./iterations/neb0_image09_iter59_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 02:17:27
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- 6 1.58 4 1.58 5 1.58 3 1.81
2 0.329 0.305 0.545- 7 1.58 10 1.58 8 1.58 12 1.59
3 0.433 0.625 0.517- 9 1.43 11 1.44 1 1.81
4 0.319 0.852 0.392- 1 1.58
5 0.385 0.854 0.646- 1 1.58
6 0.178 0.719 0.561- 1 1.58
7 0.253 0.424 0.615- 2 1.58
8 0.298 0.172 0.625- 2 1.58
9 0.556 0.683 0.474- 3 1.43
10 0.276 0.286 0.397- 2 1.58
11 0.386 0.555 0.400- 3 1.44
12 0.486 0.328 0.546- 2 1.59
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)
0.323665710 0.769788810 0.527169080
0.328953300 0.304909190 0.544949370
0.433002230 0.625338010 0.517238390
0.319463680 0.851784350 0.392238650
0.385291640 0.853533440 0.646133520
0.178364850 0.719151790 0.561475950
0.253266540 0.424380570 0.614957140
0.297731470 0.172450150 0.625033500
0.556439200 0.683299020 0.474195290
0.276046160 0.285562460 0.397467710
0.386119450 0.554640770 0.400367630
0.486059490 0.327913220 0.546044500
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)
0.32366571 0.76978881 0.52716908
0.32895330 0.30490919 0.54494937
0.43300223 0.62533801 0.51723839
0.31946368 0.85178435 0.39223865
0.38529164 0.85353344 0.64613352
0.17836485 0.71915179 0.56147595
0.25326654 0.42438057 0.61495714
0.29773147 0.17245015 0.62503350
0.55643920 0.68329902 0.47419529
0.27604616 0.28556246 0.39746771
0.38611945 0.55464077 0.40036763
0.48605949 0.32791322 0.54604450
position of ions in cartesian coordinates (Angst):
3.23665710 7.69788810 5.27169080
3.28953300 3.04909190 5.44949370
4.33002230 6.25338010 5.17238390
3.19463680 8.51784350 3.92238650
3.85291640 8.53533440 6.46133520
1.78364850 7.19151790 5.61475950
2.53266540 4.24380570 6.14957140
2.97731470 1.72450150 6.25033500
5.56439200 6.83299020 4.74195290
2.76046160 2.85562460 3.97467710
3.86119450 5.54640770 4.00367630
4.86059490 3.27913220 5.46044500
--------------------------------------------------------------------------------------------------------
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 241666. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1618. 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 4067 (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) : 0.7986783E+03 (-0.2597243E+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 = 1892.91261761
-Hartree energ DENC = -7384.90034629
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.65562654
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = -0.01650747
eigenvalues EBANDS = -457.78695396
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 798.67830508 eV
energy without entropy = 798.69481255 energy(sigma->0) = 798.68380757
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1088
total energy-change (2. order) :-0.6962896E+03 (-0.6788847E+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 = 1892.91261761
-Hartree energ DENC = -7384.90034629
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.65562654
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.00208105
eigenvalues EBANDS = -1154.09518667
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 102.38866089 eV
energy without entropy = 102.38657984 energy(sigma->0) = 102.38796721
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 843
total energy-change (2. order) :-0.1660366E+03 (-0.1657297E+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 = 1892.91261761
-Hartree energ DENC = -7384.90034629
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.65562654
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.01003581
eigenvalues EBANDS = -1320.13971480
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.64791247 eV
energy without entropy = -63.65794829 energy(sigma->0) = -63.65125774
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 888
total energy-change (2. order) :-0.4476191E+01 (-0.4461651E+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 = 1892.91261761
-Hartree energ DENC = -7384.90034629
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.65562654
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.01162037
eigenvalues EBANDS = -1324.61749013
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -68.12410324 eV
energy without entropy = -68.13572362 energy(sigma->0) = -68.12797670
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 907
total energy-change (2. order) :-0.5713723E-01 (-0.5697345E-01)
number of electron 75.9999688 magnetization
augmentation part 12.0605798 magnetization
Broyden mixing:
rms(total) = 0.19888E+01 rms(broyden)= 0.19844E+01
rms(prec ) = 0.22731E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7384.90034629
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 334.65562654
PAW double counting = 5234.05062584 -5245.96926097
entropy T*S EENTRO = 0.01159641
eigenvalues EBANDS = -1324.67460339
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -68.18124048 eV
energy without entropy = -68.19283688 energy(sigma->0) = -68.18510595
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 854
total energy-change (2. order) : 0.4571295E+01 (-0.1878070E+01)
number of electron 75.9999703 magnetization
augmentation part 11.2346409 magnetization
Broyden mixing:
rms(total) = 0.10973E+01 rms(broyden)= 0.10967E+01
rms(prec ) = 0.11471E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2793
1.2793
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7484.08635509
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 341.25345564
PAW double counting = 6588.86753925 -6603.60561214
entropy T*S EENTRO = 0.01159643
eigenvalues EBANDS = -1224.69569083
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.60994535 eV
energy without entropy = -63.62154178 energy(sigma->0) = -63.61381083
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 958
total energy-change (2. order) : 0.1476086E+00 (-0.9121647E-01)
number of electron 75.9999704 magnetization
augmentation part 11.2042166 magnetization
Broyden mixing:
rms(total) = 0.39824E+00 rms(broyden)= 0.39821E+00
rms(prec ) = 0.43075E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3416
1.0624 1.6208
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7496.24946233
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.13111111
PAW double counting = 8121.15143511 -8134.54084545
entropy T*S EENTRO = 0.01159641
eigenvalues EBANDS = -1214.61129302
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.46233678 eV
energy without entropy = -63.47393318 energy(sigma->0) = -63.46620225
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 880
total energy-change (2. order) : 0.5947704E-03 (-0.8921373E-02)
number of electron 75.9999705 magnetization
augmentation part 11.2070971 magnetization
Broyden mixing:
rms(total) = 0.13513E+00 rms(broyden)= 0.13512E+00
rms(prec ) = 0.15070E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5154
2.3700 1.0881 1.0881
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7502.79502821
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.57600763
PAW double counting = 8929.71933181 -8942.32438323
entropy T*S EENTRO = 0.01159639
eigenvalues EBANDS = -1209.29438778
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.46174201 eV
energy without entropy = -63.47333840 energy(sigma->0) = -63.46560747
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 918
total energy-change (2. order) :-0.1072541E-01 (-0.1729786E-02)
number of electron 75.9999705 magnetization
augmentation part 11.2024113 magnetization
Broyden mixing:
rms(total) = 0.31691E-01 rms(broyden)= 0.31679E-01
rms(prec ) = 0.37689E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5332
2.4366 1.6703 1.0130 1.0130
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7508.21615579
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.91819280
PAW double counting = 9343.43989100 -9355.66240140
entropy T*S EENTRO = 0.01159639
eigenvalues EBANDS = -1204.60871181
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47246741 eV
energy without entropy = -63.48406381 energy(sigma->0) = -63.47633288
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 923
total energy-change (2. order) :-0.2104101E-02 (-0.4373416E-03)
number of electron 75.9999705 magnetization
augmentation part 11.2006479 magnetization
Broyden mixing:
rms(total) = 0.15029E-01 rms(broyden)= 0.15017E-01
rms(prec ) = 0.19046E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4436
2.4771 1.8266 0.9781 0.9781 0.9583
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7509.64900618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.96843965
PAW double counting = 9311.64257502 -9323.83935335
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1203.25394444
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47457151 eV
energy without entropy = -63.48616791 energy(sigma->0) = -63.47843698
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 864
total energy-change (2. order) :-0.9258573E-03 (-0.5414096E-04)
number of electron 75.9999705 magnetization
augmentation part 11.2014433 magnetization
Broyden mixing:
rms(total) = 0.70796E-02 rms(broyden)= 0.70769E-02
rms(prec ) = 0.10884E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4684
2.5389 2.1198 1.1612 1.1612 1.0152 0.8142
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7509.96351826
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.97113183
PAW double counting = 9294.61934731 -9306.80956775
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1202.94960830
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47549737 eV
energy without entropy = -63.48709377 energy(sigma->0) = -63.47936284
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 844
total energy-change (2. order) :-0.1335093E-02 (-0.3035957E-04)
number of electron 75.9999705 magnetization
augmentation part 11.2019472 magnetization
Broyden mixing:
rms(total) = 0.31361E-02 rms(broyden)= 0.31335E-02
rms(prec ) = 0.62207E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5010
2.7396 2.4171 1.4774 0.9899 0.9899 0.9466 0.9466
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7510.47688520
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.97682755
PAW double counting = 9272.47008238 -9284.66093221
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1202.44264277
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47683246 eV
energy without entropy = -63.48842886 energy(sigma->0) = -63.48069793
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 827
total energy-change (2. order) :-0.8660632E-03 (-0.1317985E-04)
number of electron 75.9999705 magnetization
augmentation part 11.2015256 magnetization
Broyden mixing:
rms(total) = 0.28718E-02 rms(broyden)= 0.28711E-02
rms(prec ) = 0.43735E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5435
2.8597 2.3739 2.0095 1.1240 1.1240 1.0304 0.9131 0.9131
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7510.91933159
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98451428
PAW double counting = 9266.51258157 -9278.70634737
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1202.00583320
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47769853 eV
energy without entropy = -63.48929493 energy(sigma->0) = -63.48156399
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 796
total energy-change (2. order) :-0.6280751E-03 (-0.8197803E-05)
number of electron 75.9999705 magnetization
augmentation part 11.2009558 magnetization
Broyden mixing:
rms(total) = 0.12166E-02 rms(broyden)= 0.12159E-02
rms(prec ) = 0.23642E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5881
3.2997 2.5141 2.1400 1.3590 0.9060 1.0550 1.0550 0.9819 0.9819
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.26075683
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98961100
PAW double counting = 9272.94974166 -9285.14360103
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.67003919
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47832660 eV
energy without entropy = -63.48992300 energy(sigma->0) = -63.48219207
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 739
total energy-change (2. order) :-0.2918328E-03 (-0.2853254E-05)
number of electron 75.9999705 magnetization
augmentation part 11.2013568 magnetization
Broyden mixing:
rms(total) = 0.51493E-03 rms(broyden)= 0.51395E-03
rms(prec ) = 0.12593E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6932
4.1821 2.6838 2.2607 1.6798 1.1548 1.0704 1.0704 0.9492 0.9405 0.9405
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.40558354
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98745099
PAW double counting = 9273.95797434 -9286.14921420
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.52596381
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47861844 eV
energy without entropy = -63.49021483 energy(sigma->0) = -63.48248390
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 609
total energy-change (2. order) :-0.1815097E-03 (-0.1122347E-05)
number of electron 75.9999705 magnetization
augmentation part 11.2013006 magnetization
Broyden mixing:
rms(total) = 0.42991E-03 rms(broyden)= 0.42967E-03
rms(prec ) = 0.79367E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7618
5.0000 2.6996 2.3890 1.8068 1.2736 1.2736 1.0525 1.0525 0.9600 0.9600
0.9124
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.53460144
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98849696
PAW double counting = 9275.13925847 -9287.33096548
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.39770625
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47879995 eV
energy without entropy = -63.49039634 energy(sigma->0) = -63.48266541
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 630
total energy-change (2. order) :-0.1170134E-03 (-0.7027716E-06)
number of electron 75.9999705 magnetization
augmentation part 11.2012450 magnetization
Broyden mixing:
rms(total) = 0.28037E-03 rms(broyden)= 0.28024E-03
rms(prec ) = 0.47235E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8716
6.0600 2.9459 2.4056 2.2595 1.5506 1.1353 1.1353 0.9328 0.9328 1.0911
1.0911 0.9198
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.59488003
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98931232
PAW double counting = 9275.09533687 -9287.28725487
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.33814904
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47891696 eV
energy without entropy = -63.49051336 energy(sigma->0) = -63.48278242
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 630
total energy-change (2. order) :-0.6019605E-04 (-0.3270587E-06)
number of electron 75.9999705 magnetization
augmentation part 11.2012745 magnetization
Broyden mixing:
rms(total) = 0.11463E-03 rms(broyden)= 0.11455E-03
rms(prec ) = 0.22946E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9545
6.6922 3.2985 2.6048 2.4497 1.7182 1.2817 1.2817 1.0961 1.0961 0.9336
0.9336 1.0919 0.9302
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.61129775
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98898252
PAW double counting = 9274.44116405 -9286.63301916
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.32152459
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47897715 eV
energy without entropy = -63.49057355 energy(sigma->0) = -63.48284262
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 614
total energy-change (2. order) :-0.3522370E-04 (-0.2172219E-06)
number of electron 75.9999705 magnetization
augmentation part 11.2012960 magnetization
Broyden mixing:
rms(total) = 0.14059E-03 rms(broyden)= 0.14052E-03
rms(prec ) = 0.17661E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9280
6.9625 3.6560 2.6439 2.2987 1.9556 1.3721 1.1085 1.1085 1.0894 1.0894
0.9379 0.9379 0.9450 0.8873
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.61665013
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98880913
PAW double counting = 9274.20321943 -9286.39491844
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.31619016
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47901238 eV
energy without entropy = -63.49060878 energy(sigma->0) = -63.48287784
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------
eigenvalue-minimisations : 480
total energy-change (2. order) :-0.4398221E-05 (-0.4255642E-07)
number of electron 75.9999705 magnetization
augmentation part 11.2012960 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 20.07863603
Ewald energy TEWEN = 1892.91261761
-Hartree energ DENC = -7511.62070926
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 342.98896776
PAW double counting = 9274.34721698 -9286.53894423
entropy T*S EENTRO = 0.01159640
eigenvalues EBANDS = -1201.31226582
atomic energy EATOM = 6405.65386775
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -63.47901678 eV
energy without entropy = -63.49061317 energy(sigma->0) = -63.48288224
--------------------------------------------------------------------------------------------------------
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 -96.0421 2 -95.7825 3 -76.7862 4 -86.0626 5 -86.0648
6 -86.0864 7 -85.7718 8 -85.6486 9 -86.3071 10 -85.6592
11 -86.3584 12 -85.5914
E-fermi : -6.2513 XC(G=0): -2.1643 alpha+bet : -1.1474
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -31.6482 2.00000
2 -30.7019 2.00000
3 -30.5615 2.00000
4 -30.0719 2.00000
5 -30.0383 2.00000
6 -29.8248 2.00000
7 -29.7318 2.00000
8 -29.6319 2.00000
9 -29.5800 2.00000
10 -20.0370 2.00000
11 -14.5454 2.00000
12 -14.0156 2.00000
13 -13.8778 2.00000
14 -13.0636 2.00000
15 -12.4947 2.00000
16 -12.3367 2.00000
17 -12.2130 2.00000
18 -12.1674 2.00000
19 -12.1012 2.00000
20 -11.7638 2.00000
21 -10.9991 2.00000
22 -10.9535 2.00000
23 -10.9183 2.00000
24 -10.7034 2.00000
25 -10.6531 2.00000
26 -10.5178 2.00000
27 -10.4941 2.00000
28 -10.4450 2.00000
29 -10.4363 2.00000
30 -10.3011 2.00000
31 -9.9206 2.00000
32 -9.8074 2.00000
33 -9.6773 2.00000
34 -9.5590 2.00000
35 -9.5224 2.00000
36 -9.4856 2.00000
37 -9.4013 2.00000
38 -6.4181 1.99667
39 -1.7476 -0.00000
40 -1.4493 -0.00000
41 -0.7384 0.00000
42 0.3292 0.00000
43 1.2083 0.00000
44 1.3536 0.00000
45 1.4728 0.00000
k-point 2 : 0.5000 0.0000 0.0000
band No. band energies occupation
1 -31.6490 2.00000
2 -30.7032 2.00000
3 -30.5628 2.00000
4 -30.0733 2.00000
5 -30.0397 2.00000
6 -29.8264 2.00000
7 -29.7332 2.00000
8 -29.6332 2.00000
9 -29.5813 2.00000
10 -20.0373 2.00000
11 -14.5461 2.00000
12 -14.0164 2.00000
13 -13.8787 2.00000
14 -13.0645 2.00000
15 -12.4957 2.00000
16 -12.3378 2.00000
17 -12.2140 2.00000
18 -12.1684 2.00000
19 -12.1023 2.00000
20 -11.7647 2.00000
21 -11.0003 2.00000
22 -10.9547 2.00000
23 -10.9195 2.00000
24 -10.7047 2.00000
25 -10.6542 2.00000
26 -10.5189 2.00000
27 -10.4955 2.00000
28 -10.4462 2.00000
29 -10.4378 2.00000
30 -10.3025 2.00000
31 -9.9221 2.00000
32 -9.8092 2.00000
33 -9.6789 2.00000
34 -9.5608 2.00000
35 -9.5237 2.00000
36 -9.4873 2.00000
37 -9.4028 2.00000
38 -6.4197 2.00009
39 -1.7514 -0.00000
40 -1.4627 -0.00000
41 -0.6792 0.00000
42 0.3582 0.00000
43 0.7553 0.00000
44 1.4945 0.00000
45 1.5583 0.00000
k-point 3 : 0.0000 0.5000 0.0000
band No. band energies occupation
1 -31.6490 2.00000
2 -30.7032 2.00000
3 -30.5628 2.00000
4 -30.0727 2.00000
5 -30.0397 2.00000
6 -29.8272 2.00000
7 -29.7332 2.00000
8 -29.6334 2.00000
9 -29.5810 2.00000
10 -20.0374 2.00000
11 -14.5460 2.00000
12 -14.0159 2.00000
13 -13.8796 2.00000
14 -13.0651 2.00000
15 -12.5065 2.00000
16 -12.3362 2.00000
17 -12.1960 2.00000
18 -12.1600 2.00000
19 -12.1021 2.00000
20 -11.7822 2.00000
21 -10.9902 2.00000
22 -10.9539 2.00000
23 -10.9177 2.00000
24 -10.7056 2.00000
25 -10.6512 2.00000
26 -10.5215 2.00000
27 -10.5076 2.00000
28 -10.4834 2.00000
29 -10.4169 2.00000
30 -10.2959 2.00000
31 -9.9241 2.00000
32 -9.8008 2.00000
33 -9.6631 2.00000
34 -9.5604 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
19.889 27.758 0.005 0.001 -0.004 0.009 0.003 -0.007
27.758 38.746 0.006 0.002 -0.005 0.012 0.004 -0.010
0.005 0.006 4.385 -0.000 0.002 8.183 -0.001 0.004
0.001 0.002 -0.000 4.387 0.000 -0.001 8.187 0.001
-0.004 -0.005 0.002 0.000 4.386 0.004 0.001 8.185
0.009 0.012 8.183 -0.001 0.004 15.280 -0.002 0.007
0.003 0.004 -0.001 8.187 0.001 -0.002 15.288 0.002
-0.007 -0.010 0.004 0.001 8.185 0.007 0.002 15.284
total augmentation occupancy for first ion, spin component: 1
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1.100 -0.774 5.270 -0.292 0.783 -1.704 0.125 -0.355
0.307 -0.211 -0.292 6.445 0.302 0.126 -2.223 -0.128
-0.912 0.638 0.783 0.302 5.974 -0.356 -0.127 -2.005
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0.367 -0.238 -0.355 -0.128 -2.005 0.151 0.051 0.709
------------------------ 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 -431.07074 3402.37040 -1078.39179 235.02488 15.70975 -155.22624
Hartree 1483.03271 5104.45053 924.14307 118.69951 -23.98048 -141.46568
E(xc) -408.72090 -408.94385 -408.87779 0.38655 0.14177 -0.00072
Local -2130.60778 -9612.03360 -931.10114 -326.93637 23.73860 296.26991
n-local -303.42632 -308.23115 -304.95250 2.76858 3.36530 -0.61557
augment 149.96696 153.44297 150.41629 -3.41011 -1.81595 0.03448
Kinetic 1609.81309 1639.31622 1618.37980 -26.09873 -17.34443 0.67581
Fock 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-------------------------------------------------------------------------------------
Total -10.9343511 -9.5498454 -10.3054203 0.4342925 -0.1854364 -0.3280009
in kB -17.5187695 -15.3005459 -16.5111107 0.6958136 -0.2971020 -0.5255155
external PRESSURE = -16.4434754 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
-----------------------------------------------------------------------------------------------
0.277E+02 -.400E+02 -.186E+02 -.269E+02 0.390E+02 0.182E+02 -.725E+00 0.110E+01 0.311E+00 0.684E-04 -.141E-03 -.983E-04
0.129E+02 0.547E+02 -.228E+02 -.133E+02 -.557E+02 0.230E+02 0.725E+00 0.894E+00 -.257E+00 -.257E-03 0.495E-04 -.129E-03
-.635E+02 0.260E+02 -.189E+03 0.609E+02 -.428E+02 0.223E+03 0.269E+01 0.167E+02 -.341E+02 -.180E-03 0.203E-03 0.446E-03
0.639E+02 -.215E+03 0.343E+03 -.653E+02 0.241E+03 -.387E+03 0.151E+01 -.261E+02 0.435E+02 0.908E-04 0.537E-04 0.176E-03
-.115E+03 -.179E+03 -.331E+03 0.135E+03 0.206E+03 0.369E+03 -.200E+02 -.270E+02 -.384E+02 -.105E-03 -.489E-03 -.480E-03
0.410E+03 -.620E+01 -.107E+03 -.457E+03 -.103E+02 0.118E+03 0.473E+02 0.165E+02 -.110E+02 0.511E-03 0.557E-04 -.547E-04
0.259E+03 -.679E+02 -.270E+03 -.284E+03 0.106E+03 0.293E+03 0.243E+02 -.376E+02 -.224E+02 0.195E-03 -.119E-04 -.370E-03
0.101E+03 0.218E+03 -.233E+03 -.111E+03 -.260E+03 0.258E+03 0.977E+01 0.418E+02 -.255E+02 0.199E-03 0.200E-03 -.285E-03
-.507E+03 -.129E+03 0.882E+02 0.547E+03 0.143E+03 -.100E+03 -.401E+02 -.141E+02 0.122E+02 0.735E-03 0.282E-03 0.483E-05
0.172E+03 0.125E+03 0.367E+03 -.189E+03 -.131E+03 -.415E+03 0.169E+02 0.623E+01 0.472E+02 0.183E-03 -.170E-04 0.248E-04
0.386E+02 0.126E+03 0.422E+03 -.495E+02 -.148E+03 -.456E+03 0.110E+02 0.220E+02 0.340E+02 -.320E-03 -.261E-03 -.256E-03
-.402E+03 0.946E+02 -.545E+02 0.452E+03 -.872E+02 0.548E+02 -.497E+02 -.746E+01 -.323E+00 -.682E-03 -.443E-04 -.184E-03
-----------------------------------------------------------------------------------------------
-.371E+01 0.710E+01 -.518E+01 0.000E+00 0.000E+00 0.185E-12 0.373E+01 -.711E+01 0.516E+01 0.438E-03 -.120E-03 -.121E-02
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
3.23666 7.69789 5.27169 0.066996 0.059976 -0.025808
3.28953 3.04909 5.44949 0.367226 -0.115940 -0.076787
4.33002 6.25338 5.17238 0.067720 -0.001038 -0.040607
3.19464 8.51784 3.92239 0.058931 0.081159 -0.001551
3.85292 8.53533 6.46134 -0.092423 0.066452 -0.032034
1.78365 7.19152 5.61476 -0.031478 -0.047304 0.070029
2.53267 4.24381 6.14957 -0.106224 0.094173 0.124527
2.97731 1.72450 6.25034 -0.043947 -0.225726 0.160094
5.56439 6.83299 4.74195 -0.021001 -0.014242 -0.017040
2.76046 2.85562 3.97468 -0.007792 0.045603 -0.122716
3.86119 5.54641 4.00368 0.008632 0.107299 -0.037188
4.86059 3.27913 5.46045 -0.266639 -0.050414 -0.000917
-----------------------------------------------------------------------------------
total drift: 0.022744 -0.004227 -0.021067
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -63.4790167767 eV
energy without entropy= -63.4906131745 energy(sigma->0) = -63.48288224
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
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 0.947 0.494 2.079
2 0.614 0.961 0.562 2.137
3 1.062 1.838 0.038 2.938
4 1.476 3.746 0.006 5.228
5 1.476 3.746 0.006 5.228
6 1.476 3.747 0.006 5.230
7 1.474 3.755 0.006 5.235
8 1.474 3.755 0.006 5.235
9 1.494 3.642 0.011 5.147
10 1.474 3.752 0.006 5.233
11 1.494 3.644 0.010 5.148
12 1.475 3.748 0.006 5.229
--------------------------------------------------
tot 15.63 37.28 1.16 54.07
total amount of memory used by VASP MPI-rank0 241666. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1618. 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): 174.491
User time (sec): 173.715
System time (sec): 0.776
Elapsed time (sec): 174.607
Maximum memory used (kb): 904024.
Average memory used (kb): N/A
Minor page faults: 175747
Major page faults: 0
Voluntary context switches: 2379