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 2025.09.28 22:04:18
running on 4 total cores
distrk: each k-point on 4 cores, 1 groups
distr: one band on NCORE= 1 cores, 4 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 400.000
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 60
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 0.77 0.72 0.32
NPAR = 4
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE F 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE C 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE 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
POTCAR: PAW_PBE H 15Jun2001
local pseudopotential read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
Optimization of the real space projectors (new method)
maximal supplied QI-value = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.30 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.053 115.676 0.49E-03 0.72E-03 0.18E-06
0 8 10.053 87.132 0.49E-03 0.71E-03 0.18E-06
1 7 10.053 4.429 0.32E-03 0.31E-03 0.18E-06
1 7 10.053 2.733 0.23E-03 0.19E-03 0.20E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 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
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE C 08Apr2002 :
energy of atom 1 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE F 08Apr2002 :
energy of atom 2 EATOM= -659.6475
kinetic energy error for atom= 0.1978 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 3 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
POSCAR: No title
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.383 0.308 0.444- 10 1.35 8 1.35 7 1.37 2 1.64
2 0.502 0.397 0.514- 11 1.01 9 1.46 3 1.60 1 1.64
3 0.633 0.388 0.423- 6 1.36 4 1.36 5 1.36 2 1.60
4 0.729 0.449 0.497- 3 1.36
5 0.684 0.268 0.381- 3 1.36
6 0.608 0.464 0.314- 3 1.36
7 0.405 0.178 0.408- 1 1.37
8 0.281 0.309 0.534- 1 1.35
9 0.537 0.307 0.624- 2 1.46
10 0.345 0.377 0.334- 1 1.35
11 0.477 0.493 0.530- 2 1.01
12 0.511 0.840 0.457-
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)
0.383035400 0.308354030 0.444484750
0.501539860 0.396958280 0.514227900
0.633082470 0.387500670 0.422851610
0.728713190 0.449327730 0.497350750
0.683661510 0.268322970 0.380629300
0.607706360 0.463999040 0.313769140
0.405007630 0.177841770 0.408039970
0.281499780 0.308976340 0.534106470
0.537289490 0.307431470 0.624161620
0.345264920 0.376622690 0.334275660
0.476973470 0.493150080 0.530364740
0.510905770 0.839951380 0.456819820
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= 40
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 = 1427 max aug-charges IRDMAX= 1789
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 = 3 7 2
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 = 644.9 eV augmentation charge cutoff
NELM = 60; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050 -0.00050
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 = 12.01 19.00 1.00
Ionic Valenz
ZVAL = 4.00 7.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 0.77 0.72 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 63.0000 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 = 0.63E-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 = 0.651411 1.230988 5.773444 0.424336
Thomas-Fermi vector in A = 1.721002
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 8
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)
0.38303540 0.30835403 0.44448475
0.50153986 0.39695828 0.51422790
0.63308247 0.38750067 0.42285161
0.72871319 0.44932773 0.49735075
0.68366151 0.26832297 0.38062930
0.60770636 0.46399904 0.31376914
0.40500763 0.17784177 0.40803997
0.28149978 0.30897634 0.53410647
0.53728949 0.30743147 0.62416162
0.34526492 0.37662269 0.33427566
0.47697347 0.49315008 0.53036474
0.51090577 0.83995138 0.45681982
position of ions in cartesian coordinates (Angst):
3.83035400 3.08354030 4.44484750
5.01539860 3.96958280 5.14227900
6.33082470 3.87500670 4.22851610
7.28713190 4.49327730 4.97350750
6.83661510 2.68322970 3.80629300
6.07706360 4.63999040 3.13769140
4.05007630 1.77841770 4.08039970
2.81499780 3.08976340 5.34106470
5.37289490 3.07431470 6.24161620
3.45264920 3.76622690 3.34275660
4.76973470 4.93150080 5.30364740
5.10905770 8.39951380 4.56819820
--------------------------------------------------------------------------------------------------------
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 85062. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 1268. kBytes
fftplans : 9085. kBytes
grid : 21280. kBytes
one-center: 36. kBytes
wavefun : 23393. 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 63.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1340
Maximum index for augmentation-charges 397 (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 : 832
total energy-change (2. order) : 0.6293338E+03 (-0.2049374E+04)
number of electron 63.0000000 magnetization
augmentation part 63.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6825.12254441
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 303.83947223
PAW double counting = 4104.28886790 -4141.72589677
entropy T*S EENTRO = -0.00379554
eigenvalues EBANDS = -406.63167017
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 629.33376684 eV
energy without entropy = 629.33756238 energy(sigma->0) = 629.33503202
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 976
total energy-change (2. order) :-0.5448294E+03 (-0.5183775E+03)
number of electron 63.0000000 magnetization
augmentation part 63.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6825.12254441
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 303.83947223
PAW double counting = 4104.28886790 -4141.72589677
entropy T*S EENTRO = -0.00930343
eigenvalues EBANDS = -951.45554868
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 84.50438045 eV
energy without entropy = 84.51368388 energy(sigma->0) = 84.50748159
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 760
total energy-change (2. order) :-0.1420978E+03 (-0.1413991E+03)
number of electron 63.0000000 magnetization
augmentation part 63.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6825.12254441
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 303.83947223
PAW double counting = 4104.28886790 -4141.72589677
entropy T*S EENTRO = -0.05602340
eigenvalues EBANDS = -1093.50665359
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -57.59344443 eV
energy without entropy = -57.53742103 energy(sigma->0) = -57.57476997
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 752
total energy-change (2. order) :-0.3906575E+01 (-0.3891305E+01)
number of electron 63.0000000 magnetization
augmentation part 63.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6825.12254441
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 303.83947223
PAW double counting = 4104.28886790 -4141.72589677
entropy T*S EENTRO = -0.05641654
eigenvalues EBANDS = -1097.41283522
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -61.50001920 eV
energy without entropy = -61.44360266 energy(sigma->0) = -61.48121369
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 864
total energy-change (2. order) :-0.7726781E-01 (-0.7722786E-01)
number of electron 62.9999893 magnetization
augmentation part 9.5682466 magnetization
Broyden mixing:
rms(total) = 0.13386E+01 rms(broyden)= 0.13318E+01
rms(prec ) = 0.15997E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6825.12254441
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 303.83947223
PAW double counting = 4104.28886790 -4141.72589677
entropy T*S EENTRO = -0.05641656
eigenvalues EBANDS = -1097.49010301
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -61.57728701 eV
energy without entropy = -61.52087045 energy(sigma->0) = -61.55848149
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 768
total energy-change (2. order) : 0.2915420E+01 (-0.1076822E+01)
number of electron 62.9999898 magnetization
augmentation part 9.0971802 magnetization
Broyden mixing:
rms(total) = 0.68329E+00 rms(broyden)= 0.68205E+00
rms(prec ) = 0.74949E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2360
1.2360
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6875.28141946
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 307.65273410
PAW double counting = 4669.26645588 -4708.34271121
entropy T*S EENTRO = -0.05641546
eigenvalues EBANDS = -1046.58984437
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.66186692 eV
energy without entropy = -58.60545146 energy(sigma->0) = -58.64306177
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 800
total energy-change (2. order) : 0.1754967E+00 (-0.9891038E-01)
number of electron 62.9999898 magnetization
augmentation part 9.1041290 magnetization
Broyden mixing:
rms(total) = 0.32520E+00 rms(broyden)= 0.32514E+00
rms(prec ) = 0.36083E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5602
1.0640 2.0564
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6884.47321559
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.30315712
PAW double counting = 5095.98610638 -5134.15090384
entropy T*S EENTRO = -0.05641551
eigenvalues EBANDS = -1038.78443240
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48637025 eV
energy without entropy = -58.42995474 energy(sigma->0) = -58.46756508
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 752
total energy-change (2. order) : 0.1089379E-01 (-0.1482866E-01)
number of electron 62.9999898 magnetization
augmentation part 9.1165475 magnetization
Broyden mixing:
rms(total) = 0.61473E-01 rms(broyden)= 0.61415E-01
rms(prec ) = 0.77839E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4933
2.4001 1.0398 1.0398
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6891.50444947
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.79670258
PAW double counting = 5478.44740128 -5516.00713856
entropy T*S EENTRO = -0.05641564
eigenvalues EBANDS = -1032.84091025
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.47547646 eV
energy without entropy = -58.41906082 energy(sigma->0) = -58.45667124
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 800
total energy-change (2. order) :-0.7511273E-03 (-0.2119689E-02)
number of electron 62.9999898 magnetization
augmentation part 9.1027163 magnetization
Broyden mixing:
rms(total) = 0.23617E-01 rms(broyden)= 0.23586E-01
rms(prec ) = 0.34793E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5465
2.3826 1.8199 0.9917 0.9917
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6894.67717453
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 309.00642284
PAW double counting = 5562.58678450 -5600.08109975
entropy T*S EENTRO = -0.05641568
eigenvalues EBANDS = -1029.94407858
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.47622758 eV
energy without entropy = -58.41981191 energy(sigma->0) = -58.45742236
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 760
total energy-change (2. order) : 0.2876029E-04 (-0.3230459E-03)
number of electron 62.9999898 magnetization
augmentation part 9.1037993 magnetization
Broyden mixing:
rms(total) = 0.85049E-02 rms(broyden)= 0.84981E-02
rms(prec ) = 0.18436E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4932
2.4190 1.9146 1.0431 1.0431 1.0462
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6894.90695598
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99509962
PAW double counting = 5569.90402051 -5607.35731654
entropy T*S EENTRO = -0.05641573
eigenvalues EBANDS = -1029.74396432
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.47619882 eV
energy without entropy = -58.41978310 energy(sigma->0) = -58.45739358
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 744
total energy-change (2. order) :-0.6496832E-03 (-0.3724999E-04)
number of electron 62.9999898 magnetization
augmentation part 9.1044980 magnetization
Broyden mixing:
rms(total) = 0.43577E-02 rms(broyden)= 0.43553E-02
rms(prec ) = 0.12729E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5616
2.5172 2.2004 1.6504 1.0144 1.0144 0.9726
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6895.11993973
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.98983356
PAW double counting = 5570.42108660 -5607.86974875
entropy T*S EENTRO = -0.05641576
eigenvalues EBANDS = -1029.53099803
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.47684851 eV
energy without entropy = -58.42043275 energy(sigma->0) = -58.45804325
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 720
total energy-change (2. order) :-0.1433136E-02 (-0.5012590E-04)
number of electron 62.9999898 magnetization
augmentation part 9.1049962 magnetization
Broyden mixing:
rms(total) = 0.32451E-02 rms(broyden)= 0.32424E-02
rms(prec ) = 0.74425E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6179
2.8271 2.3780 1.5284 1.5284 1.0165 1.0165 1.0301
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6895.56811709
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99039927
PAW double counting = 5568.36763657 -5605.82031489
entropy T*S EENTRO = -0.05641580
eigenvalues EBANDS = -1029.08080330
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.47828164 eV
energy without entropy = -58.42186584 energy(sigma->0) = -58.45947637
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 720
total energy-change (2. order) :-0.1286110E-02 (-0.3009854E-04)
number of electron 62.9999898 magnetization
augmentation part 9.1033890 magnetization
Broyden mixing:
rms(total) = 0.19789E-02 rms(broyden)= 0.19761E-02
rms(prec ) = 0.41958E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7020
3.6768 2.4432 2.0492 0.9687 0.9687 1.1583 1.1756 1.1756
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6895.95602493
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99816710
PAW double counting = 5567.14033356 -5604.59948120
entropy T*S EENTRO = -0.05641583
eigenvalues EBANDS = -1028.69548005
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.47956775 eV
energy without entropy = -58.42315192 energy(sigma->0) = -58.46076248
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 752
total energy-change (2. order) :-0.6304791E-03 (-0.9849721E-05)
number of electron 62.9999898 magnetization
augmentation part 9.1041255 magnetization
Broyden mixing:
rms(total) = 0.10601E-02 rms(broyden)= 0.10585E-02
rms(prec ) = 0.24394E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8315
4.7303 2.5320 2.2033 1.4045 1.4045 0.9678 0.9678 1.1367 1.1367
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6896.00220559
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99229444
PAW double counting = 5566.47970725 -5603.93374212
entropy T*S EENTRO = -0.05641585
eigenvalues EBANDS = -1028.64916996
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48019823 eV
energy without entropy = -58.42378238 energy(sigma->0) = -58.46139295
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 624
total energy-change (2. order) :-0.4824288E-03 (-0.5529663E-05)
number of electron 62.9999898 magnetization
augmentation part 9.1040322 magnetization
Broyden mixing:
rms(total) = 0.72752E-03 rms(broyden)= 0.72696E-03
rms(prec ) = 0.13997E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8983
5.6542 2.7248 2.2774 1.9251 1.2029 1.2029 1.0420 1.0420 0.9987 0.9131
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6896.02950396
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99053021
PAW double counting = 5566.82964886 -5604.28217086
entropy T*S EENTRO = -0.05641586
eigenvalues EBANDS = -1028.62210266
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48068066 eV
energy without entropy = -58.42426480 energy(sigma->0) = -58.46187537
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 560
total energy-change (2. order) :-0.1679200E-03 (-0.1337328E-05)
number of electron 62.9999898 magnetization
augmentation part 9.1039694 magnetization
Broyden mixing:
rms(total) = 0.38391E-03 rms(broyden)= 0.38351E-03
rms(prec ) = 0.80445E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0158
6.5752 3.1282 2.4461 2.1651 1.5279 1.1664 1.1664 1.0263 1.0263 1.0067
0.9388
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6896.03529021
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99016030
PAW double counting = 5567.04896119 -5604.50073457
entropy T*S EENTRO = -0.05641586
eigenvalues EBANDS = -1028.61686304
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48084858 eV
energy without entropy = -58.42443272 energy(sigma->0) = -58.46204329
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 528
total energy-change (2. order) :-0.1326381E-03 (-0.1322932E-05)
number of electron 62.9999898 magnetization
augmentation part 9.1039875 magnetization
Broyden mixing:
rms(total) = 0.38419E-03 rms(broyden)= 0.38405E-03
rms(prec ) = 0.53010E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9834
6.9446 3.2717 2.4980 2.0657 1.7647 1.1679 1.1679 1.0549 1.0549 0.9173
0.9173 0.9766
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6896.03537962
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.99002102
PAW double counting = 5567.26712952 -5604.71883130
entropy T*S EENTRO = -0.05641586
eigenvalues EBANDS = -1028.61683859
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48098122 eV
energy without entropy = -58.42456536 energy(sigma->0) = -58.46217593
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 504
total energy-change (2. order) :-0.2592862E-04 (-0.3265405E-06)
number of electron 62.9999898 magnetization
augmentation part 9.1040271 magnetization
Broyden mixing:
rms(total) = 0.16012E-03 rms(broyden)= 0.15984E-03
rms(prec ) = 0.26287E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0772
7.5849 3.7829 2.5472 2.2129 2.2129 1.3338 1.1363 1.1363 0.9430 0.9430
1.0469 1.0620 1.0620
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6896.03172263
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.98987344
PAW double counting = 5567.18233967 -5604.63431960
entropy T*S EENTRO = -0.05641585
eigenvalues EBANDS = -1028.62009577
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48100715 eV
energy without entropy = -58.42459129 energy(sigma->0) = -58.46220186
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 448
total energy-change (2. order) :-0.2672687E-04 (-0.2760968E-06)
number of electron 62.9999898 magnetization
augmentation part 9.1040324 magnetization
Broyden mixing:
rms(total) = 0.19602E-03 rms(broyden)= 0.19597E-03
rms(prec ) = 0.24691E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0646
7.9491 4.2892 2.7294 2.4057 2.0096 1.3807 1.0663 1.0663 1.0623 1.0623
0.9400 0.9400 1.0018 1.0018
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 15.25316852
Ewald energy TEWEN = 2496.94927145
-Hartree energ DENC = -6896.03089123
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 308.98991695
PAW double counting = 5567.06829115 -5604.52061305
entropy T*S EENTRO = -0.05641585
eigenvalues EBANDS = -1028.62065544
atomic energy EATOM = 5082.48689363
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -58.48103387 eV
energy without entropy = -58.42461802 energy(sigma->0) = -58.46222859
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------