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 2024.09.02 21:39:36
running on 4 total cores
distrk: each k-point on 4 cores, 1 groups
distr: one band on NCORE= 1 cores, 4 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
MAGMOM = 34*0 0.107
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 = 4
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 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 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 0.951 0.985 0.330- 20 1.56 17 1.74 10 2.49
2 0.874 0.489 0.220- 22 2.18 27 2.45
3 0.756 0.390 0.894- 21 1.76
4 0.496 0.513 0.501- 24 0.54 8 1.38
5 0.419 0.490 0.077- 22 1.78 27 2.62
6 0.141 0.358 0.201- 11 2.48
7 0.623 0.670 0.281- 23 2.46
8 0.356 0.531 0.574- 24 1.03 4 1.38 18 2.41
9 0.445 0.755 0.739- 13 1.73 25 1.79 14 2.14
10 0.076 0.094 0.408- 20 1.37 1 2.49
11 0.285 0.366 0.997- 6 2.48
12 0.977 0.101 0.885-
13 0.457 0.843 0.752- 9 1.73
14 0.515 0.675 0.864- 25 1.95 9 2.14 23 2.39
15 0.893 0.360 0.384-
16 0.079 0.249 0.922-
17 0.788 0.006 0.434- 1 1.74 20 1.82
18 0.325 0.557 0.791- 25 2.37 8 2.41
19 0.073 0.767 0.263-
20 0.936 0.063 0.353- 10 1.37 1 1.56 17 1.82
21 0.937 0.442 0.861- 28 1.43 3 1.76 29 2.66
22 0.594 0.490 0.185- 5 1.78 2 2.18
23 0.495 0.700 0.080- 14 2.39 7 2.46
24 0.430 0.522 0.496- 4 0.54 8 1.03
25 0.342 0.673 0.733- 9 1.79 14 1.95 18 2.37
26 0.846 0.266 0.595- 32 2.21
27 0.109 0.544 0.103- 2 2.45 5 2.62
28 0.046 0.470 0.767- 21 1.43 29 2.14
29 0.855 0.543 0.710- 28 2.14 21 2.66
30 0.471 0.210 0.524-
31 0.557 0.913 0.013-
32 0.617 0.334 0.580- 26 2.21
33 0.873 0.758 0.519-
34 0.853 0.648 0.690-
35 0.466 0.051 0.728-
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The distance between some ions is very small. Please check the |
| nearest-neighbor list in the OUTCAR file. |
| I HOPE YOU KNOW WHAT YOU ARE DOING! |
| |
-----------------------------------------------------------------------------
LATTYP: Found a simple orthorhombic cell.
ALAT = 7.6631000000
B/A-ratio = 1.4142135689
C/A-ratio = 2.5659458966
Lattice vectors:
A1 = ( -7.6631000000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 10.8372600000)
A3 = ( 0.0000000000, 19.6631000000, 0.0000000000)
Analysis of symmetry for initial positions (statically):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple orthorhombic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 8 trial point group operations.
The static configuration has the point symmetry C_1 .
Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple orthorhombic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 8 trial point group operations.
The dynamic configuration has the point symmetry C_1 .
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)
0.951180700 0.985152540 0.329523900
0.873926280 0.489462590 0.220183380
0.756392810 0.389796220 0.894377300
0.496120260 0.512780070 0.500532670
0.419222770 0.490421010 0.076626510
0.141059950 0.358486810 0.200552860
0.622842030 0.670421130 0.280864000
0.356481900 0.531057910 0.574083120
0.444702490 0.754927060 0.739460820
0.076348990 0.093663710 0.408458670
0.285459040 0.365984230 0.996632740
0.976670170 0.100609590 0.885488820
0.456762180 0.842606750 0.751633850
0.515134140 0.675228380 0.864201700
0.892647620 0.360403540 0.384339450
0.078925710 0.248892590 0.921966120
0.787757200 0.006329860 0.434141460
0.324513280 0.557184430 0.790600050
0.073386580 0.767284080 0.263362380
0.935785810 0.063450480 0.352870360
0.936671000 0.441866320 0.860897550
0.594047370 0.489811540 0.185392710
0.494872810 0.699846270 0.080015440
0.430116640 0.521911530 0.495920180
0.341714050 0.673471430 0.733133120
0.845638950 0.265907150 0.595291110
0.109025970 0.544092500 0.103450560
0.045888870 0.470025130 0.766705000
0.854847180 0.543346950 0.709886140
0.471459420 0.209514710 0.524226150
0.557018140 0.913054210 0.012729660
0.616730160 0.333719200 0.580152300
0.873321280 0.757856080 0.519152250
0.852791950 0.647839650 0.689931590
0.466403410 0.051196710 0.728493080
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
6 6
7 7
8 8
9 9
10 10
11 11
12 12
13 13
14 14
15 15
16 16
17 17
18 18
19 19
20 20
21 21
22 22
23 23
24 24
25 25
26 26
27 27
28 28
29 29
30 30
31 31
32 32
33 33
34 34
35 35
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 1 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.065247746 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.050856681 0.000000000 0.000000000 1.000000000 0.000000000
0.000000000 0.000000000 0.046137123 0.000000000 0.000000000 0.500000000
Length of vectors
0.065247746 0.050856681 0.046137123
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 4 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.500000 0.000000 0.000000 1.000000
0.000000 0.000000 0.500000 1.000000
0.500000 0.000000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.065248 0.000000 0.000000 1.000000
0.000000 0.000000 0.046137 1.000000
0.065248 0.000000 0.046137 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 4 k-points in BZ NKDIM = 4 number of bands NBANDS= 88
number of dos NEDOS = 301 number of ions NIONS = 35
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 207360
max r-space proj IRMAX = 1449 max aug-charges IRDMAX= 4445
dimension x,y,z NGX = 40 NGY = 96 NGZ = 54
dimension x,y,z NGXF= 80 NGYF= 192 NGZF= 108
support grid NGXF= 80 NGYF= 192 NGZF= 108
ions per type = 32 1 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 = 136.0000 total number of electrons
NUPDOWN= -1.0000 fix difference up-down
DOS related values:
EMIN = 10.00; EMAX =-10.00 energy-range for DOS
EFERMI = 0.00
ISMEAR = 1; SIGMA = 0.20 broadening in eV -4-tet -1-fermi 0-gaus
Electronic relaxation 2 (details)
IALGO = 38 algorithm
LDIAG = T sub-space diagonalisation (order eigenvalues)
LSUBROT= F optimize rotation matrix (better conditioning)
TURBO = 0 0=normal 1=particle mesh
IRESTART = 0 0=no restart 2=restart with 2 vectors
NREBOOT = 0 no. of reboots
NMIN = 0 reboot dimension
EREF = 0.00 reference energy to select bands
IMIX = 4 mixing-type and parameters
AMIX = 0.40; BMIX = 1.00
AMIX_MAG = 1.60; BMIX_MAG = 1.00
AMIN = 0.10
WC = 100.; INIMIX= 1; MIXPRE= 1; MAXMIX= -45
Intra band minimization:
WEIMIN = 0.0000 energy-eigenvalue tresh-hold
EBREAK = 0.28E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 46.66 314.85
Fermi-wavevector in a.u.,A,eV,Ry = 0.714928 1.351019 6.954243 0.511122
Thomas-Fermi vector in A = 1.802956
Write flags
LWAVE = F write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = F write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
VOSKOWN= 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= F determine dielectric tensor
LRPA = F only Hartree local field effects (RPA)
LNABLA = F use nabla operator in PAW spheres
LVEL = F velocity operator in full k-point grid
LINTERFAST= F fast interpolation
KINTER = 0 interpolate to denser k-point grid
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
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 20
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)
0.95118070 0.98515254 0.32952390
0.87392628 0.48946259 0.22018338
0.75639281 0.38979622 0.89437730
0.49612026 0.51278007 0.50053267
0.41922277 0.49042101 0.07662651
0.14105995 0.35848681 0.20055286
0.62284203 0.67042113 0.28086400
0.35648190 0.53105791 0.57408312
0.44470249 0.75492706 0.73946082
0.07634899 0.09366371 0.40845867
0.28545904 0.36598423 0.99663274
0.97667017 0.10060959 0.88548882
0.45676218 0.84260675 0.75163385
0.51513414 0.67522838 0.86420170
0.89264762 0.36040354 0.38433945
0.07892571 0.24889259 0.92196612
0.78775720 0.00632986 0.43414146
0.32451328 0.55718443 0.79060005
0.07338658 0.76728408 0.26336238
0.93578581 0.06345048 0.35287036
0.93667100 0.44186632 0.86089755
0.59404737 0.48981154 0.18539271
0.49487281 0.69984627 0.08001544
0.43011664 0.52191153 0.49592018
0.34171405 0.67347143 0.73313312
0.84563895 0.26590715 0.59529111
0.10902597 0.54409250 0.10345056
0.04588887 0.47002513 0.76670500
0.85484718 0.54334695 0.70988614
0.47145942 0.20951471 0.52422615
0.55701814 0.91305421 0.01272966
0.61673016 0.33371920 0.58015230
0.87332128 0.75785608 0.51915225
0.85279195 0.64783965 0.68993159
0.46640341 0.05119671 0.72849308
position of ions in cartesian coordinates (Angst):
7.28899282 19.37115291 3.57113618
6.69698448 9.62435185 2.38618454
5.79631374 7.66460205 9.69259934
3.80181916 10.08284579 5.42440268
3.21254601 9.64319736 0.83042141
1.08095650 7.04896199 2.17344349
4.77290076 13.18255772 3.04379619
2.73175645 10.44224479 6.22148803
3.40779965 14.84420627 8.01372917
0.58506995 1.84171890 4.42657281
2.18750117 7.19638451 10.80076813
7.48432118 1.97829643 9.59627257
3.50021426 16.56826079 8.14565146
3.94752443 13.27708316 9.36557852
6.84044798 7.08665085 4.16518655
0.60481561 4.89399989 9.99158655
6.03666220 0.12446467 4.70490388
2.48677772 10.95597317 8.56793830
0.56236870 15.08718359 2.85412659
7.17102024 1.24763313 3.82414784
7.17780354 8.68846164 9.32977058
4.55224440 9.63121329 2.00914900
3.79225983 13.76114719 0.86714813
3.29602682 10.26239861 5.37441593
2.61858894 13.24253608 7.94515424
6.48021584 5.22855888 6.45132453
0.83547691 10.69854524 1.12112062
0.35165100 9.24215113 8.30898143
6.55077943 10.68388541 7.69322067
3.61284068 4.11970869 5.68117509
4.26848571 17.95347624 0.13795464
4.72606489 6.56195400 6.28726131
6.69234830 14.90179989 5.62618791
6.53502999 12.73853582 7.47696802
3.57409597 1.00668603 7.89486892
--------------------------------------------------------------------------------------------------------
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 186665. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3160. kBytes
fftplans : 15017. kBytes
grid : 53760. kBytes
one-center: 215. kBytes
wavefun : 84513. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 25 NGY = 65 NGZ = 35
(NGX = 80 NGY =192 NGZ =108)
gives a total of 56875 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 136.0000000 magnetization 0.1070000
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1350
Maximum index for augmentation-charges 1050 (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 : 1408
total energy-change (2. order) : 0.9228820E+03 (-0.3858526E+04)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2710.07123367
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.46263880
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.01984913
eigenvalues EBANDS = -201.80873700
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 922.88195874 eV
energy without entropy = 922.90180786 energy(sigma->0) = 922.88857511
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1936
total energy-change (2. order) :-0.6276199E+03 (-0.6014619E+03)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2710.07123367
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.46263880
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = 0.01088913
eigenvalues EBANDS = -829.45933281
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 295.26210119 eV
energy without entropy = 295.25121205 energy(sigma->0) = 295.25847148
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 2480
total energy-change (2. order) :-0.1345763E+03 (-0.1305173E+03)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2710.07123367
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.46263880
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.01957140
eigenvalues EBANDS = -964.00516860
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 160.68580486 eV
energy without entropy = 160.70537626 energy(sigma->0) = 160.69232866
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 2104
total energy-change (2. order) :-0.1276900E+02 (-0.1264080E+02)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2710.07123367
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.46263880
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.01984141
eigenvalues EBANDS = -976.77389401
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 147.91680945 eV
energy without entropy = 147.93665085 energy(sigma->0) = 147.92342325
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 2200
total energy-change (2. order) :-0.4892736E+00 (-0.4860072E+00)
number of electron 136.0000028 magnetization 0.0980111
augmentation part -8.5813271 magnetization 0.0541069
Broyden mixing:
rms(total) = 0.11414E+03 rms(broyden)= 0.11414E+03
rms(prec ) = 0.11419E+03
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2710.07123367
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.46263880
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.02408835
eigenvalues EBANDS = -977.25892067
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 147.42753584 eV
energy without entropy = 147.45162419 energy(sigma->0) = 147.43556529
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 2248
total energy-change (2. order) : 0.3832058E+02 (-0.6518736E+02)
number of electron 136.0000014 magnetization 0.0722458
augmentation part -8.6545604 magnetization 0.1675527
Broyden mixing:
rms(total) = 0.11693E+02 rms(broyden)= 0.11692E+02
rms(prec ) = 0.12277E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9349
0.9349
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2983.66186233
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -280.79512382
PAW double counting = 1007785.17115571 -1007229.87738109
entropy T*S EENTRO = -0.02387221
eigenvalues EBANDS = -670.14061202
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 185.74811898 eV
energy without entropy = 185.77199119 energy(sigma->0) = 185.75607638
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 2240
total energy-change (2. order) :-0.1756863E+02 (-0.7940599E+02)
number of electron 136.0000024 magnetization 0.0968791
augmentation part -7.6941468 magnetization -0.3091810
Broyden mixing:
rms(total) = 0.16216E+02 rms(broyden)= 0.16216E+02
rms(prec ) = 0.16918E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8155
1.1098 0.5213
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2767.98877000
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.12289468
PAW double counting = 877003.06947161 -876447.55770728
entropy T*S EENTRO = -0.00230001
eigenvalues EBANDS = -899.29412367
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 168.17949068 eV
energy without entropy = 168.18179070 energy(sigma->0) = 168.18025736
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 2176
total energy-change (2. order) : 0.3812835E+02 (-0.4334411E+02)
number of electron 136.0000026 magnetization 0.0978260
augmentation part -7.3927432 magnetization -0.1533375
Broyden mixing:
rms(total) = 0.16104E+02 rms(broyden)= 0.16104E+02
rms(prec ) = 0.16288E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.5461
1.1118 0.5227 0.0038
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2870.09222612
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -283.24828916
PAW double counting = 1004476.56334483 -1003921.53648095
entropy T*S EENTRO = 0.00277718
eigenvalues EBANDS = -760.45709763
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 206.30784288 eV
energy without entropy = 206.30506570 energy(sigma->0) = 206.30691715
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 2024
total energy-change (2. order) :-0.8411537E+01 (-0.8956481E+01)
number of electron 136.0000026 magnetization 0.1154784
augmentation part -7.5936281 magnetization 0.0930457
Broyden mixing:
rms(total) = 0.16608E+02 rms(broyden)= 0.16608E+02
rms(prec ) = 0.16852E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.4527
1.1257 0.5026 0.1105 0.0720
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2872.79932518
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -283.09156325
PAW double counting = 1010566.70745669 -1010011.72198081
entropy T*S EENTRO = -0.00185140
eigenvalues EBANDS = -766.27224453
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 197.89630624 eV
energy without entropy = 197.89815764 energy(sigma->0) = 197.89692337
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 2152
total energy-change (2. order) :-0.4119638E+00 (-0.6970757E+00)
number of electron 136.0000025 magnetization 0.0416819
augmentation part -7.6192588 magnetization -0.0614675
Broyden mixing:
rms(total) = 0.17426E+02 rms(broyden)= 0.17426E+02
rms(prec ) = 0.17669E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.4263
1.1188 0.4865 0.2267 0.1496 0.1496
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2874.67971724
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -283.12858999
PAW double counting = 1036794.32288336 -1036239.25520998
entropy T*S EENTRO = 0.00022582
eigenvalues EBANDS = -764.85106422
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 197.48434247 eV
energy without entropy = 197.48411665 energy(sigma->0) = 197.48426719
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1856
total energy-change (2. order) : 0.8459314E+01 (-0.1157604E+01)
number of electron 136.0000024 magnetization 0.3682467
augmentation part -7.5549451 magnetization 0.4206970
Broyden mixing:
rms(total) = 0.18191E+02 rms(broyden)= 0.18191E+02
rms(prec ) = 0.18342E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.5144
1.1170 0.4328 0.4328 0.4134 0.4134 0.2769
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2884.15222700
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -282.66299984
PAW double counting = 979923.23309793 -979368.45235357
entropy T*S EENTRO = 0.03786051
eigenvalues EBANDS = -747.13553586
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 205.94365689 eV
energy without entropy = 205.90579638 energy(sigma->0) = 205.93103672
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1832
total energy-change (2. order) :-0.1348161E+02 (-0.3457197E+01)
number of electron 136.0000027 magnetization 0.8804890
augmentation part -7.7075262 magnetization 0.6938049
Broyden mixing:
rms(total) = 0.16879E+02 rms(broyden)= 0.16879E+02
rms(prec ) = 0.17162E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6476
0.8493 0.8493 1.0272 0.3338 0.5568 0.5568 0.3600
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2865.09272669
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -283.66866421
PAW double counting = 1168083.10634259 -1167527.56617338
entropy T*S EENTRO = -0.01819034
eigenvalues EBANDS = -779.37435946
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 192.46204324 eV
energy without entropy = 192.48023358 energy(sigma->0) = 192.46810668
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1928
total energy-change (2. order) :-0.8637969E+01 (-0.7272097E+01)
number of electron 136.0000027 magnetization 1.4103556
augmentation part -8.0983591 magnetization -0.1468498
Broyden mixing:
rms(total) = 0.18716E+02 rms(broyden)= 0.18716E+02
rms(prec ) = 0.19082E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6546
1.0555 1.0555 0.3390 0.9108 0.5525 0.5525 0.4214 0.3495
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = -215.01197297
-Hartree energ DENC = -2835.23327642
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -283.07872151
PAW double counting = 1414832.25019820 -1414275.89152315
entropy T*S EENTRO = 0.04251824
eigenvalues EBANDS = -819.34093567
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 183.82407441 eV
energy without entropy = 183.78155617 energy(sigma->0) = 183.80990166
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
-----------------------------------------------------------------------------
| |
| EEEEEEE RRRRRR RRRRRR OOOOOOO RRRRRR ### ### ### |
| E R R R R O O R R ### ### ### |
| E R R R R O O R R ### ### ### |
| EEEEE RRRRRR RRRRRR O O RRRRRR # # # |
| E R R R R O O R R |
| E R R R R O O R R ### ### ### |
| EEEEEEE R R R R OOOOOOO R R ### ### ### |
| |
| Error EDDDAV: Call to ZHEGV failed. Returncode = 7 1 8 |
| |
| ----> I REFUSE TO CONTINUE WITH THIS SICK JOB ... BYE!!! <---- |
| |
-----------------------------------------------------------------------------