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 2023.05.13 23:18:51
running on 6 total cores
distrk: each k-point on 6 cores, 1 groups
distr: one band on NCORE= 1 cores, 6 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 = 240
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 = 1.41 0.73 0.32
NPAR = 6
POTCAR: PAW_PBE Sn_d 06Sep2000
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 !!! |
| |
| For optimal performance we recommend to set |
| NCORE = 2 up to number-of-cores-per-socket |
| NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE). |
| This setting can greatly improve the performance of VASP for DFT. |
| The default, NCORE=1 might be grossly inefficient on modern |
| multi-core architectures or massively parallel machines. Do your |
| own testing! More info at https://www.vasp.at/wiki/index.php/NCORE |
| Unfortunately you need to use the default for GW and RPA |
| calculations (for HF NCORE is supported but not extensively tested |
| yet). |
| |
-----------------------------------------------------------------------------
POTCAR: PAW_PBE Sn_d 06Sep2000
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= 2 read in
real space projection operators read in
non local Contribution for L= 2 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= 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 = 6
number of lm-projection operators is LMMAX = 18
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 = 15.12
optimisation between [QCUT,QGAM] = [ 10.13, 20.41] = [ 28.73,116.64] 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)
2 7 10.129 5.880 0.15E-03 0.14E-04 0.57E-07
2 7 10.129 7.804 0.33E-03 0.17E-03 0.10E-06
0 8 10.129 20.557 0.11E-03 0.15E-03 0.82E-07
0 8 10.129 9.400 0.14E-03 0.19E-03 0.10E-06
1 8 10.129 94.178 0.28E-03 0.18E-03 0.13E-06
1 8 10.129 56.401 0.27E-03 0.17E-03 0.13E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE Sn_d 06Sep2000 :
energy of atom 1 EATOM=-1893.1092
kinetic energy error for atom= 0.0047 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 3 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.488 0.005 0.202- 22 1.40 12 1.62 5 1.92 13 2.01 19 2.16 2 2.28 3 3.12 5 3.20
2 0.379 0.313 0.111- 5 1.85 13 2.19 1 2.28 12 2.35
3 0.551 0.282 0.356- 18 0.97 10 1.86 4 2.41 13 2.51 1 3.12
4 0.906 0.644 0.367- 10 2.24 3 2.41 18 2.51
5 0.134 0.189 0.183- 2 1.85 1 1.92 13 2.03 10 2.48 1 3.20
6 0.484 0.853 0.721-
7 0.240 0.624 0.999-
8 0.846 0.979 0.881- 14 1.49
9 0.010 0.293 0.944-
10 0.220 0.376 0.307- 3 1.86 4 2.24 5 2.48
11 0.610 0.546 0.547-
12 0.433 0.668 0.200- 22 0.71 13 1.28 1 1.62 2 2.35
13 0.457 0.418 0.226- 12 1.28 1 2.01 5 2.03 2 2.19 3 2.51
14 0.114 0.091 0.849- 15 1.15 8 1.49 16 1.70
15 0.230 0.239 0.810- 14 1.15 16 1.65
16 0.437 0.190 0.881- 17 1.18 15 1.65 14 1.70
17 0.590 0.350 0.910- 16 1.18
18 0.698 0.158 0.374- 3 0.97 4 2.51
19 0.697 0.805 0.111- 1 2.16
20 0.382 0.743 0.429-
21 0.731 0.459 0.740-
22 0.538 0.725 0.223- 12 0.71 1 1.40
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The distance between some ions is very small. Please check the |
| nearest-neighbor list in the OUTCAR file. |
| I HOPE YOU KNOW WHAT YOU ARE DOING! |
| |
-----------------------------------------------------------------------------
LATTYP: Found a simple tetragonal cell.
ALAT = 4.7372700000
C/A-ratio = 3.8783434341
Lattice vectors:
A1 = ( 4.7372700000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 4.7372700000, 0.0000000000)
A3 = ( 0.0000000000, 0.0000000000, 18.3727600000)
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 .
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 : 412.3165
direct lattice vectors reciprocal lattice vectors
4.737270000 0.000000000 0.000000000 0.211092042 0.000000000 0.000000000
0.000000000 4.737270000 0.000000000 0.000000000 0.211092042 0.000000000
0.000000000 0.000000000 18.372760000 0.000000000 0.000000000 0.054428404
length of vectors
4.737270000 4.737270000 18.372760000 0.211092042 0.211092042 0.054428404
position of ions in fractional coordinates (direct lattice)
0.487873280 0.004780150 0.202194690
0.379118130 0.313380020 0.111092410
0.551151250 0.281906890 0.355631860
0.905790440 0.643533930 0.366881930
0.133951640 0.188935080 0.182956500
0.483910500 0.853153050 0.721190770
0.239593130 0.623939390 0.998643900
0.845768570 0.979301670 0.880916150
0.009972970 0.292882880 0.943922700
0.220005160 0.376313850 0.306888940
0.609892810 0.545960450 0.547202400
0.432780090 0.668258380 0.199637190
0.456907550 0.417767780 0.225674420
0.113586110 0.091152470 0.849317470
0.229623900 0.238760980 0.809838050
0.436546810 0.189698230 0.881044260
0.590267390 0.350320740 0.909981230
0.697758300 0.157824500 0.374323560
0.697410210 0.805266290 0.111199900
0.382186310 0.743041570 0.429289950
0.730698530 0.459435750 0.739577290
0.537625520 0.724957850 0.222752050
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 3 3 1
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.070364014 0.000000000 0.000000000 0.333333333 0.000000000 0.000000000
0.000000000 0.070364014 0.000000000 0.000000000 0.333333333 0.000000000
0.000000000 0.000000000 0.054428404 0.000000000 0.000000000 1.000000000
Length of vectors
0.070364014 0.070364014 0.054428404
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 5 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 0.333333 0.000000 2.000000
0.333333 0.333333 0.000000 2.000000
-0.333333 0.333333 0.000000 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.070364 0.000000 0.000000 2.000000
0.000000 0.070364 0.000000 2.000000
0.070364 0.070364 0.000000 2.000000
-0.070364 0.070364 0.000000 2.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 5 k-points in BZ NKDIM = 5 number of bands NBANDS= 102
number of dos NEDOS = 301 number of ions NIONS = 22
non local maximal LDIM = 6 non local SUM 2l+1 LMDIM = 18
total plane-waves NPLWV = 51840
max r-space proj IRMAX = 1435 max aug-charges IRDMAX= 5814
dimension x,y,z NGX = 24 NGY = 24 NGZ = 90
dimension x,y,z NGXF= 48 NGYF= 48 NGZF= 180
support grid NGXF= 48 NGYF= 48 NGZF= 180
ions per type = 6 14 2
NGX,Y,Z is equivalent to a cutoff of 8.42, 8.42, 8.14 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.84, 16.84, 16.29 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. 7.73 7.73 29.96*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 605.4 eV augmentation charge cutoff
NELM = 240; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050 -0.00050
Ionic relaxation
EDIFFG = -.2E-01 stopping-criterion for IOM
NSW = 0 number of steps for IOM
NBLOCK = 1; KBLOCK = 1 inner block; outer block
IBRION = -1 ionic relax: 0-MD 1-quasi-New 2-CG
NFREE = 0 steps in history (QN), initial steepest desc. (CG)
ISIF = 2 stress and relaxation
IWAVPR = 10 prediction: 0-non 1-charg 2-wave 3-comb
ISYM = 2 0-nonsym 1-usesym 2-fastsym
LCORR = T Harris-Foulkes like correction to forces
POTIM = 0.5000 time-step for ionic-motion
TEIN = 0.0 initial temperature
TEBEG = 0.0; TEEND = 0.0 temperature during run
SMASS = -3.00 Nose mass-parameter (am)
estimated Nose-frequenzy (Omega) = 0.10E-29 period in steps = 0.13E+47 mass= -0.513E-27a.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 = 118.71 16.00 1.00
Ionic Valenz
ZVAL = 14.00 6.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.41 0.73 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 170.0000 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 = 0.25E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 18.74 126.47
Fermi-wavevector in a.u.,A,eV,Ry = 1.218468 2.302571 20.200095 1.484665
Thomas-Fermi vector in A = 2.353754
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 17
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 : 412.32
direct lattice vectors reciprocal lattice vectors
4.737270000 0.000000000 0.000000000 0.211092042 0.000000000 0.000000000
0.000000000 4.737270000 0.000000000 0.000000000 0.211092042 0.000000000
0.000000000 0.000000000 18.372760000 0.000000000 0.000000000 0.054428404
length of vectors
4.737270000 4.737270000 18.372760000 0.211092042 0.211092042 0.054428404
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.111
0.07036401 0.00000000 0.00000000 0.222
0.00000000 0.07036401 0.00000000 0.222
0.07036401 0.07036401 0.00000000 0.222
-0.07036401 0.07036401 0.00000000 0.222
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.111
0.33333333 0.00000000 0.00000000 0.222
0.00000000 0.33333333 0.00000000 0.222
0.33333333 0.33333333 0.00000000 0.222
-0.33333333 0.33333333 0.00000000 0.222
position of ions in fractional coordinates (direct lattice)
0.48787328 0.00478015 0.20219469
0.37911813 0.31338002 0.11109241
0.55115125 0.28190689 0.35563186
0.90579044 0.64353393 0.36688193
0.13395164 0.18893508 0.18295650
0.48391050 0.85315305 0.72119077
0.23959313 0.62393939 0.99864390
0.84576857 0.97930167 0.88091615
0.00997297 0.29288288 0.94392270
0.22000516 0.37631385 0.30688894
0.60989281 0.54596045 0.54720240
0.43278009 0.66825838 0.19963719
0.45690755 0.41776778 0.22567442
0.11358611 0.09115247 0.84931747
0.22962390 0.23876098 0.80983805
0.43654681 0.18969823 0.88104426
0.59026739 0.35032074 0.90998123
0.69775830 0.15782450 0.37432356
0.69741021 0.80526629 0.11119990
0.38218631 0.74304157 0.42928995
0.73069853 0.45943575 0.73957729
0.53762552 0.72495785 0.22275205
position of ions in cartesian coordinates (Angst):
2.31118745 0.02264486 3.71487451
1.79598494 1.48456577 2.04107419
2.61095228 1.33546905 6.53393881
4.29097388 3.04859398 6.74063365
0.63456509 0.89503649 3.36141586
2.29241469 4.04161635 13.25026493
1.13501735 2.95576935 18.34784470
4.00663407 4.63921642 16.18486100
0.04724465 1.38746528 17.34246523
1.04222384 1.78270031 5.63839684
2.88922691 2.58636206 10.05361837
2.05019614 3.16572038 3.66788618
2.16449443 1.97907877 4.14626196
0.53808807 0.43181386 15.60430604
1.08779041 1.13107523 14.87896013
2.06804011 0.89865173 16.18721474
2.79625600 1.65956393 16.71886674
3.30546946 0.74765727 6.87735693
3.30382047 3.81476384 2.04304907
1.81051974 3.51998854 7.88724122
3.46151623 2.17647120 13.58807605
2.54687725 3.43432107 4.09256995
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 7491
k-point 2 : 0.3333 0.0000 0.0000 plane waves: 7480
k-point 3 : 0.0000 0.3333 0.0000 plane waves: 7480
k-point 4 : 0.3333 0.3333 0.0000 plane waves: 7485
k-point 5 : -0.3333 0.3333 0.0000 plane waves: 7485
maximum and minimum number of plane-waves per node : 7491 7480
maximum number of plane-waves: 7491
maximum index in each direction:
IXMAX= 8 IYMAX= 7 IZMAX= 29
IXMIN= -8 IYMIN= -8 IZMIN= -29
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 36 to avoid them
WARNING: aliasing errors must be expected set NGY to 32 to avoid them
WARNING: aliasing errors must be expected set NGZ to 120 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 53163. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3219. kBytes
fftplans : 2549. kBytes
grid : 6543. kBytes
one-center: 342. kBytes
wavefun : 10510. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 15 NGY = 15 NGZ = 59
(NGX = 48 NGY = 48 NGZ =180)
gives a total of 13275 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 170.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1353
Maximum index for augmentation-charges 929 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.238
Maximum number of real-space cells 4x 4x 1
Maximum number of reciprocal cells 2x 2x 6
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 1188
total energy-change (2. order) : 0.2441336E+04 (-0.6997170E+04)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17138.21272868
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 744.05159524
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.02037455
eigenvalues EBANDS = 235.99700276
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 2441.33605839 eV
energy without entropy = 2441.35643295 energy(sigma->0) = 2441.34284991
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1128
total energy-change (2. order) :-0.1956433E+04 (-0.1877551E+04)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17138.21272868
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 744.05159524
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00011333
eigenvalues EBANDS = -1720.45582350
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 484.90349337 eV
energy without entropy = 484.90360669 energy(sigma->0) = 484.90353114
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1212
total energy-change (2. order) :-0.4497208E+03 (-0.4297408E+03)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17138.21272868
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 744.05159524
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.01639359
eigenvalues EBANDS = -2170.19311702
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 35.18270676 eV
energy without entropy = 35.16631317 energy(sigma->0) = 35.17724223
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1224
total energy-change (2. order) :-0.4109844E+02 (-0.3975979E+02)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17138.21272868
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 744.05159524
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.02982214
eigenvalues EBANDS = -2211.24534077
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -5.91573271 eV
energy without entropy = -5.88591057 energy(sigma->0) = -5.90579200
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) :-0.1953331E+01 (-0.1933792E+01)
number of electron 169.9999771 magnetization
augmentation part 53.2903156 magnetization
Broyden mixing:
rms(total) = 0.17527E+02 rms(broyden)= 0.17526E+02
rms(prec ) = 0.17639E+02
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17138.21272868
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 744.05159524
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.03149129
eigenvalues EBANDS = -2213.19700280
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -7.86906391 eV
energy without entropy = -7.83757261 energy(sigma->0) = -7.85856681
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1542
total energy-change (2. order) :-0.7040743E+01 (-0.1783342E+02)
number of electron 169.9999847 magnetization
augmentation part 51.0271723 magnetization
Broyden mixing:
rms(total) = 0.95957E+01 rms(broyden)= 0.95923E+01
rms(prec ) = 0.10664E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3391
1.3391
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17251.58315944
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 754.94901801
PAW double counting = 36767.74267750 -37040.51231299
entropy T*S EENTRO = -0.00806553
eigenvalues EBANDS = -2093.60392798
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -14.90980698 eV
energy without entropy = -14.90174145 energy(sigma->0) = -14.90711847
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1464
total energy-change (2. order) :-0.2114096E+03 (-0.1582190E+03)
number of electron 169.9999807 magnetization
augmentation part 48.9775854 magnetization
Broyden mixing:
rms(total) = 0.93708E+01 rms(broyden)= 0.93648E+01
rms(prec ) = 0.14172E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1493
1.9067 0.3919
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17343.40167263
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 751.60461138
PAW double counting = 60207.79185534 -60514.07944007
entropy T*S EENTRO = -0.01101098
eigenvalues EBANDS = -2176.32968704
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -226.31938056 eV
energy without entropy = -226.30836958 energy(sigma->0) = -226.31571023
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1656
total energy-change (2. order) : 0.1529313E+03 (-0.1303151E+03)
number of electron 169.9999792 magnetization
augmentation part 52.6218205 magnetization
Broyden mixing:
rms(total) = 0.76572E+01 rms(broyden)= 0.76532E+01
rms(prec ) = 0.96431E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7641
1.5293 0.3816 0.3816
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17394.92310353
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 744.49767436
PAW double counting = 82738.89470461 -83077.39674362
entropy T*S EENTRO = -0.02551310
eigenvalues EBANDS = -1932.54102735
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -73.38804519 eV
energy without entropy = -73.36253209 energy(sigma->0) = -73.37954082
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1476
total energy-change (2. order) : 0.6948093E+02 (-0.3577349E+02)
number of electron 169.9999801 magnetization
augmentation part 52.6836755 magnetization
Broyden mixing:
rms(total) = 0.34053E+01 rms(broyden)= 0.34016E+01
rms(prec ) = 0.41243E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7740
1.8023 0.4992 0.4992 0.2953
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17180.40108405
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 746.94074388
PAW double counting = 73810.98988410 -74137.37973623
entropy T*S EENTRO = -0.01543490
eigenvalues EBANDS = -2092.14744718
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -3.90711095 eV
energy without entropy = -3.89167605 energy(sigma->0) = -3.90196599
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1368
total energy-change (2. order) : 0.7719713E+01 (-0.1197551E+02)
number of electron 169.9999789 magnetization
augmentation part 51.8101896 magnetization
Broyden mixing:
rms(total) = 0.32417E+01 rms(broyden)= 0.32387E+01
rms(prec ) = 0.40676E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6605
1.8373 0.5322 0.5322 0.2866 0.1141
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17260.29041534
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 749.99384038
PAW double counting = 77142.86033660 -77467.92326051
entropy T*S EENTRO = -0.02170463
eigenvalues EBANDS = -2008.91215810
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 3.81260183 eV
energy without entropy = 3.83430646 energy(sigma->0) = 3.81983670
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1452
total energy-change (2. order) : 0.8022646E+01 (-0.1463155E+01)
number of electron 169.9999807 magnetization
augmentation part 51.6530118 magnetization
Broyden mixing:
rms(total) = 0.25484E+01 rms(broyden)= 0.25470E+01
rms(prec ) = 0.31309E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6370
1.9679 0.5636 0.5636 0.2828 0.2222 0.2222
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17260.99117326
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.80006382
PAW double counting = 78445.94388893 -78770.49266906
entropy T*S EENTRO = 0.00211406
eigenvalues EBANDS = -2001.53293994
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 11.83524800 eV
energy without entropy = 11.83313393 energy(sigma->0) = 11.83454331
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1416
total energy-change (2. order) : 0.5740250E+01 (-0.4508440E+00)
number of electron 169.9999801 magnetization
augmentation part 51.6078327 magnetization
Broyden mixing:
rms(total) = 0.21979E+01 rms(broyden)= 0.21973E+01
rms(prec ) = 0.27521E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6630
2.0785 0.6446 0.6446 0.4050 0.4050 0.2964 0.1668
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17254.58351635
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 751.45341401
PAW double counting = 82633.71771624 -82958.93603067
entropy T*S EENTRO = 0.02302617
eigenvalues EBANDS = -2002.20507484
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 17.57549798 eV
energy without entropy = 17.55247181 energy(sigma->0) = 17.56782259
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1320
total energy-change (2. order) : 0.4837356E+01 (-0.2238346E+00)
number of electron 169.9999811 magnetization
augmentation part 51.4584450 magnetization
Broyden mixing:
rms(total) = 0.17308E+01 rms(broyden)= 0.17305E+01
rms(prec ) = 0.22779E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7205
2.1553 0.8749 0.8749 0.5382 0.5382 0.3022 0.3022 0.1783
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17237.49971203
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 751.74607090
PAW double counting = 86294.11737248 -86619.71814836
entropy T*S EENTRO = 0.01595350
eigenvalues EBANDS = -2014.35464588
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 22.41285404 eV
energy without entropy = 22.39690054 energy(sigma->0) = 22.40753621
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 1320
total energy-change (2. order) : 0.5723269E+01 (-0.3734283E+00)
number of electron 169.9999814 magnetization
augmentation part 51.2150705 magnetization
Broyden mixing:
rms(total) = 0.98814E+00 rms(broyden)= 0.98542E+00
rms(prec ) = 0.11729E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6748
2.1419 0.8969 0.8969 0.5483 0.5483 0.3089 0.3089 0.1757 0.2475
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17210.46878356
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 752.04308803
PAW double counting = 88982.98793434 -89307.52746738
entropy T*S EENTRO = -0.03123845
eigenvalues EBANDS = -2036.97337373
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 28.13612270 eV
energy without entropy = 28.16736114 energy(sigma->0) = 28.14653551
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 1320
total energy-change (2. order) : 0.6935853E+00 (-0.1090439E+00)
number of electron 169.9999820 magnetization
augmentation part 51.1820407 magnetization
Broyden mixing:
rms(total) = 0.88491E+00 rms(broyden)= 0.88468E+00
rms(prec ) = 0.10969E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6991
2.1379 1.0401 1.0401 0.5557 0.5557 0.4434 0.4434 0.2985 0.2985 0.1773
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17199.84855748
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 751.84335015
PAW double counting = 89476.19346718 -89800.51660452
entropy T*S EENTRO = -0.01585739
eigenvalues EBANDS = -2046.93205334
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 28.82970804 eV
energy without entropy = 28.84556544 energy(sigma->0) = 28.83499384
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 1428
total energy-change (2. order) :-0.1910232E+00 (-0.3868971E+00)
number of electron 169.9999796 magnetization
augmentation part 51.3059934 magnetization
Broyden mixing:
rms(total) = 0.14274E+01 rms(broyden)= 0.14240E+01
rms(prec ) = 0.17304E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6931
2.2602 1.1564 1.1564 0.6092 0.6092 0.4702 0.4702 0.3019 0.3019 0.1772
0.1117
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17180.26911994
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 751.24292633
PAW double counting = 90121.72477122 -90446.42012890
entropy T*S EENTRO = -0.01357858
eigenvalues EBANDS = -2065.73214873
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 28.63868484 eV
energy without entropy = 28.65226342 energy(sigma->0) = 28.64321103
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 1272
total energy-change (2. order) :-0.6648867E+00 (-0.8170798E+00)
number of electron 169.9999814 magnetization
augmentation part 51.3765369 magnetization
Broyden mixing:
rms(total) = 0.12453E+01 rms(broyden)= 0.12408E+01
rms(prec ) = 0.16277E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7326
2.4911 1.2398 1.2398 0.7672 0.7672 0.5101 0.5101 0.3208 0.3208 0.3285
0.1770 0.1194
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = 1079.26546635
-Hartree energ DENC = -17180.92840770
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.89308141
PAW double counting = 92156.85215070 -92483.01520077
entropy T*S EENTRO = 0.02025244
eigenvalues EBANDS = -2063.95404136
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 27.97379817 eV
energy without entropy = 27.95354573 energy(sigma->0) = 27.96704736
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------