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 2024.09.13 18:17:09
running on 2 total cores
distrk: each k-point on 2 cores, 1 groups
distr: one band on NCORE= 1 cores, 2 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 400.000
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 200
ALGO = Normal (blocked Davidson)
ISPIN = 2
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 0.75 0.32 0.77 1.11 0.73
NPAR = 2
POTCAR: PAW_PBE N 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| You use a magnetic or noncollinear calculation, but did not specify |
| the initial magnetic moment with the MAGMOM tag. Note that a |
| default of 1 will be used for all atoms. This ferromagnetic setup |
| may break the symmetry of the crystal, in particular it may rule |
| out finding an antiferromagnetic solution. Thence, we recommend |
| setting the initial magnetic moment manually or verifying carefully |
| that this magnetic setup is desired. |
| |
-----------------------------------------------------------------------------
POTCAR: PAW_PBE N 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
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 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
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 1.65 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 10 10.053 79.467 0.76E-04 0.72E-04 0.56E-06
0 10 10.053 66.151 0.76E-04 0.72E-04 0.55E-06
1 10 10.053 8.350 0.25E-03 0.92E-03 0.41E-05
1 10 10.053 5.531 0.27E-03 0.10E-02 0.45E-05
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 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 = 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
PAW_PBE N 08Apr2002 :
energy of atom 1 EATOM= -264.5486
kinetic energy error for atom= 0.0736 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 2 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
PAW_PBE C 08Apr2002 :
energy of atom 3 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE Si 05Jan2001 :
energy of atom 4 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 5 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.448 0.380 0.490- 2 1.04 3 1.06
2 0.474 0.395 0.548- 1 1.04
3 0.447 0.309 0.489- 1 1.06
4 0.304 0.753 0.686- 25 1.10
5 0.220 0.712 0.686- 25 1.10
6 0.282 0.659 0.754- 25 1.10
7 0.353 0.773 0.367- 26 1.10
8 0.276 0.824 0.403- 26 1.11
9 0.355 0.866 0.442- 26 1.10
10 0.172 0.412 0.645- 27 1.10
11 0.254 0.365 0.638- 27 1.10
12 0.244 0.482 0.658- 27 1.10
13 0.347 0.101 0.483- 28 1.15
14 0.272 0.160 0.514- 28 1.14
15 0.303 0.166 0.399- 28 1.13
16 0.172 0.732 0.515- 29 1.10
17 0.191 0.691 0.407- 29 1.10
18 0.164 0.616 0.491- 29 1.10
19 0.208 0.451 0.334- 30 1.11
20 0.289 0.415 0.297- 30 1.10
21 0.235 0.339 0.354- 30 1.09
22 0.326 0.577 0.381- 24 1.12
23 0.376 0.557 0.476- 24 1.10
24 0.324 0.559 0.454- 23 1.10 22 1.12 31 1.87 32 1.89
25 0.273 0.692 0.690- 6 1.10 4 1.10 5 1.10 33 1.43
26 0.328 0.805 0.424- 9 1.10 7 1.10 8 1.11 34 1.42
27 0.224 0.424 0.624- 11 1.10 10 1.10 12 1.10 35 1.43
28 0.319 0.167 0.472- 15 1.13 14 1.14 13 1.15 36 1.39
29 0.195 0.676 0.478- 16 1.10 18 1.10 17 1.10 32 1.87
30 0.251 0.408 0.350- 21 1.09 20 1.10 19 1.11 31 1.85
31 0.285 0.446 0.459- 35 1.63 30 1.85 24 1.87
32 0.283 0.656 0.514- 33 1.65 34 1.66 29 1.87 24 1.89
33 0.289 0.631 0.620- 25 1.43 32 1.65
34 0.328 0.748 0.500- 26 1.42 32 1.66
35 0.223 0.438 0.529- 27 1.43 31 1.63
36 0.358 0.240 0.496- 28 1.39
LATTYP: Found a simple tetragonal cell.
ALAT = 15.0000000000
C/A-ratio = 1.3333333333
Lattice vectors:
A1 = ( 0.0000000000, 15.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 15.0000000000)
A3 = ( 20.0000000000, 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 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 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 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 : 4500.0000
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
position of ions in fractional coordinates (direct lattice)
0.448036790 0.379876050 0.490101260
0.474419060 0.395380630 0.547912610
0.447442270 0.309190680 0.488666260
0.304058020 0.752901460 0.686089180
0.219598440 0.712227530 0.686460040
0.281739120 0.658911070 0.753608870
0.353334140 0.773458490 0.367083120
0.276465750 0.823654670 0.403449160
0.354929580 0.866402190 0.441743360
0.172147070 0.411618250 0.645361300
0.254410420 0.364529390 0.637701510
0.244345280 0.482190400 0.658226990
0.346822620 0.100952920 0.482871470
0.271682380 0.159689270 0.513808430
0.303294170 0.166086040 0.399403380
0.172494140 0.731597040 0.515089590
0.190677250 0.691276100 0.406530870
0.164198690 0.615728830 0.490883060
0.207537040 0.450664710 0.333689400
0.288755410 0.415340740 0.296600210
0.234575990 0.339154810 0.354471130
0.325701500 0.576604550 0.381360340
0.375927770 0.557174810 0.476477380
0.323657750 0.559360470 0.453683280
0.272764180 0.692471910 0.689634730
0.327696100 0.805100950 0.424116950
0.223812240 0.423605380 0.623734730
0.318968990 0.167089320 0.471854170
0.194593650 0.675544950 0.478054380
0.251371380 0.408450530 0.350046710
0.284529790 0.446006650 0.458598340
0.282770010 0.656206040 0.513633150
0.289340510 0.631153290 0.620270190
0.327558480 0.747974930 0.499850100
0.223004310 0.437930130 0.529374460
0.357909050 0.239689380 0.495799640
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
6 6
7 7
8 8
9 9
10 10
11 11
12 12
13 13
14 14
15 15
16 16
17 17
18 18
19 19
20 20
21 21
22 22
23 23
24 24
25 25
26 26
27 27
28 28
29 29
30 30
31 31
32 32
33 33
34 34
35 35
36 36
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 2 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.025000000 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.033333333 0.000000000 0.000000000 0.500000000 0.000000000
0.000000000 0.000000000 0.033333333 0.000000000 0.000000000 0.500000000
Length of vectors
0.025000000 0.033333333 0.033333333
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 8 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 0.500000 0.000000 1.000000
0.000000 0.000000 0.500000 1.000000
0.500000 0.500000 0.000000 1.000000
0.500000 0.000000 0.500000 1.000000
0.000000 0.500000 0.500000 1.000000
0.500000 0.500000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.025000 0.000000 0.000000 1.000000
0.000000 0.033333 0.000000 1.000000
0.000000 0.000000 0.033333 1.000000
0.025000 0.033333 0.000000 1.000000
0.025000 0.000000 0.033333 1.000000
0.000000 0.033333 0.033333 1.000000
0.025000 0.033333 0.033333 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 8 k-points in BZ NKDIM = 8 number of bands NBANDS= 80
number of dos NEDOS = 301 number of ions NIONS = 36
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 627200
max r-space proj IRMAX = 2665 max aug-charges IRDMAX= 4859
dimension x,y,z NGX = 98 NGY = 80 NGZ = 80
dimension x,y,z NGXF= 196 NGYF= 160 NGZF= 160
support grid NGXF= 196 NGYF= 160 NGZF= 160
ions per type = 1 22 7 2 4
NGX,Y,Z is equivalent to a cutoff of 8.15, 8.87, 8.87 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.29, 17.73, 17.73 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. 32.61 24.46 24.46*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
ROPT = -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= -0.914E-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 = 14.00 1.00 12.01 28.09 16.00
Ionic Valenz
ZVAL = 5.00 1.00 4.00 4.00 6.00
Atomic Wigner-Seitz radii
RWIGS = 0.75 0.32 0.77 1.11 0.73
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00 1.00
NELECT = 87.0000 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 = 0.31E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 125.00 843.54
Fermi-wavevector in a.u.,A,eV,Ry = 0.439383 0.830314 2.626712 0.193058
Thomas-Fermi vector in A = 1.413435
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 36
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 : 4500.00
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.02500000 0.00000000 0.00000000 0.125
0.00000000 0.03333333 0.00000000 0.125
0.00000000 0.00000000 0.03333333 0.125
0.02500000 0.03333333 0.00000000 0.125
0.02500000 0.00000000 0.03333333 0.125
0.00000000 0.03333333 0.03333333 0.125
0.02500000 0.03333333 0.03333333 0.125
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.50000000 0.00000000 0.00000000 0.125
0.00000000 0.50000000 0.00000000 0.125
0.00000000 0.00000000 0.50000000 0.125
0.50000000 0.50000000 0.00000000 0.125
0.50000000 0.00000000 0.50000000 0.125
0.00000000 0.50000000 0.50000000 0.125
0.50000000 0.50000000 0.50000000 0.125
position of ions in fractional coordinates (direct lattice)
0.44803679 0.37987605 0.49010126
0.47441906 0.39538063 0.54791261
0.44744227 0.30919068 0.48866626
0.30405802 0.75290146 0.68608918
0.21959844 0.71222753 0.68646004
0.28173912 0.65891107 0.75360887
0.35333414 0.77345849 0.36708312
0.27646575 0.82365467 0.40344916
0.35492958 0.86640219 0.44174336
0.17214707 0.41161825 0.64536130
0.25441042 0.36452939 0.63770151
0.24434528 0.48219040 0.65822699
0.34682262 0.10095292 0.48287147
0.27168238 0.15968927 0.51380843
0.30329417 0.16608604 0.39940338
0.17249414 0.73159704 0.51508959
0.19067725 0.69127610 0.40653087
0.16419869 0.61572883 0.49088306
0.20753704 0.45066471 0.33368940
0.28875541 0.41534074 0.29660021
0.23457599 0.33915481 0.35447113
0.32570150 0.57660455 0.38136034
0.37592777 0.55717481 0.47647738
0.32365775 0.55936047 0.45368328
0.27276418 0.69247191 0.68963473
0.32769610 0.80510095 0.42411695
0.22381224 0.42360538 0.62373473
0.31896899 0.16708932 0.47185417
0.19459365 0.67554495 0.47805438
0.25137138 0.40845053 0.35004671
0.28452979 0.44600665 0.45859834
0.28277001 0.65620604 0.51363315
0.28934051 0.63115329 0.62027019
0.32755848 0.74797493 0.49985010
0.22300431 0.43793013 0.52937446
0.35790905 0.23968938 0.49579964
position of ions in cartesian coordinates (Angst):
8.96073580 5.69814075 7.35151890
9.48838120 5.93070945 8.21868915
8.94884540 4.63786020 7.32999390
6.08116040 11.29352190 10.29133770
4.39196880 10.68341295 10.29690060
5.63478240 9.88366605 11.30413305
7.06668280 11.60187735 5.50624680
5.52931500 12.35482005 6.05173740
7.09859160 12.99603285 6.62615040
3.44294140 6.17427375 9.68041950
5.08820840 5.46794085 9.56552265
4.88690560 7.23285600 9.87340485
6.93645240 1.51429380 7.24307205
5.43364760 2.39533905 7.70712645
6.06588340 2.49129060 5.99105070
3.44988280 10.97395560 7.72634385
3.81354500 10.36914150 6.09796305
3.28397380 9.23593245 7.36324590
4.15074080 6.75997065 5.00534100
5.77510820 6.23011110 4.44900315
4.69151980 5.08732215 5.31706695
6.51403000 8.64906825 5.72040510
7.51855540 8.35762215 7.14716070
6.47315500 8.39040705 6.80524920
5.45528360 10.38707865 10.34452095
6.55392200 12.07651425 6.36175425
4.47624480 6.35408070 9.35602095
6.37937980 2.50633980 7.07781255
3.89187300 10.13317425 7.17081570
5.02742760 6.12675795 5.25070065
5.69059580 6.69009975 6.87897510
5.65540020 9.84309060 7.70449725
5.78681020 9.46729935 9.30405285
6.55116960 11.21962395 7.49775150
4.46008620 6.56895195 7.94061690
7.15818100 3.59534070 7.43699460
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 81909
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 81810
k-point 3 : 0.0000 0.5000 0.0000 plane waves: 81748
k-point 4 : 0.0000 0.0000 0.5000 plane waves: 81748
k-point 5 : 0.5000 0.5000 0.0000 plane waves: 81700
k-point 6 : 0.5000 0.0000 0.5000 plane waves: 81700
k-point 7 : 0.0000 0.5000 0.5000 plane waves: 81676
k-point 8 : 0.5000 0.5000 0.5000 plane waves: 81648
maximum and minimum number of plane-waves per node : 81909 81648
maximum number of plane-waves: 81909
maximum index in each direction:
IXMAX= 32 IYMAX= 24 IZMAX= 24
IXMIN= -33 IYMIN= -24 IZMIN= -24
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 140 to avoid them
WARNING: aliasing errors must be expected set NGY to 98 to avoid them
WARNING: aliasing errors must be expected set NGZ to 98 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 1277127. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 4068. kBytes
fftplans : 87706. kBytes
grid : 314101. kBytes
one-center: 221. kBytes
wavefun : 841031. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 65 NGY = 49 NGZ = 49
(NGX =196 NGY =160 NGZ =160)
gives a total of 156065 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 87.0000000 magnetization 36.0000000
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 2530
Maximum index for augmentation-charges 2262 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.107
Maximum number of real-space cells 2x 3x 3
Maximum number of reciprocal cells 3x 3x 3
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 3104
total energy-change (2. order) : 0.6670030E+03 (-0.2096970E+04)
number of electron 87.0000000 magnetization 36.0000000
augmentation part 87.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8519.84903098
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 262.64564523
PAW double counting = 2564.72054280 -2541.99018201
entropy T*S EENTRO = 0.00365376
eigenvalues EBANDS = -547.84710474
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 667.00295439 eV
energy without entropy = 666.99930063 energy(sigma->0) = 667.00173647
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 4352
total energy-change (2. order) :-0.5681350E+03 (-0.5161843E+03)
number of electron 87.0000000 magnetization 36.0000000
augmentation part 87.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8519.84903098
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 262.64564523
PAW double counting = 2564.72054280 -2541.99018201
entropy T*S EENTRO = 0.00684780
eigenvalues EBANDS = -1115.98527689
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 98.86797628 eV
energy without entropy = 98.86112848 energy(sigma->0) = 98.86569368
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 3536
total energy-change (2. order) :-0.2433692E+03 (-0.2391572E+03)
number of electron 87.0000000 magnetization 36.0000000
augmentation part 87.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8519.84903098
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 262.64564523
PAW double counting = 2564.72054280 -2541.99018201
entropy T*S EENTRO = -0.00704181
eigenvalues EBANDS = -1359.34063636
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -144.50127281 eV
energy without entropy = -144.49423100 energy(sigma->0) = -144.49892554
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 3488
total energy-change (2. order) :-0.2247772E+02 (-0.2232298E+02)
number of electron 87.0000000 magnetization 36.0000000
augmentation part 87.0000000 magnetization 36.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8519.84903098
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 262.64564523
PAW double counting = 2564.72054280 -2541.99018201
entropy T*S EENTRO = -0.04435659
eigenvalues EBANDS = -1381.78104482
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -166.97899604 eV
energy without entropy = -166.93463945 energy(sigma->0) = -166.96421051
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 3768
total energy-change (2. order) :-0.4789232E+00 (-0.4778608E+00)
number of electron 86.9999989 magnetization 30.9695110
augmentation part 4.2583811 magnetization 30.1435727
Broyden mixing:
rms(total) = 0.41424E+01 rms(broyden)= 0.41404E+01
rms(prec ) = 0.43390E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8519.84903098
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 262.64564523
PAW double counting = 2564.72054280 -2541.99018201
entropy T*S EENTRO = -0.04494921
eigenvalues EBANDS = -1382.25937542
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -167.45791927 eV
energy without entropy = -167.41297006 energy(sigma->0) = -167.44293620
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 2872
total energy-change (2. order) : 0.9939881E+02 (-0.2921014E+02)
number of electron 87.0000002 magnetization 27.2452063
augmentation part 3.7875320 magnetization 25.8489360
Broyden mixing:
rms(total) = 0.23676E+01 rms(broyden)= 0.23647E+01
rms(prec ) = 0.25101E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8425
0.8425
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8721.37140240
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 360.39169118
PAW double counting = 4148.54640380 -4128.01611134
entropy T*S EENTRO = 0.00616683
eigenvalues EBANDS = -1176.93528982
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -68.05911144 eV
energy without entropy = -68.06527827 energy(sigma->0) = -68.06116705
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 3392
total energy-change (2. order) :-0.3490268E+02 (-0.8486671E+01)
number of electron 86.9999980 magnetization 24.9788116
augmentation part 3.3855064 magnetization 21.9384642
Broyden mixing:
rms(total) = 0.21969E+01 rms(broyden)= 0.21930E+01
rms(prec ) = 0.23396E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6802
0.9342 0.4262
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8808.45890315
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 335.88414616
PAW double counting = 5291.90170335 -5272.01301443
entropy T*S EENTRO = 0.01111201
eigenvalues EBANDS = -1099.60626397
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -102.96178971 eV
energy without entropy = -102.97290172 energy(sigma->0) = -102.96549371
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 3320
total energy-change (2. order) :-0.1508972E+02 (-0.2515400E+01)
number of electron 87.0000004 magnetization 21.3563721
augmentation part 3.6320725 magnetization 20.2228418
Broyden mixing:
rms(total) = 0.14964E+01 rms(broyden)= 0.14926E+01
rms(prec ) = 0.15659E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7296
0.9358 0.9358 0.3172
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8830.27012154
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 323.99534068
PAW double counting = 5851.07371754 -5831.07791190
entropy T*S EENTRO = 0.02033410
eigenvalues EBANDS = -1081.11230334
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -118.05151415 eV
energy without entropy = -118.07184824 energy(sigma->0) = -118.05829218
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 3224
total energy-change (2. order) :-0.1561781E+02 (-0.8139632E+00)
number of electron 87.0000001 magnetization 16.4812661
augmentation part 3.6000029 magnetization 15.2698101
Broyden mixing:
rms(total) = 0.94280E+00 rms(broyden)= 0.94240E+00
rms(prec ) = 0.99528E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9764
1.6131 1.2260 0.7079 0.3586
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8865.23568519
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 313.33792852
PAW double counting = 6507.15214123 -6487.13806556
entropy T*S EENTRO = 0.01465067
eigenvalues EBANDS = -1051.11972282
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -133.66932283 eV
energy without entropy = -133.68397350 energy(sigma->0) = -133.67420639
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 3200
total energy-change (2. order) :-0.2562002E+02 (-0.1729002E+01)
number of electron 86.9999990 magnetization 14.4916012
augmentation part 3.3626630 magnetization 11.5853706
Broyden mixing:
rms(total) = 0.82176E+00 rms(broyden)= 0.81996E+00
rms(prec ) = 0.87796E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9566
1.9613 1.3068 0.5680 0.5680 0.3790
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 6.34847707
Ewald energy TEWEN = 5938.89118851
-Hartree energ DENC = -8900.80651926
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 296.34882166
PAW double counting = 7126.98300121 -7106.89719556
entropy T*S EENTRO = -0.05506878
eigenvalues EBANDS = -1024.18181296
atomic energy EATOM = 3504.07976474
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -159.28934337 eV
energy without entropy = -159.23427459 energy(sigma->0) = -159.27098711
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------