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 2024.09.03 01:20:48
running on 4 total cores
distrk: each k-point on 4 cores, 1 groups
distr: one band on NCORE= 1 cores, 4 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 400.000
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 200
ALGO = Normal (blocked Davidson)
ISPIN = 2
MAGMOM = 34*0 0.107
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 0.32
NPAR = 4
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 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 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 = 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 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 0.709 0.952 0.007- 6 1.78 23 2.06 17 2.46
2 0.121 0.842 0.112-
3 0.596 0.121 0.298- 13 1.76
4 0.935 0.068 0.047- 23 0.94 6 1.19 9 1.72 25 1.89 13 2.26
5 0.667 0.272 0.517-
6 0.820 0.031 0.017- 23 0.29 4 1.19 9 1.39 25 1.62 1 1.78 13 2.19 17 2.63
7 0.174 0.290 0.659- 20 2.20
8 0.860 0.574 0.439- 10 1.15 14 2.58
9 0.720 0.090 0.028- 25 0.37 23 1.31 6 1.39 13 1.48 4 1.72
10 0.767 0.619 0.423- 8 1.15 27 2.05
11 0.343 0.262 0.196- 19 2.05
12 0.218 0.674 0.190-
13 0.698 0.090 0.164- 25 1.15 9 1.48 3 1.76 23 2.16 6 2.19 4 2.26
14 0.107 0.501 0.347- 18 1.95 8 2.58 30 2.61
15 0.074 0.642 0.686- 22 2.11 21 2.43
16 0.862 0.751 0.723- 27 2.29 22 2.45
17 0.665 0.006 0.805- 1 2.46 6 2.63
18 0.006 0.411 0.317- 14 1.95 30 2.16
19 0.110 0.225 0.260- 11 2.05
20 0.978 0.368 0.617- 30 1.76 7 2.20
21 0.266 0.627 0.862- 32 2.29 15 2.43 22 2.61
22 0.931 0.652 0.851- 15 2.11 16 2.45 21 2.61
23 0.841 0.043 0.014- 6 0.29 4 0.94 9 1.31 25 1.56 1 2.06 13 2.16
24 0.337 0.874 0.808-
25 0.698 0.094 0.058- 9 0.37 13 1.15 23 1.56 6 1.62 4 1.89
26 0.357 0.853 0.425-
27 0.781 0.700 0.542- 10 2.05 16 2.29
28 0.201 0.654 0.434-
29 0.382 0.416 0.744- 34 1.31 31 2.37
30 0.925 0.429 0.505- 20 1.76 18 2.16 14 2.61
31 0.567 0.506 0.682- 29 2.37
32 0.560 0.623 0.824- 21 2.29
33 0.957 0.983 0.289-
34 0.466 0.369 0.682- 29 1.31
35 0.558 0.188 0.954-
-----------------------------------------------------------------------------
| |
| 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 orthorhombic cell.
ALAT = 7.6631000000
B/A-ratio = 1.4142135689
C/A-ratio = 2.5659458966
Lattice vectors:
A1 = ( -7.6631000000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 10.8372600000)
A3 = ( 0.0000000000, 19.6631000000, 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 structural, dynamic, and magnetic symmetry:
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple 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 overall configuration has the point symmetry C_1 .
Subroutine INISYM returns: Found 1 space group operations
(whereof 1 operations are pure point group operations),
and found 1 'primitive' translations
----------------------------------------------------------------------------------------
Primitive cell
volume of cell : 1632.9616
direct lattice vectors reciprocal lattice vectors
7.663100000 0.000000000 0.000000000 0.130495491 0.000000000 0.000000000
0.000000000 19.663100000 0.000000000 0.000000000 0.050856681 0.000000000
0.000000000 0.000000000 10.837260000 0.000000000 0.000000000 0.092274246
length of vectors
7.663100000 19.663100000 10.837260000 0.130495491 0.050856681 0.092274246
position of ions in fractional coordinates (direct lattice)
0.709496710 0.951877910 0.006988120
0.121265230 0.842056220 0.112440970
0.595923890 0.121058930 0.298407470
0.934938920 0.067942400 0.047222600
0.666842230 0.272414980 0.517162820
0.820387300 0.030981430 0.016596990
0.174201370 0.289970340 0.658772960
0.859666910 0.574247530 0.438859350
0.719777470 0.089594420 0.028417780
0.766651320 0.619204150 0.422639270
0.343231110 0.261589440 0.195861440
0.217635960 0.674013880 0.189627690
0.697874300 0.090324350 0.163699920
0.106815370 0.500827930 0.347327830
0.073996880 0.641847260 0.685590690
0.861535250 0.750961950 0.723169020
0.664803090 0.005931780 0.804741030
0.005986190 0.411387700 0.316674390
0.110313670 0.224612110 0.259894240
0.977937270 0.368166030 0.617331320
0.266021320 0.627115550 0.862060080
0.931488450 0.652065170 0.850827930
0.840899520 0.043123890 0.014242140
0.337274300 0.874492420 0.807721720
0.697823380 0.094295020 0.057580930
0.356622290 0.853061900 0.425268400
0.781147870 0.700119450 0.541668160
0.200628560 0.653924890 0.434055780
0.382246050 0.415538710 0.743603120
0.925168130 0.429416890 0.505011820
0.566835570 0.506166450 0.682375340
0.560232530 0.622562700 0.823731700
0.957096380 0.983477830 0.289063630
0.466275830 0.368562770 0.681845160
0.558145860 0.187597120 0.954157240
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 1 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.065247746 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.050856681 0.000000000 0.000000000 1.000000000 0.000000000
0.000000000 0.000000000 0.046137123 0.000000000 0.000000000 0.500000000
Length of vectors
0.065247746 0.050856681 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
0.500000 0.000000 0.000000 1.000000
0.000000 0.000000 0.500000 1.000000
0.500000 0.000000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.065248 0.000000 0.000000 1.000000
0.000000 0.000000 0.046137 1.000000
0.065248 0.000000 0.046137 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 4 k-points in BZ NKDIM = 4 number of bands NBANDS= 88
number of dos NEDOS = 301 number of ions NIONS = 35
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 207360
max r-space proj IRMAX = 1449 max aug-charges IRDMAX= 4445
dimension x,y,z NGX = 40 NGY = 96 NGZ = 54
dimension x,y,z NGXF= 80 NGYF= 192 NGZF= 108
support grid NGXF= 80 NGYF= 192 NGZF= 108
ions per type = 32 1 2
NGX,Y,Z is equivalent to a cutoff of 8.68, 8.12, 8.28 a.u.
NGXF,Y,Z is equivalent to a cutoff of 17.36, 16.23, 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 = 2 spin polarized calculation?
LNONCOLLINEAR = F non collinear calculations
LSORBIT = F spin-orbit coupling
INIWAV = 1 electr: 0-lowe 1-rand 2-diag
LASPH = F aspherical Exc in radial PAW
Electronic Relaxation 1
ENCUT = 400.0 eV 29.40 Ry 5.42 a.u. 12.50 32.07 17.67*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 605.4 eV augmentation charge cutoff
NELM = 200; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050 -0.00050
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 1.00
Ionic Valenz
ZVAL = 4.00 6.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 136.0000 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 = 0.28E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 46.66 314.85
Fermi-wavevector in a.u.,A,eV,Ry = 0.714928 1.351019 6.954243 0.511122
Thomas-Fermi vector in A = 1.802956
Write flags
LWAVE = F write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = F write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
VOSKOWN= 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= F determine dielectric tensor
LRPA = F only Hartree local field effects (RPA)
LNABLA = F use nabla operator in PAW spheres
LVEL = F velocity operator in full k-point grid
LINTERFAST= F fast interpolation
KINTER = 0 interpolate to denser k-point grid
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
spin polarized calculation
Variant of blocked Davidson
Davidson routine will perform the subspace rotation
perform sub-space diagonalisation
after iterative eigenvector-optimisation
modified Broyden-mixing scheme, WC = 100.0
initial mixing is a Kerker type mixing with AMIX = 0.4000 and BMIX = 1.0000
Hartree-type preconditioning will be used
using additional bands 20
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 : 1632.96
direct lattice vectors reciprocal lattice vectors
7.663100000 0.000000000 0.000000000 0.130495491 0.000000000 0.000000000
0.000000000 19.663100000 0.000000000 0.000000000 0.050856681 0.000000000
0.000000000 0.000000000 10.837260000 0.000000000 0.000000000 0.092274246
length of vectors
7.663100000 19.663100000 10.837260000 0.130495491 0.050856681 0.092274246
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.06524775 0.00000000 0.00000000 0.250
0.00000000 0.00000000 0.04613712 0.250
0.06524775 0.00000000 0.04613712 0.250
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.50000000 0.00000000 0.00000000 0.250
0.00000000 0.00000000 0.50000000 0.250
0.50000000 0.00000000 0.50000000 0.250
position of ions in fractional coordinates (direct lattice)
0.70949671 0.95187791 0.00698812
0.12126523 0.84205622 0.11244097
0.59592389 0.12105893 0.29840747
0.93493892 0.06794240 0.04722260
0.66684223 0.27241498 0.51716282
0.82038730 0.03098143 0.01659699
0.17420137 0.28997034 0.65877296
0.85966691 0.57424753 0.43885935
0.71977747 0.08959442 0.02841778
0.76665132 0.61920415 0.42263927
0.34323111 0.26158944 0.19586144
0.21763596 0.67401388 0.18962769
0.69787430 0.09032435 0.16369992
0.10681537 0.50082793 0.34732783
0.07399688 0.64184726 0.68559069
0.86153525 0.75096195 0.72316902
0.66480309 0.00593178 0.80474103
0.00598619 0.41138770 0.31667439
0.11031367 0.22461211 0.25989424
0.97793727 0.36816603 0.61733132
0.26602132 0.62711555 0.86206008
0.93148845 0.65206517 0.85082793
0.84089952 0.04312389 0.01424214
0.33727430 0.87449242 0.80772172
0.69782338 0.09429502 0.05758093
0.35662229 0.85306190 0.42526840
0.78114787 0.70011945 0.54166816
0.20062856 0.65392489 0.43405578
0.38224605 0.41553871 0.74360312
0.92516813 0.42941689 0.50501182
0.56683557 0.50616645 0.68237534
0.56023253 0.62256270 0.82373170
0.95709638 0.98347783 0.28906363
0.46627583 0.36856277 0.68184516
0.55814586 0.18759712 0.95415724
position of ions in cartesian coordinates (Angst):
5.43694424 18.71687053 0.07573207
0.92926758 16.55743566 1.21855203
4.56662436 2.38039385 3.23391934
7.16453044 1.33595821 0.51176359
5.11007869 5.35652299 5.60462794
6.28670992 0.60919096 0.17986590
1.33492252 5.70171579 7.13929385
6.58771350 11.29148661 4.75603288
5.51572673 1.76170404 0.30797087
5.87492573 12.17547312 4.58025166
2.63021432 5.14365932 2.12260135
1.66776613 13.25320232 2.05504458
5.34788055 1.77605673 1.77405860
0.81853686 9.84782967 3.76408200
0.56704549 12.62070686 7.42992456
6.60203077 14.76623992 7.83717069
5.09445256 0.11663718 8.72118777
0.04587277 8.08915748 3.43188270
0.84534468 4.41657038 2.81654145
7.49403109 7.23928546 6.69018002
2.03854798 12.33103577 9.34236922
7.13808914 12.82162264 9.22064349
6.44389711 0.84794936 0.15434577
2.58456669 17.19523190 8.75349029
5.34749034 1.85413241 0.62401951
2.73283227 16.77384145 4.60874422
5.98601424 13.76651876 5.87019868
1.53743672 12.85819050 4.70397534
2.92918971 8.17077921 8.05862035
7.08965590 8.44366725 5.47294440
4.34371766 9.95280152 7.39507898
4.29311790 12.24151263 8.92699460
7.33432527 19.33822292 3.13265771
3.57311831 7.24708660 7.38933328
4.27712754 3.68874093 10.34045009
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 29735
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 29568
k-point 3 : 0.0000 0.0000 0.5000 plane waves: 29692
k-point 4 : 0.5000 0.0000 0.5000 plane waves: 29632
maximum and minimum number of plane-waves per node : 29735 29568
maximum number of plane-waves: 29735
maximum index in each direction:
IXMAX= 12 IYMAX= 32 IZMAX= 17
IXMIN= -12 IYMIN= -32 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 140 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 186677. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3172. kBytes
fftplans : 15017. kBytes
grid : 53760. kBytes
one-center: 215. kBytes
wavefun : 84513. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 25 NGY = 65 NGZ = 35
(NGX = 80 NGY =192 NGZ =108)
gives a total of 56875 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 136.0000000 magnetization 0.1070000
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1369
Maximum index for augmentation-charges 1053 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.151
Maximum number of real-space cells 4x 2x 3
Maximum number of reciprocal cells 2x 4x 3
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 1456
total energy-change (2. order) : 0.1965393E+04 (-0.3929324E+04)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2502.47309742
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.84249419
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.01892037
eigenvalues EBANDS = -270.32643975
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 1965.39304415 eV
energy without entropy = 1965.41196452 energy(sigma->0) = 1965.39935094
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 2432
total energy-change (2. order) :-0.8408372E+03 (-0.8068426E+03)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2502.47309742
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.84249419
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.00068912
eigenvalues EBANDS = -1111.18186012
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 1124.55585503 eV
energy without entropy = 1124.55654415 energy(sigma->0) = 1124.55608474
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 2576
total energy-change (2. order) :-0.2555491E+03 (-0.2475538E+03)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2502.47309742
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.84249419
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = 0.01292862
eigenvalues EBANDS = -1366.74456174
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 869.00677115 eV
energy without entropy = 868.99384253 energy(sigma->0) = 869.00246161
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 2440
total energy-change (2. order) :-0.4276205E+02 (-0.4113140E+02)
number of electron 136.0000000 magnetization 0.1070000
augmentation part 136.0000000 magnetization 0.1070000
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2502.47309742
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.84249419
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = 0.00446761
eigenvalues EBANDS = -1409.49815063
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 826.24472125 eV
energy without entropy = 826.24025364 energy(sigma->0) = 826.24323204
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 2176
total energy-change (2. order) :-0.5228217E+01 (-0.4972613E+01)
number of electron 136.0000036 magnetization 0.1342509
augmentation part -8.3879824 magnetization -0.1553710
Broyden mixing:
rms(total) = 0.25262E+03 rms(broyden)= 0.25262E+03
rms(prec ) = 0.25271E+03
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2502.47309742
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -291.84249419
PAW double counting = 3170.77583059 -2609.60722799
entropy T*S EENTRO = -0.00880068
eigenvalues EBANDS = -1414.71309952
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 821.01650408 eV
energy without entropy = 821.02530475 energy(sigma->0) = 821.01943764
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1968
total energy-change (2. order) : 0.3683150E+02 (-0.3481487E+03)
number of electron 136.0000009 magnetization 0.1612748
augmentation part -8.0276282 magnetization -0.2127093
Broyden mixing:
rms(total) = 0.75503E+02 rms(broyden)= 0.75503E+02
rms(prec ) = 0.76004E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7713
0.7713
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -3119.74516362
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -278.30585983
PAW double counting = 8569508.28643681 -8568955.01082302
entropy T*S EENTRO = 0.01333600
eigenvalues EBANDS = -766.27531064
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 857.84800897 eV
energy without entropy = 857.83467297 energy(sigma->0) = 857.84356364
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 2440
total energy-change (2. order) : 0.1213144E+03 (-0.2505742E+03)
number of electron 136.0000034 magnetization 0.1630347
augmentation part -6.8951554 magnetization -0.1130868
Broyden mixing:
rms(total) = 0.51893E+02 rms(broyden)= 0.51893E+02
rms(prec ) = 0.52355E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.4053
0.7652 0.0454
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2739.87623568
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.46387242
PAW double counting = 5018629.11417122 -5018073.86313158
entropy T*S EENTRO = -0.01133269
eigenvalues EBANDS = -1019.62259178
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 979.16240035 eV
energy without entropy = 979.17373304 energy(sigma->0) = 979.16617792
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1952
total energy-change (2. order) :-0.2688474E+02 (-0.6111026E+02)
number of electron 136.0000035 magnetization 0.1503573
augmentation part -7.0450433 magnetization -0.6464248
Broyden mixing:
rms(total) = 0.87144E+02 rms(broyden)= 0.87144E+02
rms(prec ) = 0.87422E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.2989
0.7624 0.0850 0.0492
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2749.29457904
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.02977959
PAW double counting = 5156349.26395579 -5155794.09940339
entropy T*S EENTRO = -0.00877615
eigenvalues EBANDS = -1037.43914854
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 952.27766235 eV
energy without entropy = 952.28643850 energy(sigma->0) = 952.28058773
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 2088
total energy-change (2. order) : 0.1476442E+02 (-0.3752104E+01)
number of electron 136.0000032 magnetization 0.1351311
augmentation part -7.1506971 magnetization -0.3585916
Broyden mixing:
rms(total) = 0.91900E+02 rms(broyden)= 0.91900E+02
rms(prec ) = 0.92113E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.2619
0.7627 0.1233 0.0809 0.0809
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2751.25867316
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -284.99778287
PAW double counting = 5015652.38050693 -5015097.08743807
entropy T*S EENTRO = -0.00439096
eigenvalues EBANDS = -1020.87553352
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 967.04208163 eV
energy without entropy = 967.04647259 energy(sigma->0) = 967.04354528
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 2088
total energy-change (2. order) :-0.7133740E+00 (-0.2279777E+00)
number of electron 136.0000033 magnetization 0.0965254
augmentation part -7.1498040 magnetization -0.3583052
Broyden mixing:
rms(total) = 0.93233E+02 rms(broyden)= 0.93233E+02
rms(prec ) = 0.93448E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.3157
0.7625 0.2393 0.2048 0.2048 0.1673
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2752.52320660
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -284.96097659
PAW double counting = 4984545.51486416 -4983990.19934260
entropy T*S EENTRO = -0.01976122
eigenvalues EBANDS = -1020.36826281
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 966.32870762 eV
energy without entropy = 966.34846884 energy(sigma->0) = 966.33529470
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 2088
total energy-change (2. order) :-0.1812721E-01 (-0.2175793E+00)
number of electron 136.0000030 magnetization 0.0062530
augmentation part -7.1858668 magnetization 0.0639806
Broyden mixing:
rms(total) = 0.93833E+02 rms(broyden)= 0.93833E+02
rms(prec ) = 0.94040E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.3303
0.7624 0.3107 0.2691 0.2691 0.1851 0.1851
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2748.95747351
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.06069488
PAW double counting = 4888760.76953562 -4888205.33009605
entropy T*S EENTRO = 0.01566193
eigenvalues EBANDS = -1024.01174596
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 966.31058042 eV
energy without entropy = 966.29491848 energy(sigma->0) = 966.30535977
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1872
total energy-change (2. order) :-0.3490560E+01 (-0.1026546E+00)
number of electron 136.0000033 magnetization 0.0740807
augmentation part -7.1669599 magnetization 1.0841395
Broyden mixing:
rms(total) = 0.97270E+02 rms(broyden)= 0.97270E+02
rms(prec ) = 0.97478E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.3555
0.7607 0.3191 0.3191 0.3153 0.3153 0.2293 0.2293
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2747.01722356
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.13972758
PAW double counting = 4763052.30102080 -4762496.76859148
entropy T*S EENTRO = -0.00978149
eigenvalues EBANDS = -1029.43106963
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 962.82002033 eV
energy without entropy = 962.82980182 energy(sigma->0) = 962.82328083
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1712
total energy-change (2. order) : 0.2040136E+01 (-0.5530302E-01)
number of electron 136.0000034 magnetization -0.1592162
augmentation part -7.1637602 magnetization -0.0300365
Broyden mixing:
rms(total) = 0.96897E+02 rms(broyden)= 0.96897E+02
rms(prec ) = 0.97101E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.4925
0.7738 0.6449 0.6449 0.4653 0.4653 0.3447 0.3447 0.2564
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2747.91615549
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.13035290
PAW double counting = 4792004.11405865 -4791448.60853131
entropy T*S EENTRO = -0.01868633
eigenvalues EBANDS = -1026.46556924
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 964.86015666 eV
energy without entropy = 964.87884298 energy(sigma->0) = 964.86638543
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 1816
total energy-change (2. order) :-0.4143516E+02 (-0.4405687E+01)
number of electron 136.0000037 magnetization -0.3449423
augmentation part -7.1760822 magnetization -0.2243729
Broyden mixing:
rms(total) = 0.11673E+03 rms(broyden)= 0.11673E+03
rms(prec ) = 0.11697E+03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.5698
0.9022 0.9022 0.5280 0.5280 0.7914 0.4387 0.4387 0.2996 0.2996
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2729.84309649
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -285.37302349
PAW double counting = 3903517.53985950 -3902961.12686174
entropy T*S EENTRO = -0.05173472
eigenvalues EBANDS = -1086.60554246
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 923.42499387 eV
energy without entropy = 923.47672859 energy(sigma->0) = 923.44223877
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 1744
total energy-change (2. order) :-0.2723362E+02 (-0.1501254E+02)
number of electron 136.0000038 magnetization 0.1006259
augmentation part -7.2783489 magnetization -0.3803506
Broyden mixing:
rms(total) = 0.14668E+03 rms(broyden)= 0.14668E+03
rms(prec ) = 0.14688E+03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.5892
0.9789 0.9789 0.5507 0.5507 0.8355 0.5065 0.5065 0.3536 0.3536 0.2774
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2697.50358429
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -281.31001703
PAW double counting = 2868462.11366247 -2867904.47586332
entropy T*S EENTRO = -0.02168674
eigenvalues EBANDS = -1151.49653098
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 896.19137338 eV
energy without entropy = 896.21306012 energy(sigma->0) = 896.19860230
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 1880
total energy-change (2. order) :-0.2347856E+01 (-0.1505973E+02)
number of electron 136.0000041 magnetization 2.0302906
augmentation part -7.2076321 magnetization 1.0911067
Broyden mixing:
rms(total) = 0.14640E+03 rms(broyden)= 0.14640E+03
rms(prec ) = 0.14662E+03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6249
1.1832 1.1832 0.5757 0.5757 0.8546 0.5955 0.5955 0.3821 0.3821 0.2732
0.2732
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2717.54104195
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -272.18703294
PAW double counting = 2931278.46219008 -2930719.99947505
entropy T*S EENTRO = -0.01609892
eigenvalues EBANDS = -1143.76041680
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 893.84351770 eV
energy without entropy = 893.85961662 energy(sigma->0) = 893.84888401
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 1616
total energy-change (2. order) :-0.1667454E+02 (-0.1592394E+02)
number of electron 136.0000044 magnetization 3.2683191
augmentation part -7.2908226 magnetization 2.8880090
Broyden mixing:
rms(total) = 0.17225E+03 rms(broyden)= 0.17225E+03
rms(prec ) = 0.17244E+03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.6291
1.2900 1.2900 0.5858 0.5858 0.8704 0.6349 0.6349 0.3906 0.3906 0.2795
0.2982 0.2982
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 24.76344702
Ewald energy TEWEN = 688.79760558
-Hartree energ DENC = -2719.04240886
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = -251.16305836
PAW double counting = 2275387.46774523 -2274825.98167845
entropy T*S EENTRO = -0.00267907
eigenvalues EBANDS = -1182.99433265
atomic energy EATOM = 3755.32434067
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 877.16898111 eV
energy without entropy = 877.17166018 energy(sigma->0) = 877.16987413
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
-----------------------------------------------------------------------------
| |
| EEEEEEE RRRRRR RRRRRR OOOOOOO RRRRRR ### ### ### |
| E R R R R O O R R ### ### ### |
| E R R R R O O R R ### ### ### |
| EEEEE RRRRRR RRRRRR O O RRRRRR # # # |
| E R R R R O O R R |
| E R R R R O O R R ### ### ### |
| EEEEEEE R R R R OOOOOOO R R ### ### ### |
| |
| Error EDDDAV: Call to ZHEGV failed. Returncode = 7 1 8 |
| |
| ----> I REFUSE TO CONTINUE WITH THIS SICK JOB ... BYE!!! <---- |
| |
-----------------------------------------------------------------------------