./iterations/neb0_image09_iter75_OUTCAR.out output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)
Status:
finished
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 2024.09.20 03:13:21
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 = 200
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 0.75 0.72
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE N 08Apr2002
POTCAR: PAW_PBE F 08Apr2002
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 N 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE F 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
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.65 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 10 10.053 79.467 0.76E-04 0.72E-04 0.56E-06
0 10 10.053 66.151 0.76E-04 0.72E-04 0.55E-06
1 10 10.053 8.350 0.25E-03 0.92E-03 0.41E-05
1 10 10.053 5.531 0.27E-03 0.10E-02 0.45E-05
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 14.049 0.15E-03 0.22E-03 0.24E-06
0 8 10.150 8.945 0.21E-03 0.31E-03 0.30E-06
1 8 10.150 7.086 0.42E-03 0.48E-03 0.23E-06
1 8 10.150 6.747 0.37E-03 0.43E-03 0.21E-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 N 08Apr2002 :
energy of atom 2 EATOM= -264.5486
kinetic energy error for atom= 0.0736 (will be added to EATOM!!)
PAW_PBE F 08Apr2002 :
energy of atom 3 EATOM= -659.6475
kinetic energy error for atom= 0.1978 (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 0.324 0.770 0.527- 5 1.58 4 1.58 6 1.58 3 1.82
2 0.330 0.303 0.545- 12 1.58 10 1.58 8 1.59 7 1.59
3 0.433 0.625 0.517- 9 1.43 11 1.44 1 1.82
4 0.322 0.852 0.392- 1 1.58
5 0.381 0.857 0.646- 1 1.58
6 0.179 0.717 0.563- 1 1.58
7 0.254 0.424 0.615- 2 1.59
8 0.299 0.172 0.629- 2 1.59
9 0.557 0.681 0.475- 3 1.43
10 0.277 0.285 0.397- 2 1.58
11 0.384 0.561 0.397- 3 1.44
12 0.485 0.327 0.543- 2 1.58
LATTYP: Found a simple cubic cell.
ALAT = 10.0000000000
Lattice vectors:
A1 = ( 10.0000000000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 10.0000000000, 0.0000000000)
A3 = ( 0.0000000000, 0.0000000000, 10.0000000000)
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 cubic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 48 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 cubic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 48 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 : 1000.0000
direct lattice vectors reciprocal lattice vectors
10.000000000 0.000000000 0.000000000 0.100000000 0.000000000 0.000000000
0.000000000 10.000000000 0.000000000 0.000000000 0.100000000 0.000000000
0.000000000 0.000000000 10.000000000 0.000000000 0.000000000 0.100000000
length of vectors
10.000000000 10.000000000 10.000000000 0.100000000 0.100000000 0.100000000
position of ions in fractional coordinates (direct lattice)
0.323816300 0.769842680 0.527499540
0.329695410 0.302748970 0.545157200
0.432992560 0.624597240 0.516586820
0.321670440 0.851674380 0.392397990
0.380651270 0.856534700 0.646327070
0.178887210 0.717347730 0.562977790
0.254226710 0.424062190 0.614692270
0.299409160 0.171868370 0.629292360
0.557154190 0.681276180 0.475359020
0.276777890 0.284746470 0.396932110
0.383756040 0.560619780 0.396904110
0.485366530 0.327433090 0.543144430
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 2 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.050000000 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.050000000 0.000000000 0.000000000 0.500000000 0.000000000
0.000000000 0.000000000 0.050000000 0.000000000 0.000000000 0.500000000
Length of vectors
0.050000000 0.050000000 0.050000000
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 8 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 0.500000 0.000000 1.000000
0.000000 0.000000 0.500000 1.000000
0.500000 0.500000 0.000000 1.000000
0.000000 0.500000 0.500000 1.000000
0.500000 0.000000 0.500000 1.000000
0.500000 0.500000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.050000 0.000000 0.000000 1.000000
0.000000 0.050000 0.000000 1.000000
0.000000 0.000000 0.050000 1.000000
0.050000 0.050000 0.000000 1.000000
0.000000 0.050000 0.050000 1.000000
0.050000 0.000000 0.050000 1.000000
0.050000 0.050000 0.050000 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 8 k-points in BZ NKDIM = 8 number of bands NBANDS= 45
number of dos NEDOS = 301 number of ions NIONS = 12
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 125000
max r-space proj IRMAX = 2395 max aug-charges IRDMAX= 4378
dimension x,y,z NGX = 50 NGY = 50 NGZ = 50
dimension x,y,z NGXF= 100 NGYF= 100 NGZF= 100
support grid NGXF= 100 NGYF= 100 NGZF= 100
ions per type = 2 1 9
NGX,Y,Z is equivalent to a cutoff of 8.31, 8.31, 8.31 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.62, 16.62, 16.62 a.u.
SYSTEM = No title
POSCAR = No title
Startparameter for this run:
NWRITE = 1 write-flag & timer
PREC = normal normal or accurate (medium, high low for compatibility)
ISTART = 0 job : 0-new 1-cont 2-samecut
ICHARG = 2 charge: 1-file 2-atom 10-const
ISPIN = 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. 16.31 16.31 16.31*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 627.1 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= -0.229E-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 14.00 19.00
Ionic Valenz
ZVAL = 4.00 5.00 7.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.75 0.72
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 76.0000 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 = 0.56E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 83.33 562.36
Fermi-wavevector in a.u.,A,eV,Ry = 0.693446 1.310423 6.542599 0.480867
Thomas-Fermi vector in A = 1.775662
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 7
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 : 1000.00
direct lattice vectors reciprocal lattice vectors
10.000000000 0.000000000 0.000000000 0.100000000 0.000000000 0.000000000
0.000000000 10.000000000 0.000000000 0.000000000 0.100000000 0.000000000
0.000000000 0.000000000 10.000000000 0.000000000 0.000000000 0.100000000
length of vectors
10.000000000 10.000000000 10.000000000 0.100000000 0.100000000 0.100000000
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.05000000 0.00000000 0.00000000 0.125
0.00000000 0.05000000 0.00000000 0.125
0.00000000 0.00000000 0.05000000 0.125
0.05000000 0.05000000 0.00000000 0.125
0.00000000 0.05000000 0.05000000 0.125
0.05000000 0.00000000 0.05000000 0.125
0.05000000 0.05000000 0.05000000 0.125
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.50000000 0.00000000 0.00000000 0.125
0.00000000 0.50000000 0.00000000 0.125
0.00000000 0.00000000 0.50000000 0.125
0.50000000 0.50000000 0.00000000 0.125
0.00000000 0.50000000 0.50000000 0.125
0.50000000 0.00000000 0.50000000 0.125
0.50000000 0.50000000 0.50000000 0.125
position of ions in fractional coordinates (direct lattice)
0.32381630 0.76984268 0.52749954
0.32969541 0.30274897 0.54515720
0.43299256 0.62459724 0.51658682
0.32167044 0.85167438 0.39239799
0.38065127 0.85653470 0.64632707
0.17888721 0.71734773 0.56297779
0.25422671 0.42406219 0.61469227
0.29940916 0.17186837 0.62929236
0.55715419 0.68127618 0.47535902
0.27677789 0.28474647 0.39693211
0.38375604 0.56061978 0.39690411
0.48536653 0.32743309 0.54314443
position of ions in cartesian coordinates (Angst):
3.23816300 7.69842680 5.27499540
3.29695410 3.02748970 5.45157200
4.32992560 6.24597240 5.16586820
3.21670440 8.51674380 3.92397990
3.80651270 8.56534700 6.46327070
1.78887210 7.17347730 5.62977790
2.54226710 4.24062190 6.14692270
2.99409160 1.71868370 6.29292360
5.57154190 6.81276180 4.75359020
2.76777890 2.84746470 3.96932110
3.83756040 5.60619780 3.96904110
4.85366530 3.27433090 5.43144430
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 18037
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 18184
k-point 3 : 0.0000 0.5000 0.0000 plane waves: 18184
k-point 4 : 0.0000 0.0000 0.5000 plane waves: 18184
k-point 5 : 0.5000 0.5000 0.0000 plane waves: 18176
k-point 6 : 0.0000 0.5000 0.5000 plane waves: 18176
k-point 7 : 0.5000 0.0000 0.5000 plane waves: 18176
k-point 8 : 0.5000 0.5000 0.5000 plane waves: 18048
maximum and minimum number of plane-waves per node : 18184 18037
maximum number of plane-waves: 18184
maximum index in each direction:
IXMAX= 16 IYMAX= 16 IZMAX= 16
IXMIN= -16 IYMIN= -16 IZMIN= -16
The following grids will avoid any aliasing or wrap around errors in the Hartre
e energy
- symmetry arguments have not been applied
- exchange correlation energies might require even more grid points
- we recommend to set PREC=Normal or Accurate and rely on VASP defaults
WARNING: aliasing errors must be expected set NGX to 70 to avoid them
WARNING: aliasing errors must be expected set NGY to 70 to avoid them
WARNING: aliasing errors must be expected set NGZ to 70 to avoid them
serial 3D FFT for wavefunctions
parallel 3D FFT for charge:
minimum data exchange during FFTs selected (reduces bandwidth)
total amount of memory used by VASP MPI-rank0 241664. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1616. kBytes
fftplans : 34720. kBytes
grid : 70000. kBytes
one-center: 36. kBytes
wavefun : 105292. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 33 NGY = 33 NGZ = 33
(NGX =100 NGY =100 NGZ =100)
gives a total of 35937 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 76.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 2269
Maximum index for augmentation-charges 4065 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.177
Maximum number of real-space cells 3x 3x 3
Maximum number of reciprocal cells 3x 3x 3
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 912
total energy-change (2. order) : 0.7981108E+03 (-0.2596985E+04)
number of electron 76.0000000 magnetization
augmentation part 76.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7374.36958777
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.62285756
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = -0.01891144
eigenvalues EBANDS = -457.56713956
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 798.11084448 eV
energy without entropy = 798.12975592 energy(sigma->0) = 798.11714829
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1104
total energy-change (2. order) :-0.6965332E+03 (-0.6795570E+03)
number of electron 76.0000000 magnetization
augmentation part 76.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7374.36958777
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.62285756
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.00214218
eigenvalues EBANDS = -1154.12140822
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 101.57762943 eV
energy without entropy = 101.57548725 energy(sigma->0) = 101.57691537
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 835
total energy-change (2. order) :-0.1651528E+03 (-0.1648313E+03)
number of electron 76.0000000 magnetization
augmentation part 76.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7374.36958777
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.62285756
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.01136917
eigenvalues EBANDS = -1319.28341488
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.57515023 eV
energy without entropy = -63.58651941 energy(sigma->0) = -63.57893996
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 896
total energy-change (2. order) :-0.4559546E+01 (-0.4544441E+01)
number of electron 76.0000000 magnetization
augmentation part 76.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7374.36958777
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.62285756
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.01161928
eigenvalues EBANDS = -1323.84321085
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -68.13469609 eV
energy without entropy = -68.14631537 energy(sigma->0) = -68.13856919
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 907
total energy-change (2. order) :-0.5617521E-01 (-0.5600929E-01)
number of electron 75.9999877 magnetization
augmentation part 12.0593258 magnetization
Broyden mixing:
rms(total) = 0.19804E+01 rms(broyden)= 0.19759E+01
rms(prec ) = 0.22659E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7374.36958777
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.62285756
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.01159637
eigenvalues EBANDS = -1323.89936315
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -68.19087130 eV
energy without entropy = -68.20246767 energy(sigma->0) = -68.19473676
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 846
total energy-change (2. order) : 0.4571727E+01 (-0.1878339E+01)
number of electron 75.9999883 magnetization
augmentation part 11.2310393 magnetization
Broyden mixing:
rms(total) = 0.10917E+01 rms(broyden)= 0.10910E+01
rms(prec ) = 0.11416E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2752
1.2752
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7473.60367796
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 341.21929480
PAW double counting = 6577.97542406 -6592.70706813
entropy T*S EENTRO = 0.01159645
eigenvalues EBANDS = -1223.87697445
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.61914440 eV
energy without entropy = -63.63074086 energy(sigma->0) = -63.62300989
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 955
total energy-change (2. order) : 0.1458228E+00 (-0.9188985E-01)
number of electron 75.9999883 magnetization
augmentation part 11.2016295 magnetization
Broyden mixing:
rms(total) = 0.39818E+00 rms(broyden)= 0.39815E+00
rms(prec ) = 0.43084E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3393
1.0622 1.6163
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7485.65369490
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.08700481
PAW double counting = 8086.20560102 -8099.57613084
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1213.90995897
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47332161 eV
energy without entropy = -63.48491806 energy(sigma->0) = -63.47718709
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 896
total energy-change (2. order) : 0.1105589E-02 (-0.8942114E-02)
number of electron 75.9999884 magnetization
augmentation part 11.2043651 magnetization
Broyden mixing:
rms(total) = 0.13586E+00 rms(broyden)= 0.13585E+00
rms(prec ) = 0.15147E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5152
2.3714 1.0872 1.0872
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7492.20029048
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.52956134
PAW double counting = 8884.04078739 -8896.62739933
entropy T*S EENTRO = 0.01159642
eigenvalues EBANDS = -1208.58873219
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47221602 eV
energy without entropy = -63.48381245 energy(sigma->0) = -63.47608150
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 918
total energy-change (2. order) :-0.1076357E-01 (-0.1721169E-02)
number of electron 75.9999884 magnetization
augmentation part 11.1996979 magnetization
Broyden mixing:
rms(total) = 0.31629E-01 rms(broyden)= 0.31617E-01
rms(prec ) = 0.37610E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5309
2.4327 1.6654 1.0128 1.0128
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7497.67140439
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.87238132
PAW double counting = 9295.74144974 -9307.94393392
entropy T*S EENTRO = 0.01159643
eigenvalues EBANDS = -1203.85532960
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48297959 eV
energy without entropy = -63.49457602 energy(sigma->0) = -63.48684507
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 923
total energy-change (2. order) :-0.2156324E-02 (-0.4158098E-03)
number of electron 75.9999884 magnetization
augmentation part 11.1978562 magnetization
Broyden mixing:
rms(total) = 0.15045E-01 rms(broyden)= 0.15034E-01
rms(prec ) = 0.19006E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4471
2.4784 1.8349 0.9819 0.9819 0.9584
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7499.14405687
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.92356326
PAW double counting = 9264.08711484 -9276.26507142
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1202.46054298
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48513591 eV
energy without entropy = -63.49673235 energy(sigma->0) = -63.48900139
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 864
total energy-change (2. order) :-0.9780472E-03 (-0.5101587E-04)
number of electron 75.9999884 magnetization
augmentation part 11.1986245 magnetization
Broyden mixing:
rms(total) = 0.70130E-02 rms(broyden)= 0.70105E-02
rms(prec ) = 0.10755E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4700
2.5435 2.1287 1.1632 1.1632 1.0154 0.8061
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7499.48146702
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.92661532
PAW double counting = 9246.89267026 -9259.06372095
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1202.13406884
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48611396 eV
energy without entropy = -63.49771039 energy(sigma->0) = -63.48997944
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 857
total energy-change (2. order) :-0.1375037E-02 (-0.3044644E-04)
number of electron 75.9999884 magnetization
augmentation part 11.1992056 magnetization
Broyden mixing:
rms(total) = 0.32163E-02 rms(broyden)= 0.32138E-02
rms(prec ) = 0.61807E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5029
2.7620 2.4105 1.4963 0.9917 0.9917 0.9340 0.9340
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7500.00617970
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.93205153
PAW double counting = 9224.74036419 -9236.91186158
entropy T*S EENTRO = 0.01159643
eigenvalues EBANDS = -1201.61572070
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48748900 eV
energy without entropy = -63.49908543 energy(sigma->0) = -63.49135448
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 827
total energy-change (2. order) :-0.8793663E-03 (-0.1287931E-04)
number of electron 75.9999884 magnetization
augmentation part 11.1987264 magnetization
Broyden mixing:
rms(total) = 0.29644E-02 rms(broyden)= 0.29636E-02
rms(prec ) = 0.43762E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5519
2.8584 2.4013 2.0522 1.1272 1.1272 1.0450 0.9019 0.9019
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7500.46304144
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94014730
PAW double counting = 9219.06520557 -9231.23988176
entropy T*S EENTRO = 0.01159643
eigenvalues EBANDS = -1201.16465529
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48836836 eV
energy without entropy = -63.49996480 energy(sigma->0) = -63.49223384
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 809
total energy-change (2. order) :-0.6481986E-03 (-0.8034027E-05)
number of electron 75.9999884 magnetization
augmentation part 11.1981231 magnetization
Broyden mixing:
rms(total) = 0.12425E-02 rms(broyden)= 0.12418E-02
rms(prec ) = 0.23307E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5947
3.2867 2.5306 2.2532 1.4006 0.8898 1.0321 1.0321 0.9635 0.9635
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7500.81787771
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94541498
PAW double counting = 9225.97045164 -9238.14526542
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.81559730
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48901656 eV
energy without entropy = -63.50061300 energy(sigma->0) = -63.49288204
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 691
total energy-change (2. order) :-0.2700613E-03 (-0.2394519E-05)
number of electron 75.9999884 magnetization
augmentation part 11.1984450 magnetization
Broyden mixing:
rms(total) = 0.55196E-03 rms(broyden)= 0.55122E-03
rms(prec ) = 0.12646E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7039
4.2612 2.6944 2.2222 1.7646 1.1219 1.0685 1.0685 0.9510 0.9432 0.9432
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7500.95475143
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94344188
PAW double counting = 9227.19638388 -9239.36851741
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.67970081
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48928662 eV
energy without entropy = -63.50088306 energy(sigma->0) = -63.49315210
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 615
total energy-change (2. order) :-0.1969223E-03 (-0.1441633E-05)
number of electron 75.9999884 magnetization
augmentation part 11.1985304 magnetization
Broyden mixing:
rms(total) = 0.39733E-03 rms(broyden)= 0.39692E-03
rms(prec ) = 0.75737E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7967
5.1680 2.7367 2.4359 1.8668 1.2743 1.2743 1.0820 1.0820 0.9505 0.9505
0.9428
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7501.07786319
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94356034
PAW double counting = 9227.42236666 -9239.59451810
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.55688652
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48948355 eV
energy without entropy = -63.50107998 energy(sigma->0) = -63.49334902
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 630
total energy-change (2. order) :-0.1184161E-03 (-0.6580345E-06)
number of electron 75.9999884 magnetization
augmentation part 11.1984482 magnetization
Broyden mixing:
rms(total) = 0.23159E-03 rms(broyden)= 0.23146E-03
rms(prec ) = 0.41080E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8863
6.0637 2.9802 2.4982 2.1534 1.6456 1.1237 1.1237 0.9339 0.9339 0.9338
1.1723 1.0733
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7501.14471596
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94492133
PAW double counting = 9227.59682541 -9239.76948154
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.49100846
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48960196 eV
energy without entropy = -63.50119840 energy(sigma->0) = -63.49346744
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 638
total energy-change (2. order) :-0.5375165E-04 (-0.2941176E-06)
number of electron 75.9999884 magnetization
augmentation part 11.1984549 magnetization
Broyden mixing:
rms(total) = 0.98578E-04 rms(broyden)= 0.98515E-04
rms(prec ) = 0.20045E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9440
6.6381 3.3132 2.6547 2.3957 1.7362 1.2909 1.2062 1.0986 1.0986 0.9388
0.9388 1.0162 0.9463
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7501.16179699
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94472009
PAW double counting = 9227.02758762 -9239.20020601
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.47381767
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48965571 eV
energy without entropy = -63.50125215 energy(sigma->0) = -63.49352119
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 614
total energy-change (2. order) :-0.2719377E-04 (-0.1507505E-06)
number of electron 75.9999884 magnetization
augmentation part 11.1984790 magnetization
Broyden mixing:
rms(total) = 0.10151E-03 rms(broyden)= 0.10148E-03
rms(prec ) = 0.13437E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9573
7.0496 3.7194 2.6942 2.3227 1.9600 1.4766 1.1211 1.1211 0.9371 0.9371
1.0949 1.0949 0.9661 0.9076
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7501.16377334
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94446131
PAW double counting = 9226.78971260 -9238.96216028
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.47178045
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48968291 eV
energy without entropy = -63.50127934 energy(sigma->0) = -63.49354839
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------
eigenvalue-minimisations : 566
total energy-change (2. order) :-0.7578244E-05 (-0.4176825E-07)
number of electron 75.9999884 magnetization
augmentation part 11.1984790 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1881.62975703
-Hartree energ DENC = -7501.16812535
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.94458378
PAW double counting = 9226.93511116 -9239.10758024
entropy T*S EENTRO = 0.01159644
eigenvalues EBANDS = -1200.46753709
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.48969049 eV
energy without entropy = -63.50128692 energy(sigma->0) = -63.49355596
--------------------------------------------------------------------------------------------------------
average (electrostatic) potential at core
the test charge radii are 0.9892 0.7089 0.7167
(the norm of the test charge is 1.0000)
1 -96.0267 2 -95.8154 3 -76.7735 4 -86.0608 5 -86.0583
6 -86.0200 7 -85.6757 8 -85.6904 9 -86.3059 10 -85.6610
11 -86.3252 12 -85.6739
E-fermi : -6.2331 XC(G=0): -2.1673 alpha+bet : -1.1474
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -31.6681 2.00000
2 -30.6762 2.00000
3 -30.5437 2.00000
4 -30.0468 2.00000
5 -30.0085 2.00000
6 -29.8162 2.00000
7 -29.6699 2.00000
8 -29.6451 2.00000
9 -29.6331 2.00000
10 -19.9964 2.00000
11 -14.5210 2.00000
12 -14.0198 2.00000
13 -13.8660 2.00000
14 -13.0371 2.00000
15 -12.4876 2.00000
16 -12.3049 2.00000
17 -12.2082 2.00000
18 -12.1385 2.00000
19 -12.1086 2.00000
20 -11.7859 2.00000
21 -10.9866 2.00000
22 -10.9270 2.00000
23 -10.8988 2.00000
24 -10.6859 2.00000
25 -10.6294 2.00000
26 -10.5045 2.00000
27 -10.5007 2.00000
28 -10.4471 2.00000
29 -10.4125 2.00000
30 -10.2884 2.00000
31 -9.8958 2.00000
32 -9.7947 2.00000
33 -9.6501 2.00000
34 -9.5556 2.00000
35 -9.5352 2.00000
36 -9.5129 2.00000
37 -9.3908 2.00000
38 -6.3999 1.99662
39 -1.6955 -0.00000
40 -1.3721 -0.00000
41 -0.7517 0.00000
42 0.3064 0.00000
43 1.1901 0.00000
44 1.3563 0.00000
45 1.4514 0.00000
k-point 2 : 0.5000 0.0000 0.0000
band No. band energies occupation
1 -31.6689 2.00000
2 -30.6775 2.00000
3 -30.5450 2.00000
4 -30.0483 2.00000
5 -30.0100 2.00000
6 -29.8178 2.00000
7 -29.6713 2.00000
8 -29.6463 2.00000
9 -29.6344 2.00000
10 -19.9968 2.00000
11 -14.5218 2.00000
12 -14.0206 2.00000
13 -13.8669 2.00000
14 -13.0381 2.00000
15 -12.4886 2.00000
16 -12.3060 2.00000
17 -12.2092 2.00000
18 -12.1394 2.00000
19 -12.1097 2.00000
20 -11.7868 2.00000
21 -10.9878 2.00000
22 -10.9285 2.00000
23 -10.8997 2.00000
24 -10.6870 2.00000
25 -10.6306 2.00000
26 -10.5060 2.00000
27 -10.5018 2.00000
28 -10.4486 2.00000
29 -10.4136 2.00000
30 -10.2898 2.00000
31 -9.8974 2.00000
32 -9.7966 2.00000
33 -9.6517 2.00000
34 -9.5572 2.00000
35 -9.5369 2.00000
36 -9.5144 2.00000
37 -9.3924 2.00000
38 -6.4013 1.99965
39 -1.6988 -0.00000
40 -1.3873 -0.00000
41 -0.6930 0.00000
42 0.3331 0.00000
43 0.7465 0.00000
44 1.4777 0.00000
45 1.5967 0.00000
k-point 3 : 0.0000 0.5000 0.0000
band No. band energies occupation
1 -31.6689 2.00000
2 -30.6775 2.00000
3 -30.5451 2.00000
4 -30.0481 2.00000
5 -30.0094 2.00000
6 -29.8186 2.00000
7 -29.6709 2.00000
8 -29.6464 2.00000
9 -29.6345 2.00000
10 -19.9968 2.00000
11 -14.5217 2.00000
12 -14.0201 2.00000
13 -13.8675 2.00000
14 -13.0383 2.00000
15 -12.5021 2.00000
16 -12.3042 2.00000
17 -12.1792 2.00000
18 -12.1389 2.00000
19 -12.1098 2.00000
20 -11.8074 2.00000
21 -10.9631 2.00000
22 -10.9409 2.00000
23 -10.8961 2.00000
24 -10.6872 2.00000
25 -10.6258 2.00000
26 -10.5183 2.00000
27 -10.5077 2.00000
28 -10.4816 2.00000
29 -10.3938 2.00000
30 -10.2874 2.00000
31 -9.8980 2.00000
32 -9.7915 2.00000
33 -9.6332 2.00000
34 -9.5581 2.00000
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band No. band energies occupation
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band No. band energies occupation
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band No. band energies occupation
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band No. band energies occupation
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band No. band energies occupation
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--------------------------------------------------------------------------------------------------------
soft charge-density along one line, spin component 1
0 1 2 3 4 5 6 7 8 9
total charge-density along one line
pseudopotential strength for first ion, spin component: 1
19.887 27.755 0.004 0.000 -0.004 0.008 0.001 -0.007
27.755 38.741 0.006 0.001 -0.005 0.012 0.001 -0.009
0.004 0.006 4.385 -0.000 0.002 8.182 -0.001 0.004
0.000 0.001 -0.000 4.387 0.001 -0.001 8.187 0.001
-0.004 -0.005 0.002 0.001 4.386 0.004 0.001 8.184
0.008 0.012 8.182 -0.001 0.004 15.278 -0.001 0.007
0.001 0.001 -0.001 8.187 0.001 -0.001 15.286 0.002
-0.007 -0.009 0.004 0.001 8.184 0.007 0.002 15.281
total augmentation occupancy for first ion, spin component: 1
12.868 -7.011 1.206 0.338 -0.882 -0.490 -0.129 0.353
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1.206 -0.838 5.335 -0.231 0.807 -1.730 0.099 -0.365
0.338 -0.226 -0.231 6.478 0.206 0.100 -2.237 -0.090
-0.882 0.621 0.807 0.206 5.789 -0.366 -0.090 -1.931
-0.490 0.316 -1.730 0.100 -0.366 0.594 -0.039 0.154
-0.129 0.079 0.099 -2.237 -0.090 -0.039 0.808 0.036
0.353 -0.229 -0.365 -0.090 -1.931 0.154 0.036 0.679
------------------------ aborting loop because EDIFF is reached ----------------------------------------
FORCE on cell =-STRESS in cart. coord. units (eV):
Direction XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------------
Alpha Z 20.07864 20.07864 20.07864
Ewald -458.35098 3383.02419 -1043.04822 224.48369 15.59757 -165.07875
Hartree 1458.38592 5093.89082 948.89525 109.79931 -21.89717 -148.04848
E(xc) -408.66474 -408.91335 -408.79769 0.37283 0.14267 0.00763
Local -2078.19219 -9584.53166 -989.25699 -307.72836 20.61375 313.19058
n-local -303.45973 -308.70160 -304.58613 2.80471 3.04223 -0.67440
augment 149.95002 153.68958 150.14502 -3.35130 -1.62042 0.02565
Kinetic 1609.83968 1641.22608 1615.77068 -25.60774 -15.78826 0.67529
Fock 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-------------------------------------------------------------------------------------
Total -10.4133772 -10.2373002 -10.7994496 0.7731505 0.0903620 0.0975271
in kB -16.6840769 -16.4019703 -17.3026334 1.2387242 0.1447760 0.1562558
external PRESSURE = -16.7962269 kB Pullay stress = 0.0000000 kB
VOLUME and BASIS-vectors are now :
-----------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 1000.00
direct lattice vectors reciprocal lattice vectors
10.000000000 0.000000000 0.000000000 0.100000000 0.000000000 0.000000000
0.000000000 10.000000000 0.000000000 0.000000000 0.100000000 0.000000000
0.000000000 0.000000000 10.000000000 0.000000000 0.000000000 0.100000000
length of vectors
10.000000000 10.000000000 10.000000000 0.100000000 0.100000000 0.100000000
FORCES acting on ions
electron-ion (+dipol) ewald-force non-local-force convergence-correction
-----------------------------------------------------------------------------------------------
0.262E+02 -.383E+02 -.192E+02 -.254E+02 0.375E+02 0.192E+02 -.960E+00 0.699E+00 0.221E-01 0.154E-03 -.985E-06 -.345E-04
0.178E+02 0.582E+02 -.227E+02 -.176E+02 -.585E+02 0.228E+02 -.494E+00 0.410E+00 -.430E-01 0.692E-04 -.809E-04 -.154E-03
-.646E+02 0.320E+02 -.192E+03 0.616E+02 -.501E+02 0.226E+03 0.302E+01 0.182E+02 -.337E+02 0.647E-04 0.205E-03 0.338E-03
0.606E+02 -.217E+03 0.343E+03 -.613E+02 0.243E+03 -.386E+03 0.682E+00 -.261E+02 0.436E+02 0.127E-03 0.128E-03 0.126E-03
-.109E+03 -.177E+03 -.329E+03 0.128E+03 0.205E+03 0.368E+03 -.182E+02 -.282E+02 -.385E+02 0.504E-04 -.228E-03 -.275E-03
0.409E+03 -.419E+01 -.109E+03 -.456E+03 -.128E+02 0.121E+03 0.466E+02 0.170E+02 -.116E+02 0.340E-03 0.925E-04 -.798E-04
0.256E+03 -.663E+02 -.266E+03 -.279E+03 0.104E+03 0.288E+03 0.237E+02 -.376E+02 -.218E+02 0.124E-03 -.103E-03 -.327E-03
0.972E+02 0.209E+03 -.237E+03 -.107E+03 -.250E+03 0.264E+03 0.939E+01 0.409E+02 -.269E+02 0.108E-03 -.351E-04 -.163E-03
-.510E+03 -.126E+03 0.795E+02 0.551E+03 0.140E+03 -.914E+02 -.406E+02 -.138E+02 0.119E+02 0.611E-03 0.196E-03 0.418E-05
0.171E+03 0.124E+03 0.364E+03 -.188E+03 -.129E+03 -.411E+03 0.166E+02 0.534E+01 0.472E+02 0.995E-04 -.105E-03 -.471E-04
0.481E+02 0.125E+03 0.429E+03 -.598E+02 -.146E+03 -.464E+03 0.117E+02 0.206E+02 0.348E+02 -.729E-04 -.115E-03 -.148E-03
-.402E+03 0.914E+02 -.458E+02 0.453E+03 -.830E+02 0.450E+02 -.502E+02 -.835E+01 0.770E+00 0.827E-05 -.149E-04 -.163E-03
-----------------------------------------------------------------------------------------------
-.124E+01 0.109E+02 -.566E+01 -.568E-13 0.426E-13 0.391E-12 0.124E+01 -.109E+02 0.565E+01 0.168E-02 -.613E-04 -.922E-03
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
3.23816 7.69843 5.27500 -0.113108 -0.070346 0.017577
3.29695 3.02749 5.45157 -0.231604 0.100807 0.027944
4.32993 6.24597 5.16587 -0.051998 0.131980 0.060475
3.21670 8.51674 3.92398 -0.013237 0.048452 -0.004501
3.80651 8.56535 6.46327 0.056090 0.081421 0.060593
1.78887 7.17348 5.62978 0.104943 0.023436 -0.068982
2.54227 4.24062 6.14692 0.041200 -0.207486 -0.038569
2.99409 1.71868 6.29292 -0.007182 -0.040535 -0.075761
5.57154 6.81276 4.75359 0.088412 0.046936 -0.030980
2.76778 2.84746 3.96932 -0.008438 -0.056624 0.120215
3.83756 5.60620 3.96904 -0.007888 -0.017572 -0.103074
4.85367 3.27433 5.43144 0.142811 -0.040469 0.035063
-----------------------------------------------------------------------------------
total drift: -0.000115 0.005569 -0.008888
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -63.4896904852 eV
energy without entropy= -63.5012869205 energy(sigma->0) = -63.49355596
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
volume of typ 1: 1.1 %
volume of typ 2: 0.2 %
volume of typ 3: 1.4 %
total charge
# of ion s p d tot
------------------------------------------
1 0.638 0.945 0.491 2.074
2 0.613 0.955 0.556 2.124
3 1.063 1.836 0.039 2.938
4 1.476 3.746 0.006 5.228
5 1.476 3.748 0.006 5.230
6 1.476 3.745 0.006 5.228
7 1.474 3.751 0.006 5.231
8 1.474 3.751 0.006 5.231
9 1.494 3.644 0.011 5.149
10 1.475 3.749 0.006 5.230
11 1.494 3.645 0.010 5.149
12 1.475 3.752 0.006 5.233
--------------------------------------------------
tot 15.63 37.27 1.15 54.04
total amount of memory used by VASP MPI-rank0 241664. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1616. kBytes
fftplans : 34720. kBytes
grid : 70000. kBytes
one-center: 36. kBytes
wavefun : 105292. kBytes
General timing and accounting informations for this job:
========================================================
Total CPU time used (sec): 173.473
User time (sec): 172.646
System time (sec): 0.828
Elapsed time (sec): 173.616
Maximum memory used (kb): 906696.
Average memory used (kb): N/A
Minor page faults: 158703
Major page faults: 0
Voluntary context switches: 2491