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 18:51:40
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 0.992 0.460 0.041- 22 2.33 12 2.37 18 2.38 3 2.39
2 0.005 0.549 0.449- 23 2.32 4 2.34 11 2.45
3 0.239 0.457 0.175- 4 2.33 20 2.34 10 2.37 1 2.39
4 0.242 0.521 0.330- 3 2.33 21 2.34 2 2.34
5 0.991 0.231 0.421- 6 2.29 25 2.29 16 2.33
6 0.241 0.231 0.306- 5 2.29 24 2.29 8 2.33
7 0.991 0.304 0.052- 8 2.34 27 2.34 18 2.37
8 0.241 0.304 0.176- 6 2.33 7 2.34 26 2.34 10 2.37
9 0.991 0.381 0.425- 10 2.34 29 2.34 16 2.37 11 2.42
10 0.241 0.381 0.302- 9 2.34 28 2.34 3 2.37 8 2.37
11 0.990 0.461 0.545- 32 2.38 13 2.40 9 2.42 2 2.45
12 0.984 0.547 0.956- 14 2.35 1 2.37 33 2.38
13 0.235 0.459 0.683- 30 2.36 19 2.37 11 2.40 14 2.41
14 0.223 0.532 0.825- 41 1.65 12 2.35 31 2.36 13 2.41
15 0.241 0.231 0.806- 34 2.29 17 2.33
16 0.991 0.304 0.552- 5 2.33 17 2.34 36 2.34 9 2.37
17 0.241 0.304 0.676- 15 2.33 16 2.34 19 2.37
18 0.991 0.381 0.925- 19 2.34 38 2.34 7 2.37 1 2.38
19 0.241 0.381 0.802- 18 2.34 37 2.34 13 2.37 17 2.37
20 0.494 0.457 0.056- 31 2.31 22 2.34 3 2.34 37 2.41
21 0.512 0.529 0.429- 42 1.65 23 2.33 4 2.34 30 2.37
22 0.751 0.454 0.172- 23 2.31 1 2.33 20 2.34 29 2.34
23 0.778 0.515 0.331- 22 2.31 2 2.32 21 2.33
24 0.491 0.231 0.421- 6 2.29 25 2.29
25 0.741 0.231 0.306- 5 2.29 24 2.29 27 2.33
26 0.491 0.304 0.052- 34 2.33 27 2.34 8 2.34 37 2.37
27 0.741 0.304 0.176- 25 2.33 7 2.34 26 2.34 29 2.37
28 0.491 0.381 0.425- 10 2.34 29 2.34 30 2.35
29 0.741 0.381 0.302- 9 2.34 28 2.34 22 2.34 27 2.37
30 0.487 0.454 0.558- 28 2.35 32 2.36 13 2.36 21 2.37
31 0.485 0.534 0.939- 20 2.31 33 2.33 14 2.36
32 0.743 0.458 0.678- 30 2.36 38 2.38 11 2.38 33 2.38
33 0.743 0.529 0.825- 31 2.33 12 2.38 32 2.38
34 0.491 0.231 0.921- 15 2.29 35 2.29 26 2.33
35 0.741 0.231 0.806- 34 2.29 36 2.33
36 0.741 0.304 0.676- 35 2.33 16 2.34 38 2.37
37 0.491 0.381 0.925- 19 2.34 38 2.34 26 2.37 20 2.41
38 0.741 0.381 0.802- 18 2.34 37 2.34 36 2.37 32 2.38
39 0.190 0.648 0.747- 47 1.47 49 1.51 41 1.63 43 1.94
40 0.586 0.626 0.613- 48 1.57 42 1.61 43 2.19
41 0.233 0.585 0.738- 39 1.63 14 1.65
42 0.528 0.583 0.512- 40 1.61 21 1.65
43 0.350 0.674 0.622- 45 1.11 46 1.17 39 1.94 40 2.19
44 0.649 0.742 0.767- 52 1.11 54 1.13 53 1.16 51 1.23
45 0.394 0.716 0.638- 43 1.11
46 0.274 0.678 0.529- 43 1.17
47 0.236 0.668 0.871- 39 1.47
48 0.776 0.639 0.570- 40 1.57
49 0.994 0.655 0.737- 39 1.51
50 0.684 0.586 0.727-
51 0.687 0.784 0.816- 44 1.23
52 0.759 0.716 0.743- 44 1.11
53 0.585 0.756 0.677- 44 1.16
54 0.549 0.718 0.819- 44 1.13
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)
0.991666690 0.460350030 0.041261130
0.004607300 0.548689990 0.448673100
0.238564690 0.456804240 0.175049800
0.242333560 0.520504130 0.329970940
0.991120940 0.231119190 0.421190180
0.241120940 0.231119190 0.306204780
0.991120940 0.304036550 0.051807320
0.241120940 0.304036550 0.175587640
0.991120940 0.380540680 0.425419770
0.241120940 0.380540680 0.301975190
0.990060210 0.461064390 0.544878680
0.984168780 0.546529750 0.956136370
0.234738690 0.458948830 0.683201990
0.223481430 0.532145190 0.824685050
0.241120940 0.231119190 0.806204780
0.991120940 0.304036550 0.551807320
0.241120940 0.304036550 0.675587640
0.991120940 0.380540680 0.925419770
0.241120940 0.380540680 0.801975190
0.493545560 0.457413580 0.055696040
0.512438010 0.528693640 0.428620690
0.750862210 0.454487090 0.172094080
0.778459670 0.514802560 0.330570600
0.491120940 0.231119190 0.421190180
0.741120940 0.231119190 0.306204780
0.491120940 0.304036550 0.051807320
0.741120940 0.304036550 0.175587640
0.491120940 0.380540680 0.425419770
0.741120940 0.380540680 0.301975190
0.487103670 0.453962570 0.558381230
0.485330090 0.533661810 0.938986960
0.743202140 0.458271010 0.678314610
0.742669180 0.528561950 0.824510130
0.491120940 0.231119190 0.921190180
0.741120940 0.231119190 0.806204780
0.741120940 0.304036550 0.675587640
0.491120940 0.380540680 0.925419770
0.741120940 0.380540680 0.801975190
0.189880360 0.648399140 0.747102580
0.585871910 0.625874340 0.613498650
0.232750190 0.585291920 0.737502990
0.528406760 0.583160120 0.511570880
0.349640410 0.674206960 0.622393940
0.649463060 0.741927540 0.767478540
0.393533660 0.715599410 0.637680440
0.274342260 0.678359870 0.528659400
0.236254160 0.668416170 0.870544770
0.776000120 0.639148490 0.569530470
0.994104500 0.654647860 0.737118350
0.683906100 0.585578350 0.726696050
0.687484420 0.784076290 0.816358830
0.759446290 0.715706850 0.742548020
0.585367760 0.755911400 0.676721970
0.548744040 0.717910350 0.819225510
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)
0.99166669 0.46035003 0.04126113
0.00460730 0.54868999 0.44867310
0.23856469 0.45680424 0.17504980
0.24233356 0.52050413 0.32997094
0.99112094 0.23111919 0.42119018
0.24112094 0.23111919 0.30620478
0.99112094 0.30403655 0.05180732
0.24112094 0.30403655 0.17558764
0.99112094 0.38054068 0.42541977
0.24112094 0.38054068 0.30197519
0.99006021 0.46106439 0.54487868
0.98416878 0.54652975 0.95613637
0.23473869 0.45894883 0.68320199
0.22348143 0.53214519 0.82468505
0.24112094 0.23111919 0.80620478
0.99112094 0.30403655 0.55180732
0.24112094 0.30403655 0.67558764
0.99112094 0.38054068 0.92541977
0.24112094 0.38054068 0.80197519
0.49354556 0.45741358 0.05569604
0.51243801 0.52869364 0.42862069
0.75086221 0.45448709 0.17209408
0.77845967 0.51480256 0.33057060
0.49112094 0.23111919 0.42119018
0.74112094 0.23111919 0.30620478
0.49112094 0.30403655 0.05180732
0.74112094 0.30403655 0.17558764
0.49112094 0.38054068 0.42541977
0.74112094 0.38054068 0.30197519
0.48710367 0.45396257 0.55838123
0.48533009 0.53366181 0.93898696
0.74320214 0.45827101 0.67831461
0.74266918 0.52856195 0.82451013
0.49112094 0.23111919 0.92119018
0.74112094 0.23111919 0.80620478
0.74112094 0.30403655 0.67558764
0.49112094 0.38054068 0.92541977
0.74112094 0.38054068 0.80197519
0.18988036 0.64839914 0.74710258
0.58587191 0.62587434 0.61349865
0.23275019 0.58529192 0.73750299
0.52840676 0.58316012 0.51157088
0.34964041 0.67420696 0.62239394
0.64946306 0.74192754 0.76747854
0.39353366 0.71559941 0.63768044
0.27434226 0.67835987 0.52865940
0.23625416 0.66841617 0.87054477
0.77600012 0.63914849 0.56953047
0.99410450 0.65464786 0.73711835
0.68390610 0.58557835 0.72669605
0.68748442 0.78407629 0.81635883
0.75944629 0.71570685 0.74254802
0.58536776 0.75591140 0.67672197
0.54874404 0.71791035 0.81922551
position of ions in cartesian coordinates (Angst):
7.59924101 11.65891693 0.44715759
0.03530620 13.89623242 4.86238704
1.82814508 11.56911554 1.89706020
1.85702630 13.18239170 3.57598087
7.59505888 5.85337083 4.56454749
1.84773388 5.85337083 3.31842081
7.59505888 7.70009047 0.56144940
1.84773388 7.70009047 1.90288891
7.59505888 9.63764937 4.61038466
1.84773388 9.63764937 3.27258365
7.58693040 11.67700895 5.90499192
7.54178378 13.84152175 10.36189844
1.79882606 11.62342986 7.40403760
1.71256055 13.47721551 8.93732630
1.84773388 5.85337083 8.73705081
7.59505888 7.70009047 5.98007940
1.84773388 7.70009047 7.32151891
7.59505888 9.63764937 10.02901466
1.84773388 9.63764937 8.69121365
3.78208898 11.58454781 0.60359247
3.92686371 13.38980087 4.64507386
5.75393220 11.51043094 1.86502829
5.96541430 13.03799260 3.58247954
3.76350888 5.85337083 4.56454749
5.67928388 5.85337083 3.31842081
3.76350888 7.70009047 0.56144940
5.67928388 7.70009047 1.90288891
3.76350888 9.63764937 4.61038466
5.67928388 9.63764937 3.27258365
3.73272413 11.49714684 6.05132257
3.71913301 13.51562573 10.17604582
5.69523232 11.60626325 7.35107179
5.69114819 13.38646566 8.93543065
3.76350888 5.85337083 9.98317749
5.67928388 5.85337083 8.73705081
5.67928388 7.70009047 7.32151891
3.76350888 9.63764937 10.02901466
5.67928388 9.63764937 8.69121365
1.45507219 16.42148630 8.09654491
4.48959503 15.85101871 6.64864438
1.78358798 14.82322022 7.99251165
4.04923384 14.76922983 5.54402663
2.67932943 17.07510031 6.74504495
4.97690038 18.79020526 8.31736448
3.01568779 18.12341378 6.91070873
2.10231217 17.18027774 5.72921937
1.81043925 16.92844160 9.43432001
5.94656652 16.18720249 6.17214978
7.61792219 16.57974263 7.98834321
5.24084083 14.83047441 7.87539403
5.26826186 19.85767294 8.84709289
5.81971286 18.12613482 8.04718596
4.48573168 19.14436330 7.33381194
4.20508045 18.18194111 8.87815985
--------------------------------------------------------------------------------------------------------
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 585010. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 4868. 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 1386
Maximum index for augmentation-charges 4206 (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) : 0.8919872E+03 (-0.5630507E+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 = 17444.37415852
-Hartree energ DENC = -22186.14176556
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.87100740
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.02275681
eigenvalues EBANDS = -236.00539846
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 891.98724451 eV
energy without entropy = 891.96448770 energy(sigma->0) = 891.97965891
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1306
total energy-change (2. order) :-0.1035977E+04 (-0.9961081E+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 = 17444.37415852
-Hartree energ DENC = -22186.14176556
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.87100740
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = -0.00495312
eigenvalues EBANDS = -1271.95491181
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -143.98997877 eV
energy without entropy = -143.98502565 energy(sigma->0) = -143.98832773
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1344
total energy-change (2. order) :-0.1318906E+03 (-0.1301172E+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 = 17444.37415852
-Hartree energ DENC = -22186.14176556
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.87100740
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.03929051
eigenvalues EBANDS = -1403.88978630
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -275.88060963 eV
energy without entropy = -275.91990014 energy(sigma->0) = -275.89370646
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1320
total energy-change (2. order) :-0.4987584E+01 (-0.4953553E+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 = 17444.37415852
-Hartree energ DENC = -22186.14176556
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.87100740
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.04801903
eigenvalues EBANDS = -1408.88609926
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -280.86819407 eV
energy without entropy = -280.91621310 energy(sigma->0) = -280.88420041
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1440
total energy-change (2. order) :-0.1540935E+00 (-0.1539750E+00)
number of electron 190.0000010 magnetization
augmentation part -7.4333876 magnetization
Broyden mixing:
rms(total) = 0.27282E+01 rms(broyden)= 0.27277E+01
rms(prec ) = 0.28498E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22186.14176556
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -275.87100740
PAW double counting = 4456.43530550 -3757.52896329
entropy T*S EENTRO = 0.04793421
eigenvalues EBANDS = -1409.04010799
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -281.02228761 eV
energy without entropy = -281.07022182 energy(sigma->0) = -281.03826568
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1248
total energy-change (2. order) : 0.1217829E+02 (-0.3615233E+01)
number of electron 190.0000010 magnetization
augmentation part -7.6302070 magnetization
Broyden mixing:
rms(total) = 0.15430E+01 rms(broyden)= 0.15428E+01
rms(prec ) = 0.16112E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4907
1.4907
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22348.25998520
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -267.12640791
PAW double counting = 8632.83371434 -7936.59313436
entropy T*S EENTRO = 0.03273921
eigenvalues EBANDS = -1240.80723752
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.84399452 eV
energy without entropy = -268.87673373 energy(sigma->0) = -268.85490759
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1224
total energy-change (2. order) :-0.1770399E+01 (-0.1871358E+01)
number of electron 190.0000007 magnetization
augmentation part -7.7625559 magnetization
Broyden mixing:
rms(total) = 0.98154E+00 rms(broyden)= 0.98136E+00
rms(prec ) = 0.15085E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2053
0.7443 1.6663
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22389.60549661
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -261.43825504
PAW double counting = 13794.49114231 -13099.71947965
entropy T*S EENTRO = -0.00337266
eigenvalues EBANDS = -1205.41524913
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -270.61439388 eV
energy without entropy = -270.61102122 energy(sigma->0) = -270.61326966
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1304
total energy-change (2. order) : 0.2440087E+01 (-0.2043707E+01)
number of electron 190.0000009 magnetization
augmentation part -7.7323479 magnetization
Broyden mixing:
rms(total) = 0.60271E+00 rms(broyden)= 0.60269E+00
rms(prec ) = 0.89712E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1431
1.9036 1.1869 0.3388
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22440.96384606
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -260.10721692
PAW double counting = 15430.15333510 -14735.61669515
entropy T*S EENTRO = -0.01382757
eigenvalues EBANDS = -1152.70237368
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -268.17430736 eV
energy without entropy = -268.16047979 energy(sigma->0) = -268.16969817
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1456
total energy-change (2. order) : 0.1022970E+01 (-0.7165392E+00)
number of electron 190.0000009 magnetization
augmentation part -7.7202707 magnetization
Broyden mixing:
rms(total) = 0.24841E+00 rms(broyden)= 0.24839E+00
rms(prec ) = 0.28962E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1293
2.1813 1.0697 0.9615 0.3047
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22442.85729786
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -258.73349771
PAW double counting = 17376.61411604 -16682.15924758
entropy T*S EENTRO = 0.01177755
eigenvalues EBANDS = -1151.10350471
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -267.15133735 eV
energy without entropy = -267.16311490 energy(sigma->0) = -267.15526320
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1152
total energy-change (2. order) : 0.3855190E-01 (-0.2200636E+00)
number of electron 190.0000008 magnetization
augmentation part -7.6537267 magnetization
Broyden mixing:
rms(total) = 0.20001E+00 rms(broyden)= 0.19987E+00
rms(prec ) = 0.21630E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0175
2.1680 0.9472 0.9472 0.3048 0.7206
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22458.09369730
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -257.99960440
PAW double counting = 18099.22085335 -17404.76379415
entropy T*S EENTRO = 0.02108506
eigenvalues EBANDS = -1136.57394493
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -267.11278545 eV
energy without entropy = -267.13387051 energy(sigma->0) = -267.11981381
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1416
total energy-change (2. order) : 0.8470567E-01 (-0.3022848E-01)
number of electron 190.0000009 magnetization
augmentation part -7.6601902 magnetization
Broyden mixing:
rms(total) = 0.11838E+00 rms(broyden)= 0.11837E+00
rms(prec ) = 0.12959E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0584
2.1010 1.2374 1.2374 0.3069 0.7338 0.7338
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22467.11308391
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -257.73147516
PAW double counting = 18005.23057464 -17310.82189724
entropy T*S EENTRO = 0.02183054
eigenvalues EBANDS = -1127.69034557
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -267.02807978 eV
energy without entropy = -267.04991032 energy(sigma->0) = -267.03535663
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1144
total energy-change (2. order) :-0.1363718E-01 (-0.5628374E-01)
number of electron 190.0000009 magnetization
augmentation part -7.7155368 magnetization
Broyden mixing:
rms(total) = 0.11760E+00 rms(broyden)= 0.11751E+00
rms(prec ) = 0.12642E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0687
2.0169 2.0169 0.9603 0.8035 0.8035 0.3063 0.5738
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22476.91910140
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -257.49268329
PAW double counting = 17834.66832441 -17140.27216926
entropy T*S EENTRO = 0.02560314
eigenvalues EBANDS = -1118.12800748
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -267.04171696 eV
energy without entropy = -267.06732011 energy(sigma->0) = -267.05025134
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1288
total energy-change (2. order) : 0.1156835E-01 (-0.6250153E-02)
number of electron 190.0000009 magnetization
augmentation part -7.7213916 magnetization
Broyden mixing:
rms(total) = 0.93731E-01 rms(broyden)= 0.93725E-01
rms(prec ) = 0.10110E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0918
2.0769 2.0769 0.9637 0.9637 1.0134 0.3065 0.6665 0.6665
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 40.50514279
Ewald energy TEWEN = 17444.37415852
-Hartree energ DENC = -22482.01906448
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -257.50689830
PAW double counting = 17636.63137729 -16942.15207289
entropy T*S EENTRO = 0.02278374
eigenvalues EBANDS = -1113.08259088
atomic energy EATOM = 5406.19701560
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -267.03014861 eV
energy without entropy = -267.05293235 energy(sigma->0) = -267.03774319
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------