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 2024.09.07 23:11:19
running on 1 total cores
distrk: each k-point on 1 cores, 1 groups
distr: one band on NCORE= 1 cores, 1 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 = 60
ALGO = Normal (blocked Davidson)
ISPIN = 2
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.11 0.77 0.75 0.73 0.32
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE N 08Apr2002
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| You use a magnetic or noncollinear calculation, but did not specify |
| the initial magnetic moment with the MAGMOM tag. Note that a |
| default of 1 will be used for all atoms. This ferromagnetic setup |
| may break the symmetry of the crystal, in particular it may rule |
| out finding an antiferromagnetic solution. Thence, we recommend |
| setting the initial magnetic moment manually or verifying carefully |
| that this magnetic setup is desired. |
| |
-----------------------------------------------------------------------------
POTCAR: PAW_PBE Si 05Jan2001
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE 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 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 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 = 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 = 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 = 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 C 08Apr2002 :
energy of atom 2 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE N 08Apr2002 :
energy of atom 3 EATOM= -264.5486
kinetic energy error for atom= 0.0736 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 4 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 5 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 0.305 0.492 0.550- 14 1.66 11 1.72 4 1.88 3 1.89 2 2.60
2 0.475 0.446 0.547- 13 1.66 12 1.84 4 1.89 3 1.91 1 2.60
3 0.386 0.433 0.682- 17 1.09 16 1.10 1 1.89 2 1.91
4 0.394 0.510 0.418- 19 1.09 18 1.10 1 1.88 2 1.89
5 0.540 0.692 0.634- 20 1.09 22 1.09 21 1.09 13 1.41
6 0.208 0.677 0.683- 24 1.10 25 1.10 23 1.10 14 1.42
7 0.560 0.263 0.363- 27 1.08 26 1.08 28 1.09 12 1.44
8 0.548 0.180 0.588- 29 1.08 30 1.09 31 1.10 12 1.44
9 0.185 0.286 0.613- 32 1.10 33 1.11 34 1.11 11 1.45
10 0.178 0.376 0.388- 36 1.10 35 1.10 37 1.11 11 1.45
11 0.224 0.377 0.516- 9 1.45 10 1.45 1 1.72
12 0.527 0.287 0.497- 8 1.44 7 1.44 2 1.84
13 0.552 0.561 0.583- 5 1.41 2 1.66
14 0.269 0.647 0.579- 6 1.42 1 1.66
15 0.704 0.451 0.702- 39 1.00 38 1.01
16 0.393 0.502 0.768- 3 1.10
17 0.376 0.332 0.721- 3 1.09
18 0.405 0.611 0.381- 4 1.10
19 0.387 0.442 0.332- 4 1.09
20 0.488 0.744 0.581- 5 1.09
21 0.603 0.746 0.622- 5 1.09
22 0.522 0.687 0.739- 5 1.09
23 0.236 0.654 0.782- 6 1.10
24 0.194 0.785 0.680- 6 1.10
25 0.145 0.622 0.672- 6 1.10
26 0.632 0.272 0.358- 7 1.08
27 0.533 0.337 0.297- 7 1.08
28 0.543 0.165 0.321- 7 1.09
29 0.513 0.198 0.680- 8 1.08
30 0.618 0.174 0.613- 8 1.09
31 0.529 0.079 0.554- 8 1.10
32 0.222 0.290 0.708- 9 1.10
33 0.187 0.182 0.577- 9 1.11
34 0.115 0.311 0.635- 9 1.11
35 0.178 0.275 0.344- 10 1.10
36 0.211 0.444 0.318- 10 1.10
37 0.107 0.407 0.398- 10 1.11
38 0.650 0.473 0.646- 15 1.01
39 0.719 0.358 0.674- 15 1.00
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 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 : 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)
0.305119150 0.492444110 0.549653670
0.475344050 0.446106760 0.547377000
0.385646110 0.433162510 0.682452640
0.394104970 0.509516030 0.417820040
0.540470760 0.691719840 0.633883230
0.208030750 0.677271460 0.683334310
0.559876370 0.262666110 0.363339020
0.547552060 0.179674480 0.587927580
0.184973860 0.286015590 0.613370810
0.177644870 0.375812160 0.388377440
0.223602610 0.376591530 0.516108000
0.526973260 0.287095310 0.496930880
0.552000630 0.561026740 0.582708880
0.268982990 0.646941350 0.578566840
0.704478380 0.451434500 0.701556180
0.393168040 0.501743850 0.767618910
0.375558300 0.332044810 0.721440090
0.404720610 0.611461270 0.380708860
0.387226460 0.442194160 0.332333900
0.487679290 0.744011910 0.580545420
0.603264960 0.745608760 0.621677120
0.522164500 0.687499250 0.739245480
0.236359460 0.653557820 0.782341690
0.193879920 0.784880800 0.679562050
0.144717220 0.622331960 0.672009810
0.631739650 0.272417110 0.357822200
0.532550900 0.336640740 0.296646540
0.542511380 0.165306470 0.320630680
0.512750290 0.198450590 0.680209680
0.617929610 0.173529130 0.612804730
0.528770220 0.079454000 0.553948400
0.222211770 0.290065090 0.707708390
0.186534680 0.181690960 0.576832580
0.114545680 0.310601190 0.635447140
0.177781900 0.274554300 0.344154960
0.210677290 0.443746590 0.317637020
0.107301840 0.407465960 0.397973580
0.650177550 0.473350420 0.646039390
0.718637080 0.357972460 0.673882860
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
37 37
38 38
39 39
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 3 3
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.033333333 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.033333333 0.000000000 0.000000000 0.333333333 0.000000000
0.000000000 0.000000000 0.033333333 0.000000000 0.000000000 0.333333333
Length of vectors
0.033333333 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 10 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 0.333333 0.000000 2.000000
0.000000 0.000000 0.333333 2.000000
0.500000 0.333333 0.000000 2.000000
0.500000 0.000000 0.333333 2.000000
0.000000 0.333333 0.333333 2.000000
0.000000 -0.333333 0.333333 2.000000
0.500000 0.333333 0.333333 2.000000
0.500000 -0.333333 0.333333 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.033333 0.000000 0.000000 1.000000
0.000000 0.033333 0.000000 2.000000
0.000000 0.000000 0.033333 2.000000
0.033333 0.033333 0.000000 2.000000
0.033333 0.000000 0.033333 2.000000
0.000000 0.033333 0.033333 2.000000
0.000000 -0.033333 0.033333 2.000000
0.033333 0.033333 0.033333 2.000000
0.033333 -0.033333 0.033333 2.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 10 k-points in BZ NKDIM = 10 number of bands NBANDS= 86
number of dos NEDOS = 301 number of ions NIONS = 39
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 200000
max r-space proj IRMAX = 2551 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 8 2 3 24
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 = 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. 24.46 16.31 16.31*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 644.9 eV augmentation charge cutoff
NELM = 60; 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= -0.514E-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 12.01 14.00 16.00 1.00
Ionic Valenz
ZVAL = 4.00 4.00 5.00 6.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.77 0.75 0.73 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00 1.00
NELECT = 92.0000 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 = 0.29E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 38.46 259.55
Fermi-wavevector in a.u.,A,eV,Ry = 0.645615 1.220036 5.671165 0.416819
Thomas-Fermi vector in A = 1.713329
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 40
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 0.056
0.03333333 0.00000000 0.00000000 0.056
0.00000000 0.03333333 0.00000000 0.111
0.00000000 0.00000000 0.03333333 0.111
0.03333333 0.03333333 0.00000000 0.111
0.03333333 0.00000000 0.03333333 0.111
0.00000000 0.03333333 0.03333333 0.111
0.00000000 -0.03333333 0.03333333 0.111
0.03333333 0.03333333 0.03333333 0.111
0.03333333 -0.03333333 0.03333333 0.111
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.056
0.50000000 0.00000000 0.00000000 0.056
0.00000000 0.33333333 0.00000000 0.111
0.00000000 0.00000000 0.33333333 0.111
0.50000000 0.33333333 0.00000000 0.111
0.50000000 0.00000000 0.33333333 0.111
0.00000000 0.33333333 0.33333333 0.111
0.00000000 -0.33333333 0.33333333 0.111
0.50000000 0.33333333 0.33333333 0.111
0.50000000 -0.33333333 0.33333333 0.111
position of ions in fractional coordinates (direct lattice)
0.30511915 0.49244411 0.54965367
0.47534405 0.44610676 0.54737700
0.38564611 0.43316251 0.68245264
0.39410497 0.50951603 0.41782004
0.54047076 0.69171984 0.63388323
0.20803075 0.67727146 0.68333431
0.55987637 0.26266611 0.36333902
0.54755206 0.17967448 0.58792758
0.18497386 0.28601559 0.61337081
0.17764487 0.37581216 0.38837744
0.22360261 0.37659153 0.51610800
0.52697326 0.28709531 0.49693088
0.55200063 0.56102674 0.58270888
0.26898299 0.64694135 0.57856684
0.70447838 0.45143450 0.70155618
0.39316804 0.50174385 0.76761891
0.37555830 0.33204481 0.72144009
0.40472061 0.61146127 0.38070886
0.38722646 0.44219416 0.33233390
0.48767929 0.74401191 0.58054542
0.60326496 0.74560876 0.62167712
0.52216450 0.68749925 0.73924548
0.23635946 0.65355782 0.78234169
0.19387992 0.78488080 0.67956205
0.14471722 0.62233196 0.67200981
0.63173965 0.27241711 0.35782220
0.53255090 0.33664074 0.29664654
0.54251138 0.16530647 0.32063068
0.51275029 0.19845059 0.68020968
0.61792961 0.17352913 0.61280473
0.52877022 0.07945400 0.55394840
0.22221177 0.29006509 0.70770839
0.18653468 0.18169096 0.57683258
0.11454568 0.31060119 0.63544714
0.17778190 0.27455430 0.34415496
0.21067729 0.44374659 0.31763702
0.10730184 0.40746596 0.39797358
0.65017755 0.47335042 0.64603939
0.71863708 0.35797246 0.67388286
position of ions in cartesian coordinates (Angst):
4.57678725 4.92444110 5.49653670
7.13016075 4.46106760 5.47377000
5.78469165 4.33162510 6.82452640
5.91157455 5.09516030 4.17820040
8.10706140 6.91719840 6.33883230
3.12046125 6.77271460 6.83334310
8.39814555 2.62666110 3.63339020
8.21328090 1.79674480 5.87927580
2.77460790 2.86015590 6.13370810
2.66467305 3.75812160 3.88377440
3.35403915 3.76591530 5.16108000
7.90459890 2.87095310 4.96930880
8.28000945 5.61026740 5.82708880
4.03474485 6.46941350 5.78566840
10.56717570 4.51434500 7.01556180
5.89752060 5.01743850 7.67618910
5.63337450 3.32044810 7.21440090
6.07080915 6.11461270 3.80708860
5.80839690 4.42194160 3.32333900
7.31518935 7.44011910 5.80545420
9.04897440 7.45608760 6.21677120
7.83246750 6.87499250 7.39245480
3.54539190 6.53557820 7.82341690
2.90819880 7.84880800 6.79562050
2.17075830 6.22331960 6.72009810
9.47609475 2.72417110 3.57822200
7.98826350 3.36640740 2.96646540
8.13767070 1.65306470 3.20630680
7.69125435 1.98450590 6.80209680
9.26894415 1.73529130 6.12804730
7.93155330 0.79454000 5.53948400
3.33317655 2.90065090 7.07708390
2.79802020 1.81690960 5.76832580
1.71818520 3.10601190 6.35447140
2.66672850 2.74554300 3.44154960
3.16015935 4.43746590 3.17637020
1.60952760 4.07465960 3.97973580
9.75266325 4.73350420 6.46039390
10.77955620 3.57972460 6.73882860
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 27261
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 27144
k-point 3 : 0.0000 0.3333 0.0000 plane waves: 27324
k-point 4 : 0.0000 0.0000 0.3333 plane waves: 27324
k-point 5 : 0.5000 0.3333 0.0000 plane waves: 27282
k-point 6 : 0.5000 0.0000 0.3333 plane waves: 27282
k-point 7 : 0.0000 0.3333 0.3333 plane waves: 27227
k-point 8 : 0.0000-0.3333 0.3333 plane waves: 27227
k-point 9 : 0.5000 0.3333 0.3333 plane waves: 27196
k-point 10 : 0.5000-0.3333 0.3333 plane waves: 27196
maximum and minimum number of plane-waves per node : 27324 27144
maximum number of plane-waves: 27324
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 1033971. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 4275. kBytes
fftplans : 55552. kBytes
grid : 185344. kBytes
one-center: 239. kBytes
wavefun : 758561. 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 92.0000000 magnetization 39.0000000
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 2425
Maximum index for augmentation-charges 4336 (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 : 3768
total energy-change (2. order) : 0.6227218E+03 (-0.2781289E+04)
number of electron 92.0000000 magnetization 39.0000000
augmentation part 92.0000000 magnetization 39.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6037.92831684
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 276.78703001
PAW double counting = 2535.09324019 -2512.33111915
entropy T*S EENTRO = -0.01649811
eigenvalues EBANDS = -584.48727650
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 622.72177460 eV
energy without entropy = 622.73827271 energy(sigma->0) = 622.72727397
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 4978
total energy-change (2. order) :-0.6654289E+03 (-0.6286919E+03)
number of electron 92.0000000 magnetization 39.0000000
augmentation part 92.0000000 magnetization 39.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6037.92831684
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 276.78703001
PAW double counting = 2535.09324019 -2512.33111915
entropy T*S EENTRO = 0.00135539
eigenvalues EBANDS = -1249.93404020
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -42.70713559 eV
energy without entropy = -42.70849098 energy(sigma->0) = -42.70758739
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 4656
total energy-change (2. order) :-0.1380260E+03 (-0.1368220E+03)
number of electron 92.0000000 magnetization 39.0000000
augmentation part 92.0000000 magnetization 39.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6037.92831684
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 276.78703001
PAW double counting = 2535.09324019 -2512.33111915
entropy T*S EENTRO = 0.00854486
eigenvalues EBANDS = -1387.96726802
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -180.73317395 eV
energy without entropy = -180.74171881 energy(sigma->0) = -180.73602223
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 4752
total energy-change (2. order) :-0.5346490E+01 (-0.5329310E+01)
number of electron 92.0000000 magnetization 39.0000000
augmentation part 92.0000000 magnetization 39.0000000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6037.92831684
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 276.78703001
PAW double counting = 2535.09324019 -2512.33111915
entropy T*S EENTRO = 0.00868541
eigenvalues EBANDS = -1393.31389858
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -186.07966395 eV
energy without entropy = -186.08834937 energy(sigma->0) = -186.08255909
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 4832
total energy-change (2. order) :-0.1016331E+00 (-0.1015325E+00)
number of electron 92.0000039 magnetization 29.6856170
augmentation part 4.0972494 magnetization 29.6912762
Broyden mixing:
rms(total) = 0.43947E+01 rms(broyden)= 0.43929E+01
rms(prec ) = 0.47221E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6037.92831684
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 276.78703001
PAW double counting = 2535.09324019 -2512.33111915
entropy T*S EENTRO = 0.00870084
eigenvalues EBANDS = -1393.41554707
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -186.18129702 eV
energy without entropy = -186.18999786 energy(sigma->0) = -186.18419730
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 4010
total energy-change (2. order) : 0.9854596E+02 (-0.2526180E+02)
number of electron 92.0000032 magnetization 22.1730346
augmentation part 3.6597155 magnetization 21.7449943
Broyden mixing:
rms(total) = 0.21029E+01 rms(broyden)= 0.21019E+01
rms(prec ) = 0.22582E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9135
0.9135
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6253.98792331
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 372.47259583
PAW double counting = 4358.07189988 -4337.79313037
entropy T*S EENTRO = 0.00683873
eigenvalues EBANDS = -1172.01033191
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -87.63533613 eV
energy without entropy = -87.64217486 energy(sigma->0) = -87.63761571
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 4328
total energy-change (2. order) :-0.6063346E+02 (-0.4790893E+01)
number of electron 92.0000030 magnetization 16.3853468
augmentation part 3.3746959 magnetization 16.0439844
Broyden mixing:
rms(total) = 0.13078E+01 rms(broyden)= 0.13075E+01
rms(prec ) = 0.13778E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9156
1.0380 0.7932
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6362.59017452
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 329.24188632
PAW double counting = 6004.94100985 -5985.40856470
entropy T*S EENTRO = 0.00796790
eigenvalues EBANDS = -1080.06563821
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -148.26879835 eV
energy without entropy = -148.27676626 energy(sigma->0) = -148.27145432
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 4304
total energy-change (2. order) :-0.1560045E+02 (-0.7492626E+00)
number of electron 92.0000031 magnetization 9.3125084
augmentation part 3.3691907 magnetization 9.0514822
Broyden mixing:
rms(total) = 0.81407E+00 rms(broyden)= 0.81399E+00
rms(prec ) = 0.85770E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1727
1.7587 1.1071 0.6521
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6398.73173954
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 319.94450071
PAW double counting = 6953.94178416 -6934.34574758
entropy T*S EENTRO = 0.00990624
eigenvalues EBANDS = -1050.29267207
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -163.86925307 eV
energy without entropy = -163.87915930 energy(sigma->0) = -163.87255514
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 3960
total energy-change (2. order) :-0.2634851E+02 (-0.1475111E+01)
number of electron 92.0000031 magnetization 6.1864838
augmentation part 3.3736863 magnetization 6.0151797
Broyden mixing:
rms(total) = 0.33961E+00 rms(broyden)= 0.33941E+00
rms(prec ) = 0.35932E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2386
2.1766 1.3271 0.7726 0.6780
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6431.47574132
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 302.56623580
PAW double counting = 7842.52187625 -7822.79742909
entropy T*S EENTRO = 0.01608724
eigenvalues EBANDS = -1026.65350917
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -190.21776529 eV
energy without entropy = -190.23385252 energy(sigma->0) = -190.22312770
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 4072
total energy-change (2. order) :-0.1002048E+02 (-0.5224941E+00)
number of electron 92.0000031 magnetization 3.9724327
augmentation part 3.3444666 magnetization 3.7922063
Broyden mixing:
rms(total) = 0.23713E+00 rms(broyden)= 0.23694E+00
rms(prec ) = 0.25418E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2286
1.9113 1.9113 0.8501 0.8501 0.6203
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6442.25124417
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 296.14231007
PAW double counting = 8006.79878652 -7987.02698741
entropy T*S EENTRO = 0.02461164
eigenvalues EBANDS = -1019.53043646
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -200.23824479 eV
energy without entropy = -200.26285643 energy(sigma->0) = -200.24644867
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 4112
total energy-change (2. order) :-0.5142035E+01 (-0.2267745E+00)
number of electron 92.0000031 magnetization 2.2178269
augmentation part 3.3285578 magnetization 2.1079279
Broyden mixing:
rms(total) = 0.15733E+00 rms(broyden)= 0.15720E+00
rms(prec ) = 0.17076E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2707
2.1876 2.1876 0.9881 0.9881 0.6650 0.6076
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 21.59967643
Ewald energy TEWEN = 3415.62897826
-Hartree energ DENC = -6439.56947464
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 292.09578838
PAW double counting = 7919.41482788 -7899.55455807
entropy T*S EENTRO = 0.02102287
eigenvalues EBANDS = -1023.39260079
atomic energy EATOM = 3508.37606032
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -205.38027936 eV
energy without entropy = -205.40130224 energy(sigma->0) = -205.38728699
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------