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 2025.05.17 22:59:09
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 0.73 0.77 0.32
NPAR = 3
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE Si 05Jan2001
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE O 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
kinetic energy density of atom read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE C 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE H 15Jun2001
local pseudopotential read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.30 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.053 115.676 0.49E-03 0.72E-03 0.18E-06
0 8 10.053 87.132 0.49E-03 0.71E-03 0.18E-06
1 7 10.053 4.429 0.32E-03 0.31E-03 0.18E-06
1 7 10.053 2.733 0.23E-03 0.19E-03 0.20E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE C 08Apr2002 :
energy of atom 3 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 4 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.169 0.568 0.729- 8 1.49 3 1.64 7 1.87 6 1.87
2 0.377 0.621 0.691- 3 1.62 5 1.90 4 1.92
3 0.273 0.620 0.731- 2 1.62 1 1.64
4 0.393 0.657 0.504- 10 1.11 11 1.11 9 1.11 2 1.92
5 0.430 0.733 0.822- 13 1.12 12 1.13 2 1.90
6 0.164 0.381 0.743- 15 1.10 16 1.10 14 1.10 1 1.87
7 0.114 0.629 0.572- 18 1.10 19 1.10 17 1.10 1 1.87
8 0.127 0.632 0.848- 1 1.49
9 0.461 0.640 0.466- 4 1.11
10 0.378 0.765 0.497- 4 1.11
11 0.347 0.605 0.434- 4 1.11
12 0.499 0.753 0.781- 5 1.13
13 0.447 0.656 0.900- 5 1.12
14 0.094 0.348 0.747- 6 1.10
15 0.197 0.346 0.835- 6 1.10
16 0.196 0.332 0.657- 6 1.10
17 0.146 0.584 0.482- 7 1.10
18 0.120 0.738 0.564- 7 1.10
19 0.043 0.602 0.572- 7 1.10
20 0.385 0.849 0.859-
21 0.528 0.463 0.694- 22 0.72
22 0.484 0.439 0.681- 21 0.72
LATTYP: Found a simple tetragonal cell.
ALAT = 10.0000000000
C/A-ratio = 1.5000000000
Lattice vectors:
A1 = ( 0.0000000000, 10.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 10.0000000000)
A3 = ( 15.0000000000, 0.0000000000, 0.0000000000)
Analysis of symmetry for initial positions (statically):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The static configuration has the point symmetry C_1 .
Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The dynamic configuration has the point symmetry C_1 .
Analysis of constrained symmetry for selective dynamics:
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The constrained configuration has the point symmetry C_1 .
Subroutine INISYM returns: Found 1 space group operations
(whereof 1 operations are pure point group operations),
and found 1 'primitive' translations
----------------------------------------------------------------------------------------
Primitive cell
volume of cell : 1500.0000
direct lattice vectors reciprocal lattice vectors
15.000000000 0.000000000 0.000000000 0.066666667 0.000000000 0.000000000
0.000000000 10.000000000 0.000000000 0.000000000 0.100000000 0.000000000
0.000000000 0.000000000 10.000000000 0.000000000 0.000000000 0.100000000
length of vectors
15.000000000 10.000000000 10.000000000 0.066666667 0.100000000 0.100000000
position of ions in fractional coordinates (direct lattice)
0.169016620 0.568100150 0.728886370
0.377140400 0.620752930 0.691353310
0.272508900 0.620373770 0.731380940
0.392610900 0.656615320 0.504071970
0.429568570 0.733454270 0.822183390
0.164215610 0.381474010 0.743233000
0.114499730 0.628617250 0.571925340
0.126747280 0.631634880 0.848424790
0.461073590 0.639596970 0.466201070
0.378208860 0.764794740 0.497223080
0.346956080 0.604614080 0.434246410
0.498709540 0.752627580 0.781458240
0.446778430 0.656371320 0.899638840
0.094249020 0.348112130 0.746781770
0.197433470 0.346265090 0.834848140
0.196349370 0.332202230 0.657308770
0.145571060 0.584422680 0.482385670
0.119633430 0.738116040 0.563722830
0.043359670 0.601568150 0.571788010
0.384842420 0.849374860 0.859134120
0.528461740 0.463150260 0.693983740
0.484056550 0.438713360 0.680803300
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 1 2 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.066666667 0.000000000 0.000000000 1.000000000 0.000000000 0.000000000
0.000000000 0.050000000 0.000000000 0.000000000 0.500000000 0.000000000
0.000000000 0.000000000 0.050000000 0.000000000 0.000000000 0.500000000
Length of vectors
0.066666667 0.050000000 0.050000000
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
0.000000 0.500000 0.000000 1.000000
0.000000 0.000000 0.500000 1.000000
0.000000 0.500000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.000000 0.050000 0.000000 1.000000
0.000000 0.000000 0.050000 1.000000
0.000000 0.050000 0.050000 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 4 k-points in BZ NKDIM = 4 number of bands NBANDS= 36
number of dos NEDOS = 301 number of ions NIONS = 22
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 200000
max r-space proj IRMAX = 1519 max aug-charges IRDMAX= 4657
dimension x,y,z NGX = 80 NGY = 50 NGZ = 50
dimension x,y,z NGXF= 160 NGYF= 100 NGZF= 100
support grid NGXF= 160 NGYF= 100 NGZF= 100
ions per type = 2 1 4 15
NGX,Y,Z is equivalent to a cutoff of 8.87, 8.31, 8.31 a.u.
NGXF,Y,Z is equivalent to a cutoff of 17.73, 16.62, 16.62 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. 24.46 16.31 16.31*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 644.9 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 -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= -0.514E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 16.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 28.09 16.00 12.01 1.00
Ionic Valenz
ZVAL = 4.00 6.00 4.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.77 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00
NELECT = 45.0000 total number of electrons
NUPDOWN= -1.0000 fix difference up-down
DOS related values:
EMIN = 10.00; EMAX =-10.00 energy-range for DOS
EFERMI = 0.00
ISMEAR = 1; SIGMA = 0.20 broadening in eV -4-tet -1-fermi 0-gaus
Electronic relaxation 2 (details)
IALGO = 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 = 0.69E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 68.18 460.11
Fermi-wavevector in a.u.,A,eV,Ry = 0.508685 0.961274 3.520644 0.258760
Thomas-Fermi vector in A = 1.520821
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 13
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 : 1500.00
direct lattice vectors reciprocal lattice vectors
15.000000000 0.000000000 0.000000000 0.066666667 0.000000000 0.000000000
0.000000000 10.000000000 0.000000000 0.000000000 0.100000000 0.000000000
0.000000000 0.000000000 10.000000000 0.000000000 0.000000000 0.100000000
length of vectors
15.000000000 10.000000000 10.000000000 0.066666667 0.100000000 0.100000000
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.00000000 0.05000000 0.00000000 0.250
0.00000000 0.00000000 0.05000000 0.250
0.00000000 0.05000000 0.05000000 0.250
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.00000000 0.50000000 0.00000000 0.250
0.00000000 0.00000000 0.50000000 0.250
0.00000000 0.50000000 0.50000000 0.250
position of ions in fractional coordinates (direct lattice)
0.16901662 0.56810015 0.72888637
0.37714040 0.62075293 0.69135331
0.27250890 0.62037377 0.73138094
0.39261090 0.65661532 0.50407197
0.42956857 0.73345427 0.82218339
0.16421561 0.38147401 0.74323300
0.11449973 0.62861725 0.57192534
0.12674728 0.63163488 0.84842479
0.46107359 0.63959697 0.46620107
0.37820886 0.76479474 0.49722308
0.34695608 0.60461408 0.43424641
0.49870954 0.75262758 0.78145824
0.44677843 0.65637132 0.89963884
0.09424902 0.34811213 0.74678177
0.19743347 0.34626509 0.83484814
0.19634937 0.33220223 0.65730877
0.14557106 0.58442268 0.48238567
0.11963343 0.73811604 0.56372283
0.04335967 0.60156815 0.57178801
0.38484242 0.84937486 0.85913412
0.52846174 0.46315026 0.69398374
0.48405655 0.43871336 0.68080330
position of ions in cartesian coordinates (Angst):
2.53524930 5.68100150 7.28886370
5.65710600 6.20752930 6.91353310
4.08763350 6.20373770 7.31380940
5.88916350 6.56615320 5.04071970
6.44352855 7.33454270 8.22183390
2.46323415 3.81474010 7.43233000
1.71749595 6.28617250 5.71925340
1.90120920 6.31634880 8.48424790
6.91610385 6.39596970 4.66201070
5.67313290 7.64794740 4.97223080
5.20434120 6.04614080 4.34246410
7.48064310 7.52627580 7.81458240
6.70167645 6.56371320 8.99638840
1.41373530 3.48112130 7.46781770
2.96150205 3.46265090 8.34848140
2.94524055 3.32202230 6.57308770
2.18356590 5.84422680 4.82385670
1.79450145 7.38116040 5.63722830
0.65039505 6.01568150 5.71788010
5.77263630 8.49374860 8.59134120
7.92692610 4.63150260 6.93983740
7.26084825 4.38713360 6.80803300
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 27261
k-point 2 : 0.0000 0.5000 0.0000 plane waves: 27252
k-point 3 : 0.0000 0.0000 0.5000 plane waves: 27252
k-point 4 : 0.0000 0.5000 0.5000 plane waves: 27168
maximum and minimum number of plane-waves per node : 27261 27168
maximum number of plane-waves: 27261
maximum index in each direction:
IXMAX= 24 IYMAX= 16 IZMAX= 16
IXMIN= -24 IYMIN= -16 IZMIN= -16
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 98 to avoid them
WARNING: aliasing errors must be expected set NGY to 70 to avoid them
WARNING: aliasing errors must be expected set NGZ to 70 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 119741. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1850. kBytes
fftplans : 19239. kBytes
grid : 47548. kBytes
one-center: 67. kBytes
wavefun : 21037. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 49 NGY = 33 NGZ = 33
(NGX =160 NGY =100 NGZ =100)
gives a total of 53361 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 45.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1430
Maximum index for augmentation-charges 1463 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.155
Maximum number of real-space cells 2x 3x 3
Maximum number of reciprocal cells 3x 2x 2
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 324
total energy-change (2. order) : 0.2721677E+03 (-0.1157300E+04)
number of electron 45.0000000 magnetization
augmentation part 45.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2353.45143248
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 94.81622212
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.00346637
eigenvalues EBANDS = -284.74246393
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 272.16771525 eV
energy without entropy = 272.17118163 energy(sigma->0) = 272.16887071
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 486
total energy-change (2. order) :-0.3120886E+03 (-0.3047347E+03)
number of electron 45.0000000 magnetization
augmentation part 45.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2353.45143248
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 94.81622212
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.02608524
eigenvalues EBANDS = -596.80845140
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -39.92089108 eV
energy without entropy = -39.89480584 energy(sigma->0) = -39.91219600
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 360
total energy-change (2. order) :-0.7744997E+02 (-0.7712647E+02)
number of electron 45.0000000 magnetization
augmentation part 45.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2353.45143248
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 94.81622212
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.05431195
eigenvalues EBANDS = -674.23019105
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.37085744 eV
energy without entropy = -117.31654549 energy(sigma->0) = -117.35275346
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 378
total energy-change (2. order) :-0.4870237E+01 (-0.4852592E+01)
number of electron 45.0000000 magnetization
augmentation part 45.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2353.45143248
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 94.81622212
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.05624608
eigenvalues EBANDS = -679.09849412
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -122.24109464 eV
energy without entropy = -122.18484856 energy(sigma->0) = -122.22234595
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 414
total energy-change (2. order) :-0.1310996E+00 (-0.1308758E+00)
number of electron 45.0000090 magnetization
augmentation part 1.2691012 magnetization
Broyden mixing:
rms(total) = 0.20406E+01 rms(broyden)= 0.20400E+01
rms(prec ) = 0.23895E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2353.45143248
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 94.81622212
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.05641487
eigenvalues EBANDS = -679.22942496
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -122.37219427 eV
energy without entropy = -122.31577940 energy(sigma->0) = -122.35338932
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 369
total energy-change (2. order) : 0.1248060E+02 (-0.3356673E+01)
number of electron 45.0000076 magnetization
augmentation part 0.9828229 magnetization
Broyden mixing:
rms(total) = 0.10015E+01 rms(broyden)= 0.10013E+01
rms(prec ) = 0.11006E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2359
1.2359
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2450.02203695
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 100.66290017
PAW double counting = 1915.87736243 -1885.88723469
entropy T*S EENTRO = -0.05638781
eigenvalues EBANDS = -575.03794942
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -109.89159333 eV
energy without entropy = -109.83520552 energy(sigma->0) = -109.87279740
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 387
total energy-change (2. order) : 0.1436408E+01 (-0.4588700E+00)
number of electron 45.0000074 magnetization
augmentation part 0.9131789 magnetization
Broyden mixing:
rms(total) = 0.49548E+00 rms(broyden)= 0.49537E+00
rms(prec ) = 0.54876E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3833
1.3833 1.3833
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2492.62363181
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 103.55305851
PAW double counting = 2987.66577291 -2957.86113583
entropy T*S EENTRO = -0.05639901
eigenvalues EBANDS = -533.70460293
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -108.45518521 eV
energy without entropy = -108.39878620 energy(sigma->0) = -108.43638554
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) : 0.5104766E+00 (-0.5260965E-01)
number of electron 45.0000076 magnetization
augmentation part 0.9306149 magnetization
Broyden mixing:
rms(total) = 0.16184E+00 rms(broyden)= 0.16182E+00
rms(prec ) = 0.20140E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5065
2.2776 1.1209 1.1209
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2512.64057638
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 105.02985167
PAW double counting = 3490.88191935 -3461.06027224
entropy T*S EENTRO = -0.05638884
eigenvalues EBANDS = -514.67099514
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.94470864 eV
energy without entropy = -107.88831980 energy(sigma->0) = -107.92591236
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) : 0.1452322E+00 (-0.1705601E-01)
number of electron 45.0000075 magnetization
augmentation part 0.9227877 magnetization
Broyden mixing:
rms(total) = 0.44563E-01 rms(broyden)= 0.44540E-01
rms(prec ) = 0.75920E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4124
2.2021 1.0365 1.0365 1.3746
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2530.78229899
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.15330374
PAW double counting = 3772.80822043 -3743.01263848
entropy T*S EENTRO = -0.05637295
eigenvalues EBANDS = -497.48144311
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.79947643 eV
energy without entropy = -107.74310348 energy(sigma->0) = -107.78068544
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 378
total energy-change (2. order) : 0.1002367E-01 (-0.1595499E-02)
number of electron 45.0000074 magnetization
augmentation part 0.9199765 magnetization
Broyden mixing:
rms(total) = 0.31788E-01 rms(broyden)= 0.31781E-01
rms(prec ) = 0.57028E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6602
2.4516 2.4516 1.0790 1.1593 1.1593
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2534.97857881
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.26976596
PAW double counting = 3763.59675759 -3733.78121251
entropy T*S EENTRO = -0.05636845
eigenvalues EBANDS = -493.41156947
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.78945275 eV
energy without entropy = -107.73308431 energy(sigma->0) = -107.77066327
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 315
total energy-change (2. order) : 0.5343201E-02 (-0.2908681E-02)
number of electron 45.0000075 magnetization
augmentation part 0.9243408 magnetization
Broyden mixing:
rms(total) = 0.25294E-01 rms(broyden)= 0.25285E-01
rms(prec ) = 0.35184E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5663
2.6579 2.6579 1.0447 1.0447 0.9961 0.9961
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2543.27410698
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.48656249
PAW double counting = 3729.39641116 -3699.53554463
entropy T*S EENTRO = -0.05636176
eigenvalues EBANDS = -485.37282278
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.78410955 eV
energy without entropy = -107.72774780 energy(sigma->0) = -107.76532230
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) :-0.8980358E-03 (-0.6200562E-03)
number of electron 45.0000075 magnetization
augmentation part 0.9210508 magnetization
Broyden mixing:
rms(total) = 0.12692E-01 rms(broyden)= 0.12688E-01
rms(prec ) = 0.21834E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6016
2.9008 2.5491 1.3600 1.3600 0.9138 1.0637 1.0637
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2545.21247249
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.54483471
PAW double counting = 3728.69043872 -3698.83581820
entropy T*S EENTRO = -0.05636227
eigenvalues EBANDS = -483.48738100
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.78500759 eV
energy without entropy = -107.72864531 energy(sigma->0) = -107.76622016
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 315
total energy-change (2. order) :-0.6911236E-02 (-0.8239473E-03)
number of electron 45.0000074 magnetization
augmentation part 0.9190238 magnetization
Broyden mixing:
rms(total) = 0.13422E-01 rms(broyden)= 0.13413E-01
rms(prec ) = 0.18148E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6146
3.2980 2.5593 1.7937 1.1572 1.1572 0.9187 1.0163 1.0163
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2547.38224600
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.58006479
PAW double counting = 3729.14453923 -3699.29134515
entropy T*S EENTRO = -0.05636521
eigenvalues EBANDS = -481.35831943
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.79191882 eV
energy without entropy = -107.73555361 energy(sigma->0) = -107.77313042
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 378
total energy-change (2. order) :-0.2154754E-02 (-0.2290701E-03)
number of electron 45.0000074 magnetization
augmentation part 0.9196673 magnetization
Broyden mixing:
rms(total) = 0.45914E-02 rms(broyden)= 0.45901E-02
rms(prec ) = 0.83900E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7549
4.7322 2.3990 2.3990 1.0350 1.0350 1.1138 1.1138 1.0402 0.9264
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2548.40866805
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.58765740
PAW double counting = 3722.68848920 -3692.83365535
entropy T*S EENTRO = -0.05636850
eigenvalues EBANDS = -480.34328122
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.79407358 eV
energy without entropy = -107.73770508 energy(sigma->0) = -107.77528408
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 315
total energy-change (2. order) :-0.3040860E-02 (-0.8159021E-04)
number of electron 45.0000075 magnetization
augmentation part 0.9201039 magnetization
Broyden mixing:
rms(total) = 0.24463E-02 rms(broyden)= 0.24438E-02
rms(prec ) = 0.48911E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8498
5.5477 2.6473 2.3492 1.7196 1.0564 1.0564 1.1412 1.1412 0.9739 0.8648
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2549.29267033
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.59357698
PAW double counting = 3719.83876693 -3689.98369765
entropy T*S EENTRO = -0.05637061
eigenvalues EBANDS = -479.46847269
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.79711444 eV
energy without entropy = -107.74074383 energy(sigma->0) = -107.77832423
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 342
total energy-change (2. order) :-0.4185984E-02 (-0.4373044E-04)
number of electron 45.0000075 magnetization
augmentation part 0.9201591 magnetization
Broyden mixing:
rms(total) = 0.13494E-02 rms(broyden)= 0.13492E-02
rms(prec ) = 0.26902E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9664
6.3937 3.2624 2.4955 2.1035 1.0422 1.0422 1.1252 1.1252 1.1925 0.9611
0.8869
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1365.72828289
-Hartree energ DENC = -2549.49105792
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.58328606
PAW double counting = 3721.20760919 -3691.35299078
entropy T*S EENTRO = -0.05636866
eigenvalues EBANDS = -479.26353125
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.80130042 eV
energy without entropy = -107.74493177 energy(sigma->0) = -107.78251087
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------