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 22:59:06
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 0.176 0.568 0.728- 8 1.49 3 1.67 7 1.87 6 1.88
2 0.380 0.579 0.668- 22 1.47 3 1.63 4 1.83 5 1.95
3 0.282 0.615 0.730- 2 1.63 1 1.67
4 0.394 0.646 0.499- 11 1.09 10 1.10 9 1.10 2 1.83
5 0.475 0.642 0.786- 12 1.08 13 1.09 21 1.09 2 1.95
6 0.167 0.381 0.743- 15 1.10 16 1.10 14 1.10 1 1.88
7 0.118 0.628 0.573- 18 1.10 17 1.10 19 1.10 1 1.87
8 0.132 0.631 0.847- 1 1.49
9 0.462 0.630 0.460- 4 1.10
10 0.381 0.754 0.502- 4 1.10
11 0.346 0.600 0.430- 4 1.09
12 0.498 0.742 0.766- 5 1.08
13 0.464 0.612 0.890- 5 1.09
14 0.097 0.350 0.746- 6 1.10
15 0.199 0.345 0.834- 6 1.10
16 0.198 0.331 0.657- 6 1.10
17 0.147 0.584 0.482- 7 1.10
18 0.121 0.737 0.563- 7 1.10
19 0.047 0.600 0.574- 7 1.10
20 0.330 0.924 0.914-
21 0.530 0.578 0.755- 5 1.09
22 0.404 0.436 0.668- 2 1.47
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)
0.175678470 0.567725870 0.728061770
0.379835400 0.578825760 0.668313760
0.282345740 0.614944560 0.729888940
0.393750810 0.646184190 0.499060290
0.474676800 0.641797190 0.786094680
0.166878370 0.381243750 0.742951040
0.118173730 0.628005190 0.573022580
0.132422700 0.631142390 0.846724300
0.461545990 0.630098550 0.460067790
0.380683850 0.754027850 0.501756190
0.346453220 0.599792670 0.429806120
0.498354010 0.742313570 0.766049480
0.464472790 0.612129770 0.889639700
0.096531460 0.349646020 0.746358570
0.199271390 0.344519000 0.834466930
0.198062650 0.330787770 0.657094680
0.147375970 0.584146170 0.482128950
0.121456010 0.737415060 0.563414640
0.047055490 0.600162650 0.574491970
0.329661810 0.923929810 0.914009930
0.530122290 0.577852220 0.755483810
0.403570490 0.435995020 0.667612060
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)
0.17567847 0.56772587 0.72806177
0.37983540 0.57882576 0.66831376
0.28234574 0.61494456 0.72988894
0.39375081 0.64618419 0.49906029
0.47467680 0.64179719 0.78609468
0.16687837 0.38124375 0.74295104
0.11817373 0.62800519 0.57302258
0.13242270 0.63114239 0.84672430
0.46154599 0.63009855 0.46006779
0.38068385 0.75402785 0.50175619
0.34645322 0.59979267 0.42980612
0.49835401 0.74231357 0.76604948
0.46447279 0.61212977 0.88963970
0.09653146 0.34964602 0.74635857
0.19927139 0.34451900 0.83446693
0.19806265 0.33078777 0.65709468
0.14737597 0.58414617 0.48212895
0.12145601 0.73741506 0.56341464
0.04705549 0.60016265 0.57449197
0.32966181 0.92392981 0.91400993
0.53012229 0.57785222 0.75548381
0.40357049 0.43599502 0.66761206
position of ions in cartesian coordinates (Angst):
2.63517705 5.67725870 7.28061770
5.69753100 5.78825760 6.68313760
4.23518610 6.14944560 7.29888940
5.90626215 6.46184190 4.99060290
7.12015200 6.41797190 7.86094680
2.50317555 3.81243750 7.42951040
1.77260595 6.28005190 5.73022580
1.98634050 6.31142390 8.46724300
6.92318985 6.30098550 4.60067790
5.71025775 7.54027850 5.01756190
5.19679830 5.99792670 4.29806120
7.47531015 7.42313570 7.66049480
6.96709185 6.12129770 8.89639700
1.44797190 3.49646020 7.46358570
2.98907085 3.44519000 8.34466930
2.97093975 3.30787770 6.57094680
2.21063955 5.84146170 4.82128950
1.82184015 7.37415060 5.63414640
0.70583235 6.00162650 5.74491970
4.94492715 9.23929810 9.14009930
7.95183435 5.77852220 7.55483810
6.05355735 4.35995020 6.67612060
--------------------------------------------------------------------------------------------------------
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 119745. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1854. 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 1428
Maximum index for augmentation-charges 1440 (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) : 0.2756732E+03 (-0.1159352E+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 = 1398.23136209
-Hartree energ DENC = -2379.88159465
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 95.20834497
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.01180628
eigenvalues EBANDS = -287.69365795
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 275.67322122 eV
energy without entropy = 275.68502750 energy(sigma->0) = 275.67715665
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 414
total energy-change (2. order) :-0.3079044E+03 (-0.3001165E+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 = 1398.23136209
-Hartree energ DENC = -2379.88159465
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 95.20834497
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.00636256
eigenvalues EBANDS = -595.60350437
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -32.23118148 eV
energy without entropy = -32.22481892 energy(sigma->0) = -32.22906063
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 378
total energy-change (2. order) :-0.8505413E+02 (-0.8470616E+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 = 1398.23136209
-Hartree energ DENC = -2379.88159465
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 95.20834497
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.05603022
eigenvalues EBANDS = -680.60796652
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.28531128 eV
energy without entropy = -117.22928106 energy(sigma->0) = -117.26663454
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 369
total energy-change (2. order) :-0.5512908E+01 (-0.5496755E+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 = 1398.23136209
-Hartree energ DENC = -2379.88159465
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 95.20834497
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.05641484
eigenvalues EBANDS = -686.12049021
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -122.79821959 eV
energy without entropy = -122.74180475 energy(sigma->0) = -122.77941465
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 423
total energy-change (2. order) :-0.1545879E+00 (-0.1544942E+00)
number of electron 44.9999996 magnetization
augmentation part 1.2943500 magnetization
Broyden mixing:
rms(total) = 0.20724E+01 rms(broyden)= 0.20718E+01
rms(prec ) = 0.24261E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2379.88159465
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 95.20834497
PAW double counting = 988.89567318 -957.91857019
entropy T*S EENTRO = -0.05641888
eigenvalues EBANDS = -686.27507407
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -122.95280750 eV
energy without entropy = -122.89638862 energy(sigma->0) = -122.93400120
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 360
total energy-change (2. order) : 0.1300485E+02 (-0.3377064E+01)
number of electron 44.9999998 magnetization
augmentation part 1.0100693 magnetization
Broyden mixing:
rms(total) = 0.10206E+01 rms(broyden)= 0.10203E+01
rms(prec ) = 0.11246E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2619
1.2619
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2476.86027528
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 101.07018622
PAW double counting = 1972.73099879 -1942.76477185
entropy T*S EENTRO = -0.05641889
eigenvalues EBANDS = -581.14251153
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -109.94796039 eV
energy without entropy = -109.89154150 energy(sigma->0) = -109.92915409
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 387
total energy-change (2. order) : 0.1533959E+01 (-0.5524766E+00)
number of electron 44.9999999 magnetization
augmentation part 0.9382138 magnetization
Broyden mixing:
rms(total) = 0.50390E+00 rms(broyden)= 0.50378E+00
rms(prec ) = 0.55689E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4007
1.4007 1.4007
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2523.01815235
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 104.11681449
PAW double counting = 3166.43876149 -3136.67795526
entropy T*S EENTRO = -0.05641891
eigenvalues EBANDS = -536.29188326
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -108.41400165 eV
energy without entropy = -108.35758274 energy(sigma->0) = -108.39519535
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) : 0.5117343E+00 (-0.5056840E-01)
number of electron 44.9999998 magnetization
augmentation part 0.9555652 magnetization
Broyden mixing:
rms(total) = 0.16727E+00 rms(broyden)= 0.16725E+00
rms(prec ) = 0.20773E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5234
2.2993 1.1354 1.1354
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2542.54970984
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 105.53131864
PAW double counting = 3686.50197852 -3656.71963482
entropy T*S EENTRO = -0.05641893
eigenvalues EBANDS = -517.68463304
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.90226732 eV
energy without entropy = -107.84584839 energy(sigma->0) = -107.88346101
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) : 0.1584624E+00 (-0.1875442E-01)
number of electron 44.9999998 magnetization
augmentation part 0.9487729 magnetization
Broyden mixing:
rms(total) = 0.45081E-01 rms(broyden)= 0.45057E-01
rms(prec ) = 0.77204E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4185
2.1992 1.0534 1.0534 1.3680
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2561.61894201
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.70273651
PAW double counting = 3998.71007727 -3968.95580145
entropy T*S EENTRO = -0.05641499
eigenvalues EBANDS = -499.60029240
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.74380491 eV
energy without entropy = -107.68738993 energy(sigma->0) = -107.72499992
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) : 0.1131015E-01 (-0.1473122E-02)
number of electron 44.9999998 magnetization
augmentation part 0.9459826 magnetization
Broyden mixing:
rms(total) = 0.30581E-01 rms(broyden)= 0.30577E-01
rms(prec ) = 0.56986E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6644
2.4638 2.4638 1.0391 1.1778 1.1778
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2565.96280128
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 106.80699932
PAW double counting = 3980.11825562 -3950.34420615
entropy T*S EENTRO = -0.05636957
eigenvalues EBANDS = -495.36920486
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.73249477 eV
energy without entropy = -107.67612520 energy(sigma->0) = -107.71370491
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 333
total energy-change (2. order) : 0.1040443E-01 (-0.2662790E-02)
number of electron 44.9999998 magnetization
augmentation part 0.9487969 magnetization
Broyden mixing:
rms(total) = 0.21445E-01 rms(broyden)= 0.21438E-01
rms(prec ) = 0.31825E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6056
2.9863 2.5206 1.0743 0.9883 1.0321 1.0321
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2575.02705716
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 107.05064502
PAW double counting = 3949.41495756 -3919.59924658
entropy T*S EENTRO = -0.05418473
eigenvalues EBANDS = -486.58203659
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.72209034 eV
energy without entropy = -107.66790561 energy(sigma->0) = -107.70402876
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 360
total energy-change (2. order) :-0.1436335E-03 (-0.4654734E-03)
number of electron 44.9999999 magnetization
augmentation part 0.9464556 magnetization
Broyden mixing:
rms(total) = 0.13221E-01 rms(broyden)= 0.13217E-01
rms(prec ) = 0.22321E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5706
3.1897 2.4673 0.9224 1.1387 1.1387 1.0686 1.0686
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2577.31081604
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 107.11286341
PAW double counting = 3946.28951010 -3916.47827142
entropy T*S EENTRO = -0.05102303
eigenvalues EBANDS = -484.35932912
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.72223397 eV
energy without entropy = -107.67121094 energy(sigma->0) = -107.70522629
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 324
total energy-change (2. order) :-0.3864405E-02 (-0.6406563E-03)
number of electron 44.9999999 magnetization
augmentation part 0.9453766 magnetization
Broyden mixing:
rms(total) = 0.14053E-01 rms(broyden)= 0.14042E-01
rms(prec ) = 0.22005E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4091
3.1971 2.4636 1.1011 1.1011 0.9269 0.9748 0.9748 0.5332
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2579.44870227
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 107.14559259
PAW double counting = 3947.39876014 -3917.58985651
entropy T*S EENTRO = -0.04181181
eigenvalues EBANDS = -482.26491266
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.72609838 eV
energy without entropy = -107.68428657 energy(sigma->0) = -107.71216111
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 396
total energy-change (2. order) : 0.7506110E-04 (-0.4853802E-04)
number of electron 44.9999999 magnetization
augmentation part 0.9456419 magnetization
Broyden mixing:
rms(total) = 0.15049E-01 rms(broyden)= 0.15047E-01
rms(prec ) = 0.23664E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3808
3.1405 2.5075 1.0840 1.0840 1.1319 1.1319 0.9685 0.8006 0.5786
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2579.61258075
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 107.14755738
PAW double counting = 3947.06306043 -3917.25395719
entropy T*S EENTRO = -0.03972959
eigenvalues EBANDS = -482.10520574
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.72602332 eV
energy without entropy = -107.68629373 energy(sigma->0) = -107.71278012
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 360
total energy-change (2. order) :-0.1664288E-02 (-0.7475745E-04)
number of electron 44.9999999 magnetization
augmentation part 0.9454163 magnetization
Broyden mixing:
rms(total) = 0.12401E-01 rms(broyden)= 0.12398E-01
rms(prec ) = 0.19095E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5013
3.4444 1.0868 2.4121 1.9783 1.0742 1.0742 1.1563 1.1563 0.9336 0.6969
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2579.25645238
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 107.13381187
PAW double counting = 3944.52660764 -3914.71693525
entropy T*S EENTRO = -0.04566852
eigenvalues EBANDS = -482.44388310
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.72768761 eV
energy without entropy = -107.68201908 energy(sigma->0) = -107.71246476
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 324
total energy-change (2. order) :-0.4050717E-02 (-0.1400612E-03)
number of electron 44.9999999 magnetization
augmentation part 0.9454196 magnetization
Broyden mixing:
rms(total) = 0.87883E-02 rms(broyden)= 0.87841E-02
rms(prec ) = 0.12898E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6532
4.7339 1.2804 2.6585 2.3597 1.0949 1.0949 1.1166 1.1166 1.0039 1.0039
0.7215
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 4.76039610
Ewald energy TEWEN = 1398.23136209
-Hartree energ DENC = -2580.16349526
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 107.14332842
PAW double counting = 3942.26351826 -3912.45446747
entropy T*S EENTRO = -0.05007175
eigenvalues EBANDS = -481.54538267
atomic energy EATOM = 1414.08307395
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -107.73173832 eV
energy without entropy = -107.68166658 energy(sigma->0) = -107.71504774
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------