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 2024.08.17 00:12:44
running on 3 total cores
distrk: each k-point on 3 cores, 1 groups
distr: one band on NCORE= 1 cores, 3 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 = 95
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 0.73 0.77 0.32
NPAR = 3
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE Si 05Jan2001
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE O 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
kinetic energy density of atom read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE 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 H 15Jun2001
local pseudopotential read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 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 = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
PAW_PBE Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE C 08Apr2002 :
energy of atom 3 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 4 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 0.369 0.493 0.487- 3 1.60 2 1.62 4 1.63 5 1.74
2 0.359 0.566 0.407- 6 1.43 1 1.62
3 0.447 0.498 0.511- 7 1.44 1 1.60
4 0.341 0.393 0.463- 8 1.44 1 1.63
5 0.319 0.520 0.578- 9 1.28 1 1.74
6 0.297 0.584 0.364- 12 1.10 10 1.10 11 1.10 2 1.43
7 0.478 0.454 0.586- 14 1.10 15 1.10 13 1.10 3 1.44
8 0.370 0.341 0.392- 16 1.10 18 1.10 17 1.10 4 1.44
9 0.317 0.597 0.614- 20 1.11 21 1.13 5 1.28
10 0.277 0.524 0.331- 6 1.10
11 0.260 0.610 0.411- 6 1.10
12 0.306 0.635 0.313- 6 1.10
13 0.459 0.385 0.594- 7 1.10
14 0.532 0.452 0.574- 7 1.10
15 0.468 0.491 0.648- 7 1.10
16 0.344 0.276 0.391- 8 1.10
17 0.362 0.374 0.327- 8 1.10
18 0.423 0.329 0.402- 8 1.10
19 0.415 0.657 0.644-
20 0.323 0.658 0.575- 9 1.11
21 0.280 0.601 0.671- 9 1.13
22 0.546 0.750 0.582-
LATTYP: Found a simple tetragonal cell.
ALAT = 15.0000000000
C/A-ratio = 1.3333333333
Lattice vectors:
A1 = ( 0.0000000000, 15.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 0.0000000000, 15.0000000000)
A3 = ( 20.0000000000, 0.0000000000, 0.0000000000)
Analysis of symmetry for initial positions (statically):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The static configuration has the point symmetry C_1 .
Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The dynamic configuration has the point symmetry C_1 .
Analysis of constrained symmetry for selective dynamics:
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The constrained 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 : 4500.0000
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
position of ions in fractional coordinates (direct lattice)
0.368724440 0.492844010 0.486519560
0.359055620 0.565539440 0.407452430
0.446684410 0.498205430 0.511252030
0.341314030 0.393018120 0.462962630
0.318822570 0.519622560 0.577777780
0.297147470 0.583786680 0.363728340
0.477695940 0.454325150 0.585574710
0.369531050 0.340730440 0.391753730
0.317272220 0.596737790 0.614347880
0.276633550 0.523749480 0.331323090
0.259561700 0.609564580 0.411141340
0.306289210 0.634710150 0.312589190
0.459375090 0.385441820 0.593571640
0.531854400 0.452440370 0.573561550
0.468191520 0.491371660 0.647607120
0.343598060 0.276252530 0.391068820
0.362411630 0.373616350 0.326784400
0.423361780 0.329369800 0.402115990
0.414622440 0.656532370 0.643908590
0.323476550 0.658453590 0.574743130
0.280459700 0.600852160 0.671157240
0.546296880 0.750441730 0.581673660
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
6 6
7 7
8 8
9 9
10 10
11 11
12 12
13 13
14 14
15 15
16 16
17 17
18 18
19 19
20 20
21 21
22 22
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 1 1 1
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.050000000 0.000000000 0.000000000 1.000000000 0.000000000 0.000000000
0.000000000 0.066666667 0.000000000 0.000000000 1.000000000 0.000000000
0.000000000 0.000000000 0.066666667 0.000000000 0.000000000 1.000000000
Length of vectors
0.050000000 0.066666667 0.066666667
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 1 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 1 k-points in BZ NKDIM = 1 number of bands NBANDS= 42
number of dos NEDOS = 301 number of ions NIONS = 22
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 627200
max r-space proj IRMAX = 1586 max aug-charges IRDMAX= 4859
dimension x,y,z NGX = 98 NGY = 80 NGZ = 80
dimension x,y,z NGXF= 196 NGYF= 160 NGZF= 160
support grid NGXF= 196 NGYF= 160 NGZF= 160
ions per type = 1 4 4 13
NGX,Y,Z is equivalent to a cutoff of 8.15, 8.87, 8.87 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.29, 17.73, 17.73 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. 32.61 24.46 24.46*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 644.9 eV augmentation charge cutoff
NELM = 95; 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 -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= -0.914E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 16.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 28.09 16.00 12.01 1.00
Ionic Valenz
ZVAL = 4.00 6.00 4.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.77 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00
NELECT = 57.0000 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 = 0.60E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 204.55 1380.34
Fermi-wavevector in a.u.,A,eV,Ry = 0.381618 0.721154 1.981449 0.145632
Thomas-Fermi vector in A = 1.317250
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 13
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 : 4500.00
direct lattice vectors reciprocal lattice vectors
20.000000000 0.000000000 0.000000000 0.050000000 0.000000000 0.000000000
0.000000000 15.000000000 0.000000000 0.000000000 0.066666667 0.000000000
0.000000000 0.000000000 15.000000000 0.000000000 0.000000000 0.066666667
length of vectors
20.000000000 15.000000000 15.000000000 0.050000000 0.066666667 0.066666667
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 1.000
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 1.000
position of ions in fractional coordinates (direct lattice)
0.36872444 0.49284401 0.48651956
0.35905562 0.56553944 0.40745243
0.44668441 0.49820543 0.51125203
0.34131403 0.39301812 0.46296263
0.31882257 0.51962256 0.57777778
0.29714747 0.58378668 0.36372834
0.47769594 0.45432515 0.58557471
0.36953105 0.34073044 0.39175373
0.31727222 0.59673779 0.61434788
0.27663355 0.52374948 0.33132309
0.25956170 0.60956458 0.41114134
0.30628921 0.63471015 0.31258919
0.45937509 0.38544182 0.59357164
0.53185440 0.45244037 0.57356155
0.46819152 0.49137166 0.64760712
0.34359806 0.27625253 0.39106882
0.36241163 0.37361635 0.32678440
0.42336178 0.32936980 0.40211599
0.41462244 0.65653237 0.64390859
0.32347655 0.65845359 0.57474313
0.28045970 0.60085216 0.67115724
0.54629688 0.75044173 0.58167366
position of ions in cartesian coordinates (Angst):
7.37448880 7.39266015 7.29779340
7.18111240 8.48309160 6.11178645
8.93368820 7.47308145 7.66878045
6.82628060 5.89527180 6.94443945
6.37645140 7.79433840 8.66666670
5.94294940 8.75680020 5.45592510
9.55391880 6.81487725 8.78362065
7.39062100 5.11095660 5.87630595
6.34544440 8.95106685 9.21521820
5.53267100 7.85624220 4.96984635
5.19123400 9.14346870 6.16712010
6.12578420 9.52065225 4.68883785
9.18750180 5.78162730 8.90357460
10.63708800 6.78660555 8.60342325
9.36383040 7.37057490 9.71410680
6.87196120 4.14378795 5.86603230
7.24823260 5.60424525 4.90176600
8.46723560 4.94054700 6.03173985
8.29244880 9.84798555 9.65862885
6.46953100 9.87680385 8.62114695
5.60919400 9.01278240 10.06735860
10.92593760 11.25662595 8.72510490
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 81909
maximum and minimum number of plane-waves per node : 81909 81909
maximum number of plane-waves: 81909
maximum index in each direction:
IXMAX= 32 IYMAX= 24 IZMAX= 24
IXMIN= -32 IYMIN= -24 IZMIN= -24
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 140 to avoid them
WARNING: aliasing errors must be expected set NGY to 98 to avoid them
WARNING: aliasing errors must be expected set NGZ to 98 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 258332. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 2082. kBytes
fftplans : 59758. kBytes
grid : 148047. kBytes
one-center: 67. kBytes
wavefun : 18378. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 65 NGY = 49 NGZ = 49
(NGX =196 NGY =160 NGZ =160)
gives a total of 156065 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 57.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1502
Maximum index for augmentation-charges 1511 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.107
Maximum number of real-space cells 2x 3x 3
Maximum number of reciprocal cells 3x 3x 3
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 102
total energy-change (2. order) : 0.5142519E+03 (-0.1199471E+04)
number of electron 57.0000000 magnetization
augmentation part 57.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -5949.26621859
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.73774590
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.02538185
eigenvalues EBANDS = -324.57352972
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 514.25193721 eV
energy without entropy = 514.27731907 energy(sigma->0) = 514.26039783
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 141
total energy-change (2. order) :-0.3834974E+03 (-0.3619872E+03)
number of electron 57.0000000 magnetization
augmentation part 57.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -5949.26621859
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.73774590
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.02913562
eigenvalues EBANDS = -708.06716589
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 130.75454728 eV
energy without entropy = 130.78368290 energy(sigma->0) = 130.76425915
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 114
total energy-change (2. order) :-0.2205893E+03 (-0.2179716E+03)
number of electron 57.0000000 magnetization
augmentation part 57.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -5949.26621859
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.73774590
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.05616208
eigenvalues EBANDS = -928.62942154
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -89.83473484 eV
energy without entropy = -89.77857276 energy(sigma->0) = -89.81601414
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 105
total energy-change (2. order) :-0.3219688E+02 (-0.3200558E+02)
number of electron 57.0000000 magnetization
augmentation part 57.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -5949.26621859
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.73774590
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -960.82604348
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -122.03161365 eV
energy without entropy = -121.97519469 energy(sigma->0) = -122.01280733
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 114
total energy-change (2. order) :-0.8362226E+00 (-0.8349401E+00)
number of electron 57.0000005 magnetization
augmentation part 3.5741026 magnetization
Broyden mixing:
rms(total) = 0.20611E+01 rms(broyden)= 0.20589E+01
rms(prec ) = 0.22065E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -5949.26621859
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.73774590
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.05641896
eigenvalues EBANDS = -961.66226609
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -122.86783626 eV
energy without entropy = -122.81141730 energy(sigma->0) = -122.84902994
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 108
total energy-change (2. order) : 0.8603066E+01 (-0.2782635E+01)
number of electron 57.0000007 magnetization
augmentation part 3.1007509 magnetization
Broyden mixing:
rms(total) = 0.10786E+01 rms(broyden)= 0.10781E+01
rms(prec ) = 0.11339E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2535
1.2535
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6063.04931158
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 190.14129338
PAW double counting = 3019.39379718 -3012.86621397
entropy T*S EENTRO = -0.05629774
eigenvalues EBANDS = -844.20179396
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -114.26476995 eV
energy without entropy = -114.20847221 energy(sigma->0) = -114.24600404
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 123
total energy-change (2. order) : 0.1408189E+01 (-0.4651853E+00)
number of electron 57.0000006 magnetization
augmentation part 3.0756912 magnetization
Broyden mixing:
rms(total) = 0.49603E+00 rms(broyden)= 0.49589E+00
rms(prec ) = 0.52677E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3518
0.9497 1.7540
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6097.68128774
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 192.63650258
PAW double counting = 4123.89276272 -4117.48418477
entropy T*S EENTRO = -0.05449379
eigenvalues EBANDS = -810.53963696
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.85658123 eV
energy without entropy = -112.80208744 energy(sigma->0) = -112.83841663
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 114
total energy-change (2. order) : 0.3628497E+00 (-0.1496885E+00)
number of electron 57.0000006 magnetization
augmentation part 3.0663561 magnetization
Broyden mixing:
rms(total) = 0.19923E+00 rms(broyden)= 0.19914E+00
rms(prec ) = 0.22010E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3624
2.1152 1.2004 0.7717
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6124.36687087
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 194.25009935
PAW double counting = 4833.82973196 -4827.48615949
entropy T*S EENTRO = -0.05637203
eigenvalues EBANDS = -785.03791722
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.49373157 eV
energy without entropy = -112.43735953 energy(sigma->0) = -112.47494089
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 105
total energy-change (2. order) : 0.9120711E-01 (-0.2619887E-01)
number of electron 57.0000006 magnetization
augmentation part 3.0712411 magnetization
Broyden mixing:
rms(total) = 0.70905E-01 rms(broyden)= 0.70875E-01
rms(prec ) = 0.90474E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3190
2.2149 1.3734 0.9592 0.7285
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6135.97408186
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 194.92351666
PAW double counting = 5098.91339494 -5092.57580459
entropy T*S EENTRO = -0.05540470
eigenvalues EBANDS = -774.00790165
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.40252446 eV
energy without entropy = -112.34711976 energy(sigma->0) = -112.38405622
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 114
total energy-change (2. order) : 0.2092130E-01 (-0.1051694E-01)
number of electron 57.0000006 magnetization
augmentation part 3.0676180 magnetization
Broyden mixing:
rms(total) = 0.43300E-01 rms(broyden)= 0.43270E-01
rms(prec ) = 0.61295E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2521
2.2160 1.6518 1.0251 0.7375 0.6303
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6141.50607621
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.15382860
PAW double counting = 5128.03522894 -5121.70521687
entropy T*S EENTRO = -0.05636907
eigenvalues EBANDS = -768.67675529
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.38160316 eV
energy without entropy = -112.32523409 energy(sigma->0) = -112.36281347
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 105
total energy-change (2. order) : 0.6338386E-02 (-0.2806919E-02)
number of electron 57.0000006 magnetization
augmentation part 3.0633641 magnetization
Broyden mixing:
rms(total) = 0.25842E-01 rms(broyden)= 0.25835E-01
rms(prec ) = 0.41618E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.2595
2.0712 2.0712 1.0208 1.0208 0.7760 0.5971
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6145.81034901
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.25582124
PAW double counting = 5126.88601002 -5120.55738296
entropy T*S EENTRO = -0.05606691
eigenvalues EBANDS = -764.46705389
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.37526477 eV
energy without entropy = -112.31919786 energy(sigma->0) = -112.35657580
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 105
total energy-change (2. order) : 0.1959239E-02 (-0.4556341E-03)
number of electron 57.0000006 magnetization
augmentation part 3.0656599 magnetization
Broyden mixing:
rms(total) = 0.14093E-01 rms(broyden)= 0.14090E-01
rms(prec ) = 0.29069E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4185
2.8041 2.4284 1.4364 0.9564 0.9564 0.7706 0.5773
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6149.23012645
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.30447960
PAW double counting = 5116.58271351 -5110.24651640
entropy T*S EENTRO = -0.05614860
eigenvalues EBANDS = -761.10146394
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.37330553 eV
energy without entropy = -112.31715694 energy(sigma->0) = -112.35458933
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) :-0.3531913E-02 (-0.9686610E-03)
number of electron 57.0000006 magnetization
augmentation part 3.0656606 magnetization
Broyden mixing:
rms(total) = 0.11421E-01 rms(broyden)= 0.11417E-01
rms(prec ) = 0.18108E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4007
2.9885 2.3815 1.3729 1.0197 1.0197 1.0646 0.7854 0.5733
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6156.08001780
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.41944641
PAW double counting = 5104.15287499 -5097.81605703
entropy T*S EENTRO = -0.05607938
eigenvalues EBANDS = -754.37076138
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.37683744 eV
energy without entropy = -112.32075806 energy(sigma->0) = -112.35814432
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 105
total energy-change (2. order) :-0.7670037E-02 (-0.4586838E-03)
number of electron 57.0000006 magnetization
augmentation part 3.0620628 magnetization
Broyden mixing:
rms(total) = 0.75292E-02 rms(broyden)= 0.75188E-02
rms(prec ) = 0.12057E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5363
3.7509 2.4170 1.9132 1.6197 0.9459 0.9459 0.8706 0.7925 0.5710
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6158.62378394
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.45359335
PAW double counting = 5104.88178316 -5098.54829906
entropy T*S EENTRO = -0.05612570
eigenvalues EBANDS = -751.86543204
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.38450748 eV
energy without entropy = -112.32838178 energy(sigma->0) = -112.36579891
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) :-0.7568405E-02 (-0.2060382E-03)
number of electron 57.0000006 magnetization
augmentation part 3.0625880 magnetization
Broyden mixing:
rms(total) = 0.58959E-02 rms(broyden)= 0.58935E-02
rms(prec ) = 0.80084E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6392
4.9829 2.5880 2.2667 1.3172 0.9933 0.9933 0.5733 0.9369 0.9369 0.8040
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6160.65320215
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.45694220
PAW double counting = 5103.41342803 -5097.07265487
entropy T*S EENTRO = -0.05614119
eigenvalues EBANDS = -749.85420466
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.39207589 eV
energy without entropy = -112.33593470 energy(sigma->0) = -112.37336216
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 102
total energy-change (2. order) :-0.3731793E-02 (-0.7944967E-04)
number of electron 57.0000006 magnetization
augmentation part 3.0630900 magnetization
Broyden mixing:
rms(total) = 0.27853E-02 rms(broyden)= 0.27832E-02
rms(prec ) = 0.43975E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6692
5.7047 2.6223 2.3576 1.3810 1.0806 1.0806 0.9954 0.9954 0.7855 0.7855
0.5725
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6161.46591603
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.45606718
PAW double counting = 5103.60564323 -5097.26332934
entropy T*S EENTRO = -0.05611656
eigenvalues EBANDS = -749.04591289
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.39580768 eV
energy without entropy = -112.33969112 energy(sigma->0) = -112.37710216
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) :-0.4119979E-02 (-0.3574421E-04)
number of electron 57.0000006 magnetization
augmentation part 3.0635704 magnetization
Broyden mixing:
rms(total) = 0.16078E-02 rms(broyden)= 0.16068E-02
rms(prec ) = 0.27355E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8084
6.6280 3.1288 2.3853 1.9557 1.3740 1.0500 1.0500 0.9745 0.9745 0.5729
0.8035 0.8035
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6161.71674046
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.44869543
PAW double counting = 5105.71455760 -5099.37131674
entropy T*S EENTRO = -0.05611529
eigenvalues EBANDS = -748.79276492
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.39992766 eV
energy without entropy = -112.34381236 energy(sigma->0) = -112.38122256
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 114
total energy-change (2. order) :-0.3265719E-02 (-0.3211639E-04)
number of electron 57.0000006 magnetization
augmentation part 3.0633719 magnetization
Broyden mixing:
rms(total) = 0.11934E-02 rms(broyden)= 0.11931E-02
rms(prec ) = 0.17482E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8565
7.3965 3.2485 2.3602 2.3602 1.1129 1.1129 1.1977 1.1977 0.5729 0.9742
0.9742 0.8133 0.8133
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6161.87370280
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.44420472
PAW double counting = 5106.84056665 -5100.49777472
entropy T*S EENTRO = -0.05610478
eigenvalues EBANDS = -748.63413919
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.40319338 eV
energy without entropy = -112.34708860 energy(sigma->0) = -112.38449178
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) :-0.1261234E-02 (-0.9297501E-05)
number of electron 57.0000006 magnetization
augmentation part 3.0633682 magnetization
Broyden mixing:
rms(total) = 0.65119E-03 rms(broyden)= 0.65093E-03
rms(prec ) = 0.10106E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9012
7.5840 3.9474 2.4149 2.4149 1.2301 1.2301 1.3158 1.3158 1.0242 1.0242
0.5729 0.9073 0.8173 0.8173
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6161.83738487
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.43983245
PAW double counting = 5105.74494002 -5099.40186905
entropy T*S EENTRO = -0.05611277
eigenvalues EBANDS = -748.66761713
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.40445461 eV
energy without entropy = -112.34834184 energy(sigma->0) = -112.38575035
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------
eigenvalue-minimisations : 66
total energy-change (2. order) :-0.6987366E-03 (-0.4632990E-05)
number of electron 57.0000006 magnetization
augmentation part 3.0633406 magnetization
Broyden mixing:
rms(total) = 0.37868E-03 rms(broyden)= 0.37854E-03
rms(prec ) = 0.59377E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9781
8.0422 4.7200 2.5987 2.5987 1.9641 0.5729 1.1152 1.1152 1.1058 1.1058
1.1092 1.0067 1.0067 0.8052 0.8052
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 4010.80243249
-Hartree energ DENC = -6161.83731052
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.43873614
PAW double counting = 5105.76767233 -5099.42461424
entropy T*S EENTRO = -0.05610961
eigenvalues EBANDS = -748.66728418
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -112.40515335 eV
energy without entropy = -112.34904373 energy(sigma->0) = -112.38645014
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 21) ---------------------------------------