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 2024.09.06 18:51:41
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 = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.11 0.73 0.77 0.32
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE Si 05Jan2001
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE O 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
kinetic energy density of atom read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE C 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE H 15Jun2001
local pseudopotential read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.30 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.053 115.676 0.49E-03 0.72E-03 0.18E-06
0 8 10.053 87.132 0.49E-03 0.71E-03 0.18E-06
1 7 10.053 4.429 0.32E-03 0.31E-03 0.18E-06
1 7 10.053 2.733 0.23E-03 0.19E-03 0.20E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE C 08Apr2002 :
energy of atom 3 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 4 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.987 0.458 0.035- 22 2.33 18 2.36 12 2.38 3 2.38
2 0.003 0.546 0.444- 23 2.32 4 2.34 11 2.46
3 0.233 0.454 0.169- 4 2.32 20 2.34 10 2.37 1 2.38
4 0.237 0.517 0.323- 3 2.32 2 2.34 21 2.34
5 0.988 0.229 0.417- 6 2.29 25 2.29 16 2.33
6 0.238 0.229 0.302- 5 2.29 24 2.29 8 2.33
7 0.988 0.302 0.047- 8 2.34 27 2.34 18 2.37
8 0.238 0.302 0.171- 6 2.33 7 2.34 26 2.34 10 2.37
9 0.988 0.378 0.421- 10 2.34 29 2.34 16 2.37 11 2.40
10 0.238 0.378 0.297- 9 2.34 28 2.34 8 2.37 3 2.37
11 0.987 0.458 0.539- 32 2.38 13 2.40 9 2.40 2 2.46
12 0.981 0.545 0.952- 14 2.37 33 2.37 1 2.38
13 0.231 0.456 0.678- 19 2.36 30 2.36 11 2.40 14 2.40
14 0.220 0.529 0.818- 41 1.65 12 2.37 31 2.37 13 2.40
15 0.238 0.229 0.802- 34 2.29 17 2.33
16 0.988 0.302 0.547- 5 2.33 17 2.34 36 2.34 9 2.37
17 0.238 0.302 0.671- 15 2.33 16 2.34 19 2.37
18 0.988 0.378 0.921- 19 2.34 38 2.34 1 2.36 7 2.37
19 0.238 0.378 0.797- 18 2.34 37 2.34 13 2.36 17 2.37
20 0.490 0.455 0.050- 31 2.32 22 2.34 3 2.34 37 2.40
21 0.508 0.525 0.421- 42 1.67 23 2.34 4 2.34 30 2.37
22 0.747 0.452 0.166- 23 2.31 1 2.33 20 2.34 29 2.34
23 0.778 0.512 0.325- 22 2.31 2 2.32 21 2.34
24 0.488 0.229 0.417- 6 2.29 25 2.29
25 0.738 0.229 0.302- 5 2.29 24 2.29 27 2.33
26 0.488 0.302 0.047- 34 2.33 27 2.34 8 2.34 37 2.37
27 0.738 0.302 0.171- 25 2.33 7 2.34 26 2.34 29 2.37
28 0.488 0.378 0.421- 10 2.34 29 2.34 30 2.34
29 0.738 0.378 0.297- 9 2.34 28 2.34 22 2.34 27 2.37
30 0.484 0.451 0.554- 28 2.34 32 2.35 13 2.36 21 2.37
31 0.481 0.532 0.936- 20 2.32 33 2.33 14 2.37
32 0.740 0.456 0.673- 30 2.35 33 2.38 11 2.38 38 2.39
33 0.740 0.523 0.825- 31 2.33 12 2.37 32 2.38
34 0.488 0.229 0.917- 15 2.29 35 2.29 26 2.33
35 0.738 0.229 0.802- 34 2.29 36 2.33
36 0.738 0.302 0.671- 35 2.33 16 2.34 38 2.37
37 0.488 0.378 0.921- 19 2.34 38 2.34 26 2.37 20 2.40
38 0.738 0.378 0.797- 18 2.34 37 2.34 36 2.37 32 2.39
39 0.226 0.645 0.739- 47 1.46 49 1.47 41 1.63 43 1.88
40 0.590 0.620 0.610- 48 1.52 50 1.53 42 1.64 43 1.86
41 0.227 0.581 0.727- 39 1.63 14 1.65
42 0.515 0.581 0.501- 40 1.64 21 1.67
43 0.420 0.669 0.649- 45 1.11 46 1.14 40 1.86 39 1.88
44 0.612 0.766 0.801- 54 1.08 52 1.09 53 1.13 51 1.18
45 0.468 0.707 0.688- 43 1.11
46 0.376 0.682 0.552- 43 1.14
47 0.243 0.664 0.866- 39 1.46
48 0.763 0.643 0.569- 40 1.52
49 0.056 0.665 0.694- 39 1.47
50 0.663 0.587 0.717- 40 1.53
51 0.687 0.806 0.818- 44 1.18
52 0.687 0.729 0.808- 44 1.09
53 0.566 0.770 0.703- 44 1.13
54 0.508 0.758 0.866- 44 1.08
LATTYP: Found a simple orthorhombic cell.
ALAT = 7.6631000000
B/A-ratio = 1.4142135689
C/A-ratio = 3.3049549138
Lattice vectors:
A1 = ( -7.6631000000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 10.8372600000)
A3 = ( 0.0000000000, 25.3262000000, 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 constrained symmetry for selective dynamics:
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple 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 constrained configuration has the point symmetry C_1 .
Subroutine INISYM returns: Found 1 space group operations
(whereof 1 operations are pure point group operations),
and found 1 'primitive' translations
----------------------------------------------------------------------------------------
Primitive cell
volume of cell : 2103.2651
direct lattice vectors reciprocal lattice vectors
7.663100000 0.000000000 0.000000000 0.130495491 0.000000000 0.000000000
0.000000000 25.326200000 0.000000000 0.000000000 0.039484802 0.000000000
0.000000000 0.000000000 10.837260000 0.000000000 0.000000000 0.092274246
length of vectors
7.663100000 25.326200000 10.837260000 0.130495491 0.039484802 0.092274246
position of ions in fractional coordinates (direct lattice)
0.986908580 0.457687110 0.035115180
0.003017520 0.546279130 0.444004430
0.233466370 0.453908380 0.168637210
0.236503580 0.516892330 0.323459620
0.987569320 0.228721860 0.416669170
0.237569320 0.228721860 0.301683770
0.987569320 0.301639220 0.047286310
0.237569320 0.301639220 0.171066630
0.987569320 0.378143350 0.420898760
0.237569320 0.378143350 0.297454180
0.987318300 0.458440790 0.539289860
0.980982140 0.544697130 0.951901250
0.230740200 0.455846640 0.678013200
0.220062450 0.529108280 0.818441160
0.237569320 0.228721860 0.801683770
0.987569320 0.301639220 0.547286310
0.237569320 0.301639220 0.671066630
0.987569320 0.378143350 0.920898760
0.237569320 0.378143350 0.797454180
0.489614080 0.454815260 0.050413230
0.508189580 0.525017270 0.421045710
0.747195700 0.451606390 0.166267780
0.778188990 0.511631450 0.325033870
0.487569320 0.228721860 0.416669170
0.737569320 0.228721860 0.301683770
0.487569320 0.301639220 0.047286310
0.737569320 0.301639220 0.171066630
0.487569320 0.378143350 0.420898760
0.737569320 0.378143350 0.297454180
0.483590840 0.451015470 0.554055230
0.480747290 0.531924470 0.935548040
0.740350510 0.455834100 0.672612800
0.739746140 0.523389260 0.824783850
0.487569320 0.228721860 0.916669170
0.737569320 0.228721860 0.801683770
0.737569320 0.301639220 0.671066630
0.487569320 0.378143350 0.920898760
0.737569320 0.378143350 0.797454180
0.225678970 0.645396700 0.739024470
0.590449690 0.619528040 0.610031010
0.226801330 0.581213070 0.726616480
0.514821750 0.581343440 0.500607610
0.420378300 0.669228030 0.648555510
0.612212610 0.765658470 0.801442660
0.468215480 0.706828390 0.687931230
0.376232180 0.681589000 0.552093180
0.243493310 0.663903190 0.866260710
0.763267110 0.642874590 0.568527950
0.055978540 0.664969850 0.694349950
0.662608670 0.586719910 0.716763760
0.686667380 0.805776510 0.818146100
0.687361930 0.729273570 0.807812800
0.566462230 0.770499490 0.703166490
0.507890100 0.758258750 0.866315090
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
40 40
41 41
42 42
43 43
44 44
45 45
46 46
47 47
48 48
49 49
50 50
51 51
52 52
53 53
54 54
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 3 1 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.043498497 0.000000000 0.000000000 0.333333333 0.000000000 0.000000000
0.000000000 0.039484802 0.000000000 0.000000000 1.000000000 0.000000000
0.000000000 0.000000000 0.046137123 0.000000000 0.000000000 0.500000000
Length of vectors
0.043498497 0.039484802 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
0.333333 0.000000 0.000000 2.000000
0.000000 0.000000 0.500000 1.000000
0.333333 0.000000 0.500000 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.043498 0.000000 0.000000 2.000000
0.000000 0.000000 0.046137 1.000000
0.043498 0.000000 0.046137 2.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 4 k-points in BZ NKDIM = 4 number of bands NBANDS= 123
number of dos NEDOS = 301 number of ions NIONS = 54
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 272160
max r-space proj IRMAX = 1476 max aug-charges IRDMAX= 4525
dimension x,y,z NGX = 40 NGY = 126 NGZ = 54
dimension x,y,z NGXF= 80 NGYF= 252 NGZF= 108
support grid NGXF= 80 NGYF= 252 NGZF= 108
ions per type = 40 2 2 10
NGX,Y,Z is equivalent to a cutoff of 8.68, 8.27, 8.28 a.u.
NGXF,Y,Z is equivalent to a cutoff of 17.36, 16.54, 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 = 1 spin polarized calculation?
LNONCOLLINEAR = F non collinear calculations
LSORBIT = F spin-orbit coupling
INIWAV = 1 electr: 0-lowe 1-rand 2-diag
LASPH = F aspherical Exc in radial PAW
Electronic Relaxation 1
ENCUT = 400.0 eV 29.40 Ry 5.42 a.u. 12.50 41.30 17.67*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
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 12.01 1.00
Ionic Valenz
ZVAL = 4.00 6.00 4.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.77 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00
NELECT = 190.0000 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 = 0.20E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 38.95 262.84
Fermi-wavevector in a.u.,A,eV,Ry = 0.734561 1.388120 7.341435 0.539580
Thomas-Fermi vector in A = 1.827544
Write flags
LWAVE = F write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = F write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
VOSKOWN= 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= F determine dielectric tensor
LRPA = F only Hartree local field effects (RPA)
LNABLA = F use nabla operator in PAW spheres
LVEL = F velocity operator in full k-point grid
LINTERFAST= F fast interpolation
KINTER = 0 interpolate to denser k-point grid
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
non-spin polarized calculation
Variant of blocked Davidson
Davidson routine will perform the subspace rotation
perform sub-space diagonalisation
after iterative eigenvector-optimisation
modified Broyden-mixing scheme, WC = 100.0
initial mixing is a Kerker type mixing with AMIX = 0.4000 and BMIX = 1.0000
Hartree-type preconditioning will be used
using additional bands 28
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 : 2103.27
direct lattice vectors reciprocal lattice vectors
7.663100000 0.000000000 0.000000000 0.130495491 0.000000000 0.000000000
0.000000000 25.326200000 0.000000000 0.000000000 0.039484802 0.000000000
0.000000000 0.000000000 10.837260000 0.000000000 0.000000000 0.092274246
length of vectors
7.663100000 25.326200000 10.837260000 0.130495491 0.039484802 0.092274246
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.167
0.04349850 0.00000000 0.00000000 0.333
0.00000000 0.00000000 0.04613712 0.167
0.04349850 0.00000000 0.04613712 0.333
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.167
0.33333333 0.00000000 0.00000000 0.333
0.00000000 0.00000000 0.50000000 0.167
0.33333333 0.00000000 0.50000000 0.333
position of ions in fractional coordinates (direct lattice)
0.98690858 0.45768711 0.03511518
0.00301752 0.54627913 0.44400443
0.23346637 0.45390838 0.16863721
0.23650358 0.51689233 0.32345962
0.98756932 0.22872186 0.41666917
0.23756932 0.22872186 0.30168377
0.98756932 0.30163922 0.04728631
0.23756932 0.30163922 0.17106663
0.98756932 0.37814335 0.42089876
0.23756932 0.37814335 0.29745418
0.98731830 0.45844079 0.53928986
0.98098214 0.54469713 0.95190125
0.23074020 0.45584664 0.67801320
0.22006245 0.52910828 0.81844116
0.23756932 0.22872186 0.80168377
0.98756932 0.30163922 0.54728631
0.23756932 0.30163922 0.67106663
0.98756932 0.37814335 0.92089876
0.23756932 0.37814335 0.79745418
0.48961408 0.45481526 0.05041323
0.50818958 0.52501727 0.42104571
0.74719570 0.45160639 0.16626778
0.77818899 0.51163145 0.32503387
0.48756932 0.22872186 0.41666917
0.73756932 0.22872186 0.30168377
0.48756932 0.30163922 0.04728631
0.73756932 0.30163922 0.17106663
0.48756932 0.37814335 0.42089876
0.73756932 0.37814335 0.29745418
0.48359084 0.45101547 0.55405523
0.48074729 0.53192447 0.93554804
0.74035051 0.45583410 0.67261280
0.73974614 0.52338926 0.82478385
0.48756932 0.22872186 0.91666917
0.73756932 0.22872186 0.80168377
0.73756932 0.30163922 0.67106663
0.48756932 0.37814335 0.92089876
0.73756932 0.37814335 0.79745418
0.22567897 0.64539670 0.73902447
0.59044969 0.61952804 0.61003101
0.22680133 0.58121307 0.72661648
0.51482175 0.58134344 0.50060761
0.42037830 0.66922803 0.64855551
0.61221261 0.76565847 0.80144266
0.46821548 0.70682839 0.68793123
0.37623218 0.68158900 0.55209318
0.24349331 0.66390319 0.86626071
0.76326711 0.64287459 0.56852795
0.05597854 0.66496985 0.69434995
0.66260867 0.58671991 0.71676376
0.68666738 0.80577651 0.81814610
0.68736193 0.72927357 0.80781280
0.56646223 0.77049949 0.70316649
0.50789010 0.75825875 0.86631509
position of ions in cartesian coordinates (Angst):
7.56277914 11.59147529 0.38055234
0.02312356 13.83517450 4.81179145
1.78907614 11.49577441 1.82756529
1.81235058 13.09091853 3.50541600
7.56784246 5.79265557 4.51555213
1.82051746 5.79265557 3.26942545
7.56784246 7.63937521 0.51245404
1.82051746 7.63937521 1.85389355
7.56784246 9.57693411 4.56138930
1.82051746 9.57693411 3.22358829
7.56591886 11.61056314 5.84442443
7.51736424 13.79510845 10.31600134
1.76818523 11.54486317 7.34780533
1.68636056 13.40030212 8.86965965
1.82051746 5.79265557 8.68805545
7.56784246 7.63937521 5.93108404
1.82051746 7.63937521 7.27252355
7.56784246 9.57693411 9.98001930
1.82051746 9.57693411 8.64221829
3.75196166 11.51874224 0.54634128
3.89430757 13.29669238 4.56298183
5.72583537 11.43747375 1.80188716
5.96334005 12.95768043 3.52247656
3.73629246 5.79265557 4.51555213
5.65206746 5.79265557 3.26942545
3.73629246 7.63937521 0.51245404
5.65206746 7.63937521 1.85389355
3.73629246 9.57693411 4.56138930
5.65206746 9.57693411 3.22358829
3.70580497 11.42250800 6.00444058
3.68401456 13.47162551 10.13877735
5.67337999 11.54454558 7.28927979
5.66874865 13.25546108 8.93839703
3.73629246 5.79265557 9.93418213
5.65206746 5.79265557 8.68805545
5.65206746 7.63937521 7.27252355
3.73629246 9.57693411 9.98001930
5.65206746 9.57693411 8.64221829
1.72940052 16.34544590 8.00900033
4.52467502 15.69029105 6.61106466
1.73800127 14.71991845 7.87453171
3.94513055 14.72322023 5.42521483
3.22140095 16.94900293 7.02856469
4.69144645 19.39121954 8.68544248
3.58798204 17.90127717 7.45528960
2.88310482 17.26205933 5.98317734
1.86591358 16.81414497 9.38789254
5.84899219 16.28157044 6.16128521
0.42896915 16.84115942 7.52485094
5.07763650 14.85938578 7.76775523
5.26200080 20.40725705 8.86646200
5.26732321 18.46972829 8.75447734
4.34085671 19.51382418 7.62039808
3.89201263 19.20381275 9.38848187
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 38281
k-point 2 : 0.3333 0.0000 0.0000 plane waves: 38169
k-point 3 : 0.0000 0.0000 0.5000 plane waves: 38176
k-point 4 : 0.3333 0.0000 0.5000 plane waves: 38178
maximum and minimum number of plane-waves per node : 38281 38169
maximum number of plane-waves: 38281
maximum index in each direction:
IXMAX= 12 IYMAX= 41 IZMAX= 17
IXMIN= -12 IYMIN= -41 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 168 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 585015. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 4873. kBytes
fftplans : 75476. kBytes
grid : 169989. kBytes
one-center: 165. kBytes
wavefun : 304512. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 25 NGY = 83 NGZ = 35
(NGX = 80 NGY =252 NGZ =108)
gives a total of 72625 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 190.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1392
Maximum index for augmentation-charges 4212 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.138
Maximum number of real-space cells 4x 2x 3
Maximum number of reciprocal cells 2x 5x 2
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 1000
total energy-change (2. order) : 0.8968607E+03 (-0.5634860E+04)
number of electron 190.0000000 magnetization
augmentation part 190.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -21920.66526279
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.13379027
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.00420104
eigenvalues EBANDS = -243.64313784
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 896.86067383 eV
energy without entropy = 896.85647279 energy(sigma->0) = 896.85927349
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1304
total energy-change (2. order) :-0.1042249E+04 (-0.1004627E+04)
number of electron 190.0000000 magnetization
augmentation part 190.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -21920.66526279
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.13379027
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.02297270
eigenvalues EBANDS = -1285.91053682
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -145.38795348 eV
energy without entropy = -145.41092618 energy(sigma->0) = -145.39561105
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1288
total energy-change (2. order) :-0.1322264E+03 (-0.1304538E+03)
number of electron 190.0000000 magnetization
augmentation part 190.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -21920.66526279
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.13379027
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.04309058
eigenvalues EBANDS = -1418.15709987
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -277.61439865 eV
energy without entropy = -277.65748924 energy(sigma->0) = -277.62876218
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1344
total energy-change (2. order) :-0.5671778E+01 (-0.5636366E+01)
number of electron 190.0000000 magnetization
augmentation part 190.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -21920.66526279
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.13379027
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.04423022
eigenvalues EBANDS = -1423.83001743
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -283.28617657 eV
energy without entropy = -283.33040679 energy(sigma->0) = -283.30091997
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1416
total energy-change (2. order) :-0.1510002E+00 (-0.1509031E+00)
number of electron 189.9999904 magnetization
augmentation part -7.4305911 magnetization
Broyden mixing:
rms(total) = 0.27837E+01 rms(broyden)= 0.27832E+01
rms(prec ) = 0.29062E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -21920.66526279
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.13379027
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.04402716
eigenvalues EBANDS = -1423.98081453
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -283.43717673 eV
energy without entropy = -283.48120389 energy(sigma->0) = -283.45185245
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1232
total energy-change (2. order) : 0.1275626E+02 (-0.3679047E+01)
number of electron 189.9999911 magnetization
augmentation part -7.6044169 magnetization
Broyden mixing:
rms(total) = 0.15778E+01 rms(broyden)= 0.15777E+01
rms(prec ) = 0.16516E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5236
1.5236
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22083.92787183
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -266.17024006
PAW double counting = 8728.02437844 -8031.85570954
entropy T*S EENTRO = 0.02814442
eigenvalues EBANDS = -1254.17193677
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -270.68091386 eV
energy without entropy = -270.70905828 energy(sigma->0) = -270.69029533
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1208
total energy-change (2. order) :-0.1588159E+01 (-0.2092376E+01)
number of electron 189.9999922 magnetization
augmentation part -7.7489292 magnetization
Broyden mixing:
rms(total) = 0.97792E+00 rms(broyden)= 0.97774E+00
rms(prec ) = 0.14512E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2236
0.7596 1.6875
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22127.04600414
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -260.05214806
PAW double counting = 14144.96511246 -13450.32435877
entropy T*S EENTRO = -0.02016310
eigenvalues EBANDS = -1217.18383249
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -272.26907262 eV
energy without entropy = -272.24890952 energy(sigma->0) = -272.26235158
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1272
total energy-change (2. order) : 0.2904529E+01 (-0.1121025E+01)
number of electron 189.9999917 magnetization
augmentation part -7.7092969 magnetization
Broyden mixing:
rms(total) = 0.54163E+00 rms(broyden)= 0.54162E+00
rms(prec ) = 0.74182E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1896
1.9529 1.2406 0.3753
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22183.61041516
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -258.61158099
PAW double counting = 15969.85284044 -15275.45863829
entropy T*S EENTRO = -0.01342677
eigenvalues EBANDS = -1158.91564414
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -269.36454343 eV
energy without entropy = -269.35111666 energy(sigma->0) = -269.36006784
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1432
total energy-change (2. order) : 0.7151098E+00 (-0.5250186E+00)
number of electron 189.9999917 magnetization
augmentation part -7.6973884 magnetization
Broyden mixing:
rms(total) = 0.21678E+00 rms(broyden)= 0.21675E+00
rms(prec ) = 0.25660E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1495
2.1736 1.1249 0.9578 0.3416
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22186.00800389
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -257.20529049
PAW double counting = 17950.44130762 -17256.10945858
entropy T*S EENTRO = 0.00817714
eigenvalues EBANDS = -1157.16848696
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.64943367 eV
energy without entropy = -268.65761081 energy(sigma->0) = -268.65215938
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1144
total energy-change (2. order) :-0.2516934E-01 (-0.2007164E+00)
number of electron 189.9999915 magnetization
augmentation part -7.6328558 magnetization
Broyden mixing:
rms(total) = 0.19566E+00 rms(broyden)= 0.19556E+00
rms(prec ) = 0.21352E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0300
2.1740 1.0478 1.0478 0.3437 0.5368
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22199.39578082
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -256.54567108
PAW double counting = 18504.08340825 -17809.74625873
entropy T*S EENTRO = 0.02786114
eigenvalues EBANDS = -1144.49048325
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.67460301 eV
energy without entropy = -268.70246415 energy(sigma->0) = -268.68389006
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1344
total energy-change (2. order) : 0.7561710E-01 (-0.2641793E-01)
number of electron 189.9999915 magnetization
augmentation part -7.6457390 magnetization
Broyden mixing:
rms(total) = 0.11245E+00 rms(broyden)= 0.11244E+00
rms(prec ) = 0.11988E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0483
2.0584 1.2445 1.2445 0.3468 0.8009 0.5950
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22207.97924731
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -256.26661508
PAW double counting = 18430.50649874 -17736.21437763
entropy T*S EENTRO = 0.01988560
eigenvalues EBANDS = -1136.05745171
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.59898591 eV
energy without entropy = -268.61887151 energy(sigma->0) = -268.60561444
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1136
total energy-change (2. order) :-0.1512779E-01 (-0.4023313E-01)
number of electron 189.9999917 magnetization
augmentation part -7.6946516 magnetization
Broyden mixing:
rms(total) = 0.10189E+00 rms(broyden)= 0.10182E+00
rms(prec ) = 0.10840E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0735
1.9948 1.9948 1.0420 0.8074 0.8074 0.3452 0.5225
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22216.25273016
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -256.08968287
PAW double counting = 18214.89009959 -17520.59437407
entropy T*S EENTRO = 0.02274068
eigenvalues EBANDS = -1127.98248836
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.61411370 eV
energy without entropy = -268.63685437 energy(sigma->0) = -268.62169392
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1312
total energy-change (2. order) : 0.9001362E-02 (-0.3922384E-02)
number of electron 189.9999917 magnetization
augmentation part -7.6969790 magnetization
Broyden mixing:
rms(total) = 0.68190E-01 rms(broyden)= 0.68186E-01
rms(prec ) = 0.74147E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1211
2.0668 2.0668 1.0096 1.0096 1.1266 0.8024 0.3458 0.5410
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17190.69016310
-Hartree energ DENC = -22220.27308087
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -256.09967757
PAW double counting = 18021.33763220 -17326.96579989
entropy T*S EENTRO = 0.01947755
eigenvalues EBANDS = -1124.01598524
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.60511234 eV
energy without entropy = -268.62458988 energy(sigma->0) = -268.61160485
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------