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 2024.09.01 22:39:04
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 = 2
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.11 0.73 0.32
NPAR = 3
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| You use a magnetic or noncollinear calculation, but did not specify |
| the initial magnetic moment with the MAGMOM tag. Note that a |
| default of 1 will be used for all atoms. This ferromagnetic setup |
| may break the symmetry of the crystal, in particular it may rule |
| out finding an antiferromagnetic solution. Thence, we recommend |
| setting the initial magnetic moment manually or verifying carefully |
| that this magnetic setup is desired. |
| |
-----------------------------------------------------------------------------
POTCAR: PAW_PBE Si 05Jan2001
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE O 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
kinetic energy density of atom read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE H 15Jun2001
local pseudopotential read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 3 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.922 0.540 0.073- 19 2.31 3 2.42 14 2.45
2 0.850 0.306 0.387- 20 2.30 13 2.32 4 2.34 24 2.49
3 0.119 0.458 0.165- 8 2.33 17 2.38 7 2.41 1 2.42
4 0.139 0.313 0.316- 7 2.34 2 2.34 8 2.37 18 2.44
5 0.807 0.329 0.022- 7 2.35 14 2.36 23 2.38 10 2.41
6 0.938 0.458 0.508- 8 2.34 13 2.39 9 2.40 24 2.45
7 0.086 0.341 0.109- 4 2.34 5 2.35 21 2.35 3 2.41
8 0.163 0.429 0.371- 3 2.33 6 2.34 22 2.35 4 2.37
9 0.915 0.577 0.555- 11 2.35 6 2.40 27 2.41
10 0.767 0.254 0.849- 28 2.37 12 2.40 5 2.41 31 2.46
11 0.120 0.529 0.690- 16 2.30 9 2.35 25 2.38
12 0.001 0.222 0.714- 26 2.37 10 2.40 15 2.53
13 0.907 0.345 0.585- 31 2.29 2 2.32 15 2.38 6 2.39
14 0.854 0.440 0.947- 32 2.33 5 2.36 16 2.36 1 2.45
15 0.161 0.335 0.710- 29 2.35 16 2.37 13 2.38 26 2.45 12 2.53
16 0.104 0.437 0.820- 11 2.30 30 2.31 14 2.36 15 2.37
17 0.422 0.454 0.118- 30 2.31 19 2.32 3 2.38 23 2.45
18 0.332 0.239 0.434- 20 2.32 29 2.43 4 2.44
19 0.705 0.481 0.176- 1 2.31 17 2.32 24 2.36
20 0.564 0.288 0.330- 2 2.30 18 2.32 23 2.36
21 0.324 0.315 0.980- 7 2.35 26 2.36 30 2.38 23 2.38
22 0.436 0.440 0.466- 25 2.35 8 2.35 29 2.38 24 2.42
23 0.540 0.338 0.132- 20 2.36 21 2.38 5 2.38 17 2.45
24 0.712 0.420 0.363- 19 2.36 22 2.42 6 2.45 2 2.49
25 0.412 0.527 0.614- 33 1.86 22 2.35 11 2.38 27 2.44
26 0.268 0.235 0.823- 21 2.36 12 2.37 28 2.42 15 2.45
27 0.702 0.541 0.705- 34 1.66 32 2.33 9 2.41 25 2.44
28 0.541 0.215 0.716- 10 2.37 26 2.42 31 2.51
29 0.394 0.335 0.569- 15 2.35 22 2.38 31 2.41 18 2.43
30 0.376 0.428 0.912- 16 2.31 17 2.31 32 2.32 21 2.38
31 0.652 0.335 0.695- 13 2.29 32 2.33 29 2.41 10 2.46 28 2.51
32 0.632 0.438 0.799- 30 2.32 31 2.33 14 2.33 27 2.33
33 0.465 0.616 0.574- 35 0.93 25 1.86
34 0.669 0.603 0.805- 36 0.98 27 1.66
35 0.455 0.647 0.639- 33 0.93
36 0.737 0.606 0.881- 34 0.98
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 .
Analysis of structural, dynamic, and magnetic symmetry:
=====================================================================
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 overall 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)
0.922039570 0.539909280 0.072545110
0.850288150 0.306263320 0.386807020
0.118713430 0.458376180 0.165310730
0.138822080 0.312859060 0.316216930
0.807328180 0.328681850 0.021904420
0.937756170 0.457941260 0.507521870
0.085980530 0.340575070 0.109319910
0.162587160 0.429105950 0.370978260
0.915015620 0.576866230 0.555005690
0.766838600 0.253721130 0.848621110
0.120442840 0.528679420 0.689732820
0.001498860 0.222479570 0.714031120
0.906912230 0.344670810 0.585485220
0.853654550 0.439793520 0.946861520
0.161180540 0.334973730 0.710441740
0.104102680 0.436670760 0.820475130
0.422160240 0.453778320 0.117548980
0.331947030 0.238792150 0.433631160
0.704917230 0.481413080 0.175671760
0.564423170 0.288497810 0.329585310
0.323643150 0.315385660 0.980141360
0.436481400 0.440121710 0.466351940
0.539518350 0.338320400 0.132409540
0.712198810 0.420085990 0.363269080
0.411691410 0.526706390 0.614457910
0.268191330 0.235310630 0.822908770
0.701688680 0.540670580 0.704984930
0.541084580 0.215055470 0.716310440
0.394045220 0.334511990 0.568649770
0.375781810 0.428487410 0.911566810
0.652345030 0.334596780 0.695173690
0.632290330 0.437668430 0.799473710
0.464883510 0.616301830 0.574296390
0.668752700 0.603149750 0.805417680
0.454567600 0.647280770 0.638933010
0.737290700 0.605843680 0.881329530
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: 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= 108
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 = 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 2
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 = 2 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 16.00 1.00
Ionic Valenz
ZVAL = 4.00 6.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 142.0000 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 = 0.23E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 45.36 306.10
Fermi-wavevector in a.u.,A,eV,Ry = 0.725291 1.370601 7.157304 0.526047
Thomas-Fermi vector in A = 1.815976
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
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 37
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)
0.92203957 0.53990928 0.07254511
0.85028815 0.30626332 0.38680702
0.11871343 0.45837618 0.16531073
0.13882208 0.31285906 0.31621693
0.80732818 0.32868185 0.02190442
0.93775617 0.45794126 0.50752187
0.08598053 0.34057507 0.10931991
0.16258716 0.42910595 0.37097826
0.91501562 0.57686623 0.55500569
0.76683860 0.25372113 0.84862111
0.12044284 0.52867942 0.68973282
0.00149886 0.22247957 0.71403112
0.90691223 0.34467081 0.58548522
0.85365455 0.43979352 0.94686152
0.16118054 0.33497373 0.71044174
0.10410268 0.43667076 0.82047513
0.42216024 0.45377832 0.11754898
0.33194703 0.23879215 0.43363116
0.70491723 0.48141308 0.17567176
0.56442317 0.28849781 0.32958531
0.32364315 0.31538566 0.98014136
0.43648140 0.44012171 0.46635194
0.53951835 0.33832040 0.13240954
0.71219881 0.42008599 0.36326908
0.41169141 0.52670639 0.61445791
0.26819133 0.23531063 0.82290877
0.70168868 0.54067058 0.70498493
0.54108458 0.21505547 0.71631044
0.39404522 0.33451199 0.56864977
0.37578181 0.42848741 0.91156681
0.65234503 0.33459678 0.69517369
0.63229033 0.43766843 0.79947371
0.46488351 0.61630183 0.57429639
0.66875270 0.60314975 0.80541768
0.45456760 0.64728077 0.63893301
0.73729070 0.60584368 0.88132953
position of ions in cartesian coordinates (Angst):
7.06568143 10.61629016 0.78619022
6.51584312 6.02208629 4.19192825
0.90971289 9.01309666 1.79151536
1.06380748 6.15177898 3.42692509
6.18663658 6.46290408 0.23738389
7.18611931 9.00454479 5.50014646
0.65887740 6.69676166 1.18472829
1.24592167 8.43755321 4.02038786
7.01185620 11.34297837 6.01474096
5.87636088 4.98894395 9.19672761
0.92296553 10.39547630 7.47481390
0.01148591 4.37463803 7.73814090
6.94975911 6.77729660 6.34505556
6.54164018 8.64770396 10.26138448
1.23514260 6.58662195 7.69924185
0.79774925 8.58630082 8.89170231
3.23505614 8.92268848 1.27390886
2.54374329 4.69539392 4.69937363
5.40185123 9.46607353 1.90380054
4.32523119 5.67276129 3.57180170
2.48010982 6.20145977 10.62204676
3.34480062 8.65415720 5.05397723
4.13438307 6.65242786 1.43495661
5.45765070 8.26019283 3.93684147
3.15483244 10.35668042 6.65904013
2.05517698 4.62693645 8.91807630
5.37711052 10.63125968 7.64010498
4.14638524 4.22865721 7.76284248
3.01960793 6.57754271 6.16260541
2.87965359 8.42539079 9.87888653
4.99898520 6.57920994 7.53377802
4.84530403 8.60591811 8.66410446
3.56244883 12.11840451 6.22379930
5.12471882 11.85979385 8.72852081
3.48339698 12.72754651 6.92428315
5.64993236 11.91276486 9.55119726
--------------------------------------------------------------------------------------------------------
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 258505. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3298. kBytes
fftplans : 19938. kBytes
grid : 66726. kBytes
one-center: 221. kBytes
wavefun : 138322. 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 142.0000000 magnetization 36.0000000
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1373
Maximum index for augmentation-charges 1477 (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 : 1728
total energy-change (2. order) : 0.6624485E+03 (-0.4145699E+04)
number of electron 142.0000000 magnetization 36.0000000
augmentation part 142.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -12904.14388455
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -235.84554741
PAW double counting = 3513.49417245 -2953.91778466
entropy T*S EENTRO = -0.00800911
eigenvalues EBANDS = -208.23484580
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 662.44854604 eV
energy without entropy = 662.45655515 energy(sigma->0) = 662.45121575
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 2349
total energy-change (2. order) :-0.7492900E+03 (-0.7127615E+03)
number of electron 142.0000000 magnetization 36.0000000
augmentation part 142.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -12904.14388455
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -235.84554741
PAW double counting = 3513.49417245 -2953.91778466
entropy T*S EENTRO = 0.00212846
eigenvalues EBANDS = -957.53503201
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -86.84150259 eV
energy without entropy = -86.84363105 energy(sigma->0) = -86.84221208
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 2214
total energy-change (2. order) :-0.8782234E+02 (-0.8604799E+02)
number of electron 142.0000000 magnetization 36.0000000
augmentation part 142.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -12904.14388455
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -235.84554741
PAW double counting = 3513.49417245 -2953.91778466
entropy T*S EENTRO = 0.00247851
eigenvalues EBANDS = -1045.35772642
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -174.66384696 eV
energy without entropy = -174.66632547 energy(sigma->0) = -174.66467313
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 2295
total energy-change (2. order) :-0.3090599E+01 (-0.3071991E+01)
number of electron 142.0000000 magnetization 36.0000000
augmentation part 142.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -12904.14388455
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -235.84554741
PAW double counting = 3513.49417245 -2953.91778466
entropy T*S EENTRO = 0.00405208
eigenvalues EBANDS = -1048.44989909
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -177.75444606 eV
energy without entropy = -177.75849814 energy(sigma->0) = -177.75579675
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 2511
total energy-change (2. order) :-0.1295018E+00 (-0.1294207E+00)
number of electron 142.0000057 magnetization 31.0939034
augmentation part -6.0825449 magnetization 28.1763244
Broyden mixing:
rms(total) = 0.28380E+01 rms(broyden)= 0.28373E+01
rms(prec ) = 0.29586E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -12904.14388455
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -235.84554741
PAW double counting = 3513.49417245 -2953.91778466
entropy T*S EENTRO = 0.00425860
eigenvalues EBANDS = -1048.57960738
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -177.88394783 eV
energy without entropy = -177.88820642 energy(sigma->0) = -177.88536736
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1926
total energy-change (2. order) : 0.3142198E+02 (-0.7698114E+01)
number of electron 142.0000051 magnetization 26.3558136
augmentation part -6.2573590 magnetization 23.3073331
Broyden mixing:
rms(total) = 0.16850E+01 rms(broyden)= 0.16847E+01
rms(prec ) = 0.17425E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9210
0.9210
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13015.29574024
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -211.32601498
PAW double counting = 6611.64733738 -6054.25269189
entropy T*S EENTRO = 0.00135942
eigenvalues EBANDS = -928.34066085
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -146.46196604 eV
energy without entropy = -146.46332546 energy(sigma->0) = -146.46241918
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1980
total energy-change (2. order) :-0.2808596E+01 (-0.2185736E+01)
number of electron 142.0000045 magnetization 22.1728258
augmentation part -6.4444802 magnetization 19.0232649
Broyden mixing:
rms(total) = 0.11560E+01 rms(broyden)= 0.11558E+01
rms(prec ) = 0.11904E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0312
1.2927 0.7696
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13076.47113431
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -210.47874682
PAW double counting = 9812.75341873 -9256.44123161
entropy T*S EENTRO = -0.00309958
eigenvalues EBANDS = -869.73421398
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -149.27056246 eV
energy without entropy = -149.26746288 energy(sigma->0) = -149.26952927
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 2475
total energy-change (2. order) :-0.1437314E+01 (-0.2777202E+00)
number of electron 142.0000046 magnetization 16.9819286
augmentation part -6.3698982 magnetization 14.2534467
Broyden mixing:
rms(total) = 0.78756E+00 rms(broyden)= 0.78751E+00
rms(prec ) = 0.80164E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2193
2.0273 0.9791 0.6517
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13104.83009268
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -211.18305581
PAW double counting = 11840.99283280 -11284.96700365
entropy T*S EENTRO = -0.00386397
eigenvalues EBANDS = -841.82113874
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -150.70787693 eV
energy without entropy = -150.70401296 energy(sigma->0) = -150.70658894
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 2052
total energy-change (2. order) :-0.4819600E+01 (-0.3004346E+00)
number of electron 142.0000048 magnetization 14.1596671
augmentation part -6.2372442 magnetization 11.9332720
Broyden mixing:
rms(total) = 0.58641E+00 rms(broyden)= 0.58635E+00
rms(prec ) = 0.59771E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1722
2.3639 0.8912 0.7954 0.6384
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13139.11472215
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -212.84718272
PAW double counting = 13452.80924199 -12897.05650933
entropy T*S EENTRO = 0.01254259
eigenvalues EBANDS = -810.43529266
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -155.52747717 eV
energy without entropy = -155.54001975 energy(sigma->0) = -155.53165803
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 2286
total energy-change (2. order) :-0.4156194E+01 (-0.1258906E+00)
number of electron 142.0000048 magnetization 9.1556786
augmentation part -6.2365104 magnetization 7.0799200
Broyden mixing:
rms(total) = 0.45348E+00 rms(broyden)= 0.45347E+00
rms(prec ) = 0.45805E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3060
2.8822 1.0884 1.0884 0.8664 0.6044
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13159.41058326
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -214.47040643
PAW double counting = 13986.66706436 -13431.04077254
entropy T*S EENTRO = 0.01699399
eigenvalues EBANDS = -792.55041240
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -159.68367117 eV
energy without entropy = -159.70066516 energy(sigma->0) = -159.68933583
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1863
total energy-change (2. order) :-0.9168661E+01 (-0.6225558E+00)
number of electron 142.0000046 magnetization 4.8392548
augmentation part -6.2722156 magnetization 3.1831912
Broyden mixing:
rms(total) = 0.32368E+00 rms(broyden)= 0.32361E+00
rms(prec ) = 0.33480E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4990
3.9541 1.9205 0.8453 0.8453 0.8169 0.6118
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13180.34279405
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -219.18095586
PAW double counting = 14292.15499346 -13736.47357336
entropy T*S EENTRO = 0.01201010
eigenvalues EBANDS = -776.12645751
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -168.85233211 eV
energy without entropy = -168.86434221 energy(sigma->0) = -168.85633548
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1926
total energy-change (2. order) :-0.7470901E+01 (-0.6371042E+00)
number of electron 142.0000046 magnetization 2.8686834
augmentation part -6.2590384 magnetization 1.8158947
Broyden mixing:
rms(total) = 0.20309E+00 rms(broyden)= 0.20305E+00
rms(prec ) = 0.21831E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6287
5.0859 2.3067 0.9020 0.9020 0.8989 0.6982 0.6072
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13178.60648591
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -224.13089873
PAW double counting = 13851.39788866 -13295.36493339
entropy T*S EENTRO = -0.00344628
eigenvalues EBANDS = -780.71980238
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -176.32323291 eV
energy without entropy = -176.31978663 energy(sigma->0) = -176.32208415
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 2079
total energy-change (2. order) :-0.2890666E+01 (-0.2613569E+00)
number of electron 142.0000046 magnetization 1.7619926
augmentation part -6.2294432 magnetization 1.0574964
Broyden mixing:
rms(total) = 0.11410E+00 rms(broyden)= 0.11404E+00
rms(prec ) = 0.12973E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7251
6.0300 2.4952 0.9811 0.9811 1.0607 0.9758 0.6558 0.6210
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13171.49840654
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -226.27193626
PAW double counting = 13506.40990309 -12950.20135774
entropy T*S EENTRO = -0.00273445
eigenvalues EBANDS = -788.75381180
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -179.21389859 eV
energy without entropy = -179.21116414 energy(sigma->0) = -179.21298710
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 2061
total energy-change (2. order) :-0.1120102E+01 (-0.8864019E-01)
number of electron 142.0000047 magnetization 1.0623453
augmentation part -6.2247372 magnetization 0.6187242
Broyden mixing:
rms(total) = 0.70150E-01 rms(broyden)= 0.70107E-01
rms(prec ) = 0.82897E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7612
6.8074 2.6100 1.6067 0.9488 0.9488 0.8384 0.8384 0.6263 0.6263
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13160.21409432
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -227.39681228
PAW double counting = 13279.58867084 -12723.32169488
entropy T*S EENTRO = 0.00797091
eigenvalues EBANDS = -800.10248592
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -180.33400054 eV
energy without entropy = -180.34197145 energy(sigma->0) = -180.33665751
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 2160
total energy-change (2. order) :-0.3865588E+00 (-0.1808242E-01)
number of electron 142.0000047 magnetization 0.6623018
augmentation part -6.2293833 magnetization 0.3671429
Broyden mixing:
rms(total) = 0.47749E-01 rms(broyden)= 0.47735E-01
rms(prec ) = 0.57373E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7589
7.1508 2.5463 2.0417 0.9727 0.9727 0.9830 0.9830 0.7024 0.6181 0.6181
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 27.86983208
Ewald energy TEWEN = 9235.64707632
-Hartree energ DENC = -13152.01561318
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -227.91947472
PAW double counting = 13244.70487861 -12688.43771546
entropy T*S EENTRO = 0.01189736
eigenvalues EBANDS = -808.16897705
atomic energy EATOM = 4187.58753671
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -180.72055933 eV
energy without entropy = -180.73245668 energy(sigma->0) = -180.72452511
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------