number of electron 135.9999974 magnetization
augmentation part -7.7506002 magnetization
Broyden mixing:
rms(total) = 0.26519E+01 rms(broyden)= 0.26503E+01
rms(prec ) = 0.40909E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8822
1.3502 0.4142
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2459.53375817
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -280.31965046
PAW double counting = 14825.10073886 -14269.31101712
entropy T*S EENTRO = -0.01655782
eigenvalues EBANDS = -789.00357031
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -2.18388985 eV
energy without entropy = -2.16733203 energy(sigma->0) = -2.17837058
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1050
total energy-change (2. order) : 0.1182909E+02 (-0.1686502E+02)
number of electron 135.9999973 magnetization
augmentation part -7.8300187 magnetization
Broyden mixing:
rms(total) = 0.20743E+01 rms(broyden)= 0.20740E+01
rms(prec ) = 0.25610E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8250
1.5422 0.4664 0.4664
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2465.38641212
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -278.27815394
PAW double counting = 20390.33508280 -19835.55384361
entropy T*S EENTRO = 0.01019960
eigenvalues EBANDS = -772.38159885
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 9.64519905 eV
energy without entropy = 9.63499945 energy(sigma->0) = 9.64179918
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 951
total energy-change (2. order) : 0.8368197E+01 (-0.3991416E+01)
number of electron 135.9999974 magnetization
augmentation part -8.0176115 magnetization
Broyden mixing:
rms(total) = 0.14815E+01 rms(broyden)= 0.14815E+01
rms(prec ) = 0.18844E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8624
1.9108 0.6077 0.6077 0.3234
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2487.76683766
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -276.42893024
PAW double counting = 22918.04889663 -22364.00671730
entropy T*S EENTRO = -0.00087697
eigenvalues EBANDS = -742.73206319
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 18.01339645 eV
energy without entropy = 18.01427342 energy(sigma->0) = 18.01368877
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 996
total energy-change (2. order) : 0.8543200E+00 (-0.2319112E+01)
number of electron 135.9999985 magnetization
augmentation part -9.3202405 magnetization
Broyden mixing:
rms(total) = 0.28348E+01 rms(broyden)= 0.28332E+01
rms(prec ) = 0.36649E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7160
1.9966 0.4830 0.4830 0.3665 0.2507
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2504.74446649
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -274.73929279
PAW double counting = 25892.92918770 -25339.69905570
entropy T*S EENTRO = -0.02069823
eigenvalues EBANDS = -725.75788319
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 18.86771647 eV
energy without entropy = 18.88841470 energy(sigma->0) = 18.87461588
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 924
total energy-change (2. order) : 0.1920088E+01 (-0.2014337E+01)
number of electron 135.9999977 magnetization
augmentation part -8.0583159 magnetization
Broyden mixing:
rms(total) = 0.98708E+00 rms(broyden)= 0.98464E+00
rms(prec ) = 0.12496E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7816
2.1450 0.7859 0.7859 0.4178 0.3782 0.1771
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2507.49184049
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -274.89258840
PAW double counting = 27406.21500317 -26853.21584540
entropy T*S EENTRO = -0.03395428
eigenvalues EBANDS = -720.69289554
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 20.78780423 eV
energy without entropy = 20.82175851 energy(sigma->0) = 20.79912232
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 888
total energy-change (2. order) : 0.1293099E+01 (-0.1747308E+00)
number of electron 135.9999976 magnetization
augmentation part -8.0690357 magnetization
Broyden mixing:
rms(total) = 0.88095E+00 rms(broyden)= 0.88082E+00
rms(prec ) = 0.11158E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8608
2.2502 1.1440 1.1440 0.4714 0.4714 0.3621 0.1824
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2511.15746930
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -274.52587883
PAW double counting = 28429.83527246 -27877.04512641
entropy T*S EENTRO = -0.01031104
eigenvalues EBANDS = -715.91550911
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 22.08090294 eV
energy without entropy = 22.09121397 energy(sigma->0) = 22.08433995
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1041
total energy-change (2. order) :-0.1882944E+01 (-0.2782655E+00)
number of electron 135.9999988 magnetization
augmentation part -9.2935979 magnetization
Broyden mixing:
rms(total) = 0.26443E+01 rms(broyden)= 0.26429E+01
rms(prec ) = 0.32291E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7967
2.2437 1.3896 0.9558 0.5460 0.4268 0.3736 0.2025 0.2358
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -809.18786253
-Hartree energ DENC = -2521.14099320
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -273.99771900
PAW double counting = 28890.04864317 -28337.43785249
entropy T*S EENTRO = 0.00803638
eigenvalues EBANDS = -708.18208157
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 20.19795846 eV
energy without entropy = 20.18992209 energy(sigma->0) = 20.19527967
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------