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 2024.08.20 23:28:08
running on 2 total cores
distrk: each k-point on 2 cores, 1 groups
distr: one band on NCORE= 1 cores, 2 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = 191-->195: H radical away from DMDMOS, DMDMOS (Si-OH) lost CH3 radical by H atom attack (TSS)
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 = 2
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: 191-->195: H radical away from DMDMOS, D
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 0.339 0.509 0.493- 3 1.61 2 1.65 4 1.66 5 1.66
2 0.326 0.579 0.409- 6 1.42 1 1.65
3 0.417 0.510 0.520- 1 1.61
4 0.312 0.408 0.467- 8 1.42 1 1.66
5 0.289 0.534 0.578- 9 1.42 1 1.66
6 0.265 0.595 0.363- 12 1.10 11 1.10 10 1.10 2 1.42
7 0.619 0.447 0.586- 15 1.09 14 1.10 13 1.10 22 1.11
8 0.336 0.357 0.394- 16 1.10 18 1.10 17 1.10 4 1.42
9 0.290 0.617 0.624- 21 1.10 19 1.10 20 1.10 5 1.42
10 0.250 0.536 0.325- 6 1.10
11 0.224 0.612 0.410- 6 1.10
12 0.273 0.651 0.317- 6 1.10
13 0.579 0.399 0.573- 7 1.10
14 0.668 0.415 0.576- 7 1.10
15 0.617 0.471 0.655- 7 1.09
16 0.308 0.294 0.392- 8 1.10
17 0.329 0.393 0.330- 8 1.10
18 0.390 0.343 0.402- 8 1.10
19 0.337 0.626 0.660- 9 1.10
20 0.284 0.674 0.577- 9 1.10
21 0.248 0.617 0.671- 9 1.10
22 0.615 0.504 0.540- 7 1.11
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 .
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)
0.339242310 0.509452910 0.493051820
0.325957290 0.578959950 0.409451160
0.416851820 0.510248990 0.520280650
0.311909800 0.408277570 0.466925580
0.289261060 0.534421960 0.577828490
0.264906670 0.594996140 0.363361850
0.619463550 0.447214890 0.586254970
0.336174950 0.357209990 0.393875920
0.289708790 0.617460200 0.623667350
0.249522660 0.535947920 0.324567700
0.224107380 0.612133900 0.409788960
0.272895180 0.650925920 0.317263360
0.578929340 0.399467200 0.573219400
0.668079780 0.415086420 0.575566000
0.616650440 0.471022790 0.654755480
0.308241670 0.294190840 0.392151940
0.329365850 0.392850760 0.330106730
0.389863590 0.342598340 0.402025480
0.336994260 0.626119600 0.660485020
0.284034480 0.673996670 0.577206820
0.248057510 0.617237640 0.671401500
0.614533930 0.504392660 0.539997180
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= 40
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 = 191-->195: H radical away from DMDMOS, D
POSCAR = 191-->195: H radical away from DMDMOS, D
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 = 0.63E-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 11
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)
0.33924231 0.50945291 0.49305182
0.32595729 0.57895995 0.40945116
0.41685182 0.51024899 0.52028065
0.31190980 0.40827757 0.46692558
0.28926106 0.53442196 0.57782849
0.26490667 0.59499614 0.36336185
0.61946355 0.44721489 0.58625497
0.33617495 0.35720999 0.39387592
0.28970879 0.61746020 0.62366735
0.24952266 0.53594792 0.32456770
0.22410738 0.61213390 0.40978896
0.27289518 0.65092592 0.31726336
0.57892934 0.39946720 0.57321940
0.66807978 0.41508642 0.57556600
0.61665044 0.47102279 0.65475548
0.30824167 0.29419084 0.39215194
0.32936585 0.39285076 0.33010673
0.38986359 0.34259834 0.40202548
0.33699426 0.62611960 0.66048502
0.28403448 0.67399667 0.57720682
0.24805751 0.61723764 0.67140150
0.61453393 0.50439266 0.53999718
position of ions in cartesian coordinates (Angst):
6.78484620 7.64179365 7.39577730
6.51914580 8.68439925 6.14176740
8.33703640 7.65373485 7.80420975
6.23819600 6.12416355 7.00388370
5.78522120 8.01632940 8.66742735
5.29813340 8.92494210 5.45042775
12.38927100 6.70822335 8.79382455
6.72349900 5.35814985 5.90813880
5.79417580 9.26190300 9.35501025
4.99045320 8.03921880 4.86851550
4.48214760 9.18200850 6.14683440
5.45790360 9.76388880 4.75895040
11.57858680 5.99200800 8.59829100
13.36159560 6.22629630 8.63349000
12.33300880 7.06534185 9.82133220
6.16483340 4.41286260 5.88227910
6.58731700 5.89276140 4.95160095
7.79727180 5.13897510 6.03038220
6.73988520 9.39179400 9.90727530
5.68068960 10.10995005 8.65810230
4.96115020 9.25856460 10.07102250
12.29067860 7.56588990 8.09995770
--------------------------------------------------------------------------------------------------------
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 353708. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 2077. kBytes
fftplans : 87706. kBytes
grid : 207603. kBytes
one-center: 67. kBytes
wavefun : 26255. 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 1499
Maximum index for augmentation-charges 2261 (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) ---------------------------------------
57.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5335.95201176
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.34777693
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.04134962
eigenvalues EBANDS = -921.77632989
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -84.92311389 eV
energy without entropy = -84.88176427 energy(sigma->0) = -84.90933068
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) :-0.4388298E+02 (-0.4376307E+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 = 3395.92191146
-Hartree energ DENC = -5335.95201176
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.34777693
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.03463506
eigenvalues EBANDS = -965.66602043
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -128.80608987 eV
energy without entropy = -128.77145481 energy(sigma->0) = -128.79454485
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 112
total energy-change (2. order) :-0.1015999E+01 (-0.1014624E+01)
number of electron 57.0000089 magnetization
augmentation part 3.4920483 magnetization
Broyden mixing:
rms(total) = 0.20863E+01 rms(broyden)= 0.20847E+01
rms(prec ) = 0.22522E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5335.95201176
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 183.34777693
PAW double counting = 1936.15224937 -1928.14668463
entropy T*S EENTRO = -0.03924388
eigenvalues EBANDS = -966.67741082
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -129.82208909 eV
energy without entropy = -129.78284521 energy(sigma->0) = -129.80900780
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) : 0.9858981E+01 (-0.3264863E+01)
number of electron 57.0000078 magnetization
augmentation part 3.0778039 magnetization
Broyden mixing:
rms(total) = 0.11986E+01 rms(broyden)= 0.11975E+01
rms(prec ) = 0.12716E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0928
1.0928
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5452.16750217
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 190.15719360
PAW double counting = 3013.55915402 -3006.95796347
entropy T*S EENTRO = -0.07170165
eigenvalues EBANDS = -845.97552420
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -119.96310815 eV
energy without entropy = -119.89140650 energy(sigma->0) = -119.93920760
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 112
total energy-change (2. order) : 0.1110961E+01 (-0.1934333E+01)
number of electron 57.0000074 magnetization
augmentation part 3.0584715 magnetization
Broyden mixing:
rms(total) = 0.83085E+00 rms(broyden)= 0.82930E+00
rms(prec ) = 0.91561E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0422
1.5160 0.5685
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5498.41501757
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 192.78934730
PAW double counting = 3987.75060412 -3981.31444581
entropy T*S EENTRO = -0.02081046
eigenvalues EBANDS = -801.13506087
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -118.85214757 eV
energy without entropy = -118.83133711 energy(sigma->0) = -118.84521075
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 112
total energy-change (2. order) : 0.1170207E+01 (-0.4156466E+00)
number of electron 57.0000079 magnetization
augmentation part 3.0043902 magnetization
Broyden mixing:
rms(total) = 0.50019E+00 rms(broyden)= 0.49794E+00
rms(prec ) = 0.53084E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0141
1.6865 0.9089 0.4468
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5522.19957813
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 194.36240171
PAW double counting = 4598.24023134 -4591.86830097
entropy T*S EENTRO = -0.05948977
eigenvalues EBANDS = -777.65044029
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.68194040 eV
energy without entropy = -117.62245062 energy(sigma->0) = -117.66211047
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 104
total energy-change (2. order) : 0.2844542E+00 (-0.1080970E+00)
number of electron 57.0000077 magnetization
augmentation part 3.0214986 magnetization
Broyden mixing:
rms(total) = 0.19287E+00 rms(broyden)= 0.19115E+00
rms(prec ) = 0.21007E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1176
2.0802 1.2942 0.6349 0.4611
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5534.28363177
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.05725724
PAW double counting = 4911.08419851 -4904.67161332
entropy T*S EENTRO = -0.08045400
eigenvalues EBANDS = -765.99647857
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.39748620 eV
energy without entropy = -117.31703220 energy(sigma->0) = -117.37066820
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 104
total energy-change (2. order) : 0.8162585E-01 (-0.1783603E-01)
number of electron 57.0000079 magnetization
augmentation part 3.0213222 magnetization
Broyden mixing:
rms(total) = 0.12025E+00 rms(broyden)= 0.11914E+00
rms(prec ) = 0.13622E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0280
2.1198 1.3288 0.6200 0.6200 0.4515
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5547.91893859
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.74475550
PAW double counting = 5156.30178618 -5149.86713265
entropy T*S EENTRO = -0.07655104
eigenvalues EBANDS = -752.99301546
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.31586035 eV
energy without entropy = -117.23930930 energy(sigma->0) = -117.29034333
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 120
total energy-change (2. order) : 0.1531688E-01 (-0.2048305E-01)
number of electron 57.0000075 magnetization
augmentation part 3.0190503 magnetization
Broyden mixing:
rms(total) = 0.14064E+00 rms(broyden)= 0.13802E+00
rms(prec ) = 0.15462E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0171
2.1859 1.4666 0.8635 0.8635 0.4559 0.2673
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5551.55348302
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 195.86860766
PAW double counting = 5169.00541562 -5162.56729605
entropy T*S EENTRO = -0.07415807
eigenvalues EBANDS = -749.47286531
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.30054347 eV
energy without entropy = -117.22638540 energy(sigma->0) = -117.27582411
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 112
total energy-change (2. order) : 0.2762698E-01 (-0.8679564E-02)
number of electron 57.0000078 magnetization
augmentation part 3.0156150 magnetization
Broyden mixing:
rms(total) = 0.37574E-01 rms(broyden)= 0.34609E-01
rms(prec ) = 0.51752E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0380
2.1603 1.8117 1.0325 0.7691 0.7691 0.4616 0.2616
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5556.84002020
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.02824940
PAW double counting = 5179.50780034 -5173.06333780
entropy T*S EENTRO = -0.07881009
eigenvalues EBANDS = -744.32003384
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.27291648 eV
energy without entropy = -117.19410639 energy(sigma->0) = -117.24664645
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 104
total energy-change (2. order) : 0.1516684E-03 (-0.1338512E-02)
number of electron 57.0000078 magnetization
augmentation part 3.0149240 magnetization
Broyden mixing:
rms(total) = 0.21611E-01 rms(broyden)= 0.21520E-01
rms(prec ) = 0.36597E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1344
2.3668 2.3668 1.0939 1.0939 0.7855 0.6459 0.4605 0.2618
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5561.99558814
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.13155842
PAW double counting = 5174.78336842 -5168.32917097
entropy T*S EENTRO = -0.07786177
eigenvalues EBANDS = -739.27830648
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.27276481 eV
energy without entropy = -117.19490304 energy(sigma->0) = -117.24681089
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) : 0.5909274E-02 (-0.7193718E-03)
number of electron 57.0000077 magnetization
augmentation part 3.0146748 magnetization
Broyden mixing:
rms(total) = 0.16844E-01 rms(broyden)= 0.16740E-01
rms(prec ) = 0.26043E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.1786
2.6980 2.5404 1.2055 1.2055 0.7870 0.7870 0.6608 0.4613 0.2623
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5568.18683613
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.23225888
PAW double counting = 5159.15852081 -5152.69369998
entropy T*S EENTRO = -0.07889731
eigenvalues EBANDS = -733.19143752
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.26685554 eV
energy without entropy = -117.18795823 energy(sigma->0) = -117.24055644
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
ANDS = -724.51955722
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.28440773 eV
energy without entropy = -117.20568871 energy(sigma->0) = -117.25816805
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 104
total energy-change (2. order) :-0.5700856E-02 (-0.7625302E-04)
number of electron 57.0000077 magnetization
augmentation part 3.0125677 magnetization
Broyden mixing:
rms(total) = 0.12529E-01 rms(broyden)= 0.12488E-01
rms(prec ) = 0.13978E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4950
5.7810 2.7963 2.1166 2.1166 1.1548 0.9754 0.9033 0.9033 0.7137 0.7137
0.2623 0.4631 0.5347
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5577.65145267
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.31167894
PAW double counting = 5150.43321980 -5143.96329511
entropy T*S EENTRO = -0.07830054
eigenvalues EBANDS = -723.83519471
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29010859 eV
energy without entropy = -117.21180804 energy(sigma->0) = -117.26400840
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 104
total energy-change (2. order) :-0.5008467E-02 (-0.8716486E-04)
number of electron 57.0000077 magnetization
augmentation part 3.0124512 magnetization
Broyden mixing:
rms(total) = 0.17614E-02 rms(broyden)= 0.15372E-02
rms(prec ) = 0.23917E-02
weight for this iteration 100.00
WARNING: grid for Broyden might be to small
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6157
6.9755 3.2634 2.3110 2.2518 1.2225 1.2225 0.9249 0.9249 0.8199 0.7252
0.7252 0.2623 0.4632 0.5283
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.01729025
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.30286384
PAW double counting = 5150.29355729 -5143.82237568
entropy T*S EENTRO = -0.07907900
eigenvalues EBANDS = -723.46602896
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29511705 eV
energy without entropy = -117.21603805 energy(sigma->0) = -117.26875738
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------
eigenvalue-minimisations : 104
total energy-change (2. order) :-0.2563017E-02 (-0.2055176E-04)
number of electron 57.0000077 magnetization
augmentation part 3.0126104 magnetization
Broyden mixing:
rms(total) = 0.14686E-02 rms(broyden)= 0.14488E-02
rms(prec ) = 0.18123E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6480
7.4304 3.6144 2.3326 2.0417 1.6301 0.2623 1.0841 1.0841 1.0055 0.8938
0.8938 0.7279 0.7279 0.4632 0.5286
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.13386985
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.29743597
PAW double counting = 5151.23444320 -5144.76287627
entropy T*S EENTRO = -0.07909142
eigenvalues EBANDS = -723.34695741
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29768007 eV
energy without entropy = -117.21858865 energy(sigma->0) = -117.27131626
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 21) ---------------------------------------
eigenvalue-minimisations : 96
total energy-change (2. order) :-0.1030557E-02 (-0.6151470E-05)
number of electron 57.0000077 magnetization
augmentation part 3.0125110 magnetization
Broyden mixing:
rms(total) = 0.10518E-02 rms(broyden)= 0.10418E-02
rms(prec ) = 0.13010E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7436
8.1248 4.1107 2.4692 2.4692 1.5661 1.4983 1.0631 1.0631 1.0592 0.2623
0.8828 0.8828 0.7269 0.7269 0.4632 0.5289
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.15834860
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.29614275
PAW double counting = 5151.63070262 -5145.15956128
entropy T*S EENTRO = -0.07910232
eigenvalues EBANDS = -723.32177951
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29871063 eV
energy without entropy = -117.21960831 energy(sigma->0) = -117.27234319
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 22) ---------------------------------------
eigenvalue-minimisations : 80
total energy-change (2. order) :-0.7396484E-03 (-0.4338684E-05)
number of electron 57.0000077 magnetization
augmentation part 3.0124834 magnetization
Broyden mixing:
rms(total) = 0.34909E-03 rms(broyden)= 0.34302E-03
rms(prec ) = 0.50709E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7675
8.2064 4.7248 2.5718 2.5718 1.9854 1.3351 1.0811 1.0811 0.2623 1.0945
0.8843 0.8843 0.9203 0.7264 0.7264 0.4632 0.5289
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.16264186
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.29462297
PAW double counting = 5151.27650360 -5144.80535356
entropy T*S EENTRO = -0.07904953
eigenvalues EBANDS = -723.31676761
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29945027 eV
energy without entropy = -117.22040074 energy(sigma->0) = -117.27310043
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 23) ---------------------------------------
eigenvalue-minimisations : 80
total energy-change (2. order) :-0.2000188E-03 (-0.7999800E-06)
number of electron 57.0000077 magnetization
augmentation part 3.0124758 magnetization
Broyden mixing:
rms(total) = 0.25389E-03 rms(broyden)= 0.25157E-03
rms(prec ) = 0.36813E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7863
8.4654 5.0412 2.8251 2.4472 1.6674 1.6674 1.2450 1.2450 0.2623 1.0870
1.0870 0.9318 0.8692 0.8692 0.7256 0.7256 0.4632 0.5289
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.15797060
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.29424979
PAW double counting = 5151.31508421 -5144.84393162
entropy T*S EENTRO = -0.07906366
eigenvalues EBANDS = -723.32125413
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29965029 eV
energy without entropy = -117.22058663 energy(sigma->0) = -117.27329574
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 24) ---------------------------------------
eigenvalue-minimisations : 72
total energy-change (2. order) :-0.1224924E-03 (-0.3855189E-06)
number of electron 57.0000077 magnetization
augmentation part 3.0125095 magnetization
Broyden mixing:
rms(total) = 0.19724E-03 rms(broyden)= 0.19649E-03
rms(prec ) = 0.26090E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8399
8.5959 5.3977 3.1219 2.5280 2.3794 1.8748 1.4034 0.2623 1.0721 1.0721
1.0837 1.0837 0.8739 0.8739 0.8910 0.7260 0.7260 0.4632 0.5289
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.16043032
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.29396512
PAW double counting = 5151.22266931 -5144.75141090
entropy T*S EENTRO = -0.07906223
eigenvalues EBANDS = -723.31873948
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29977279 eV
energy without entropy = -117.22071055 energy(sigma->0) = -117.27341871
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 25) ---------------------------------------
eigenvalue-minimisations : 72
total energy-change (2. order) :-0.8399627E-04 (-0.2321406E-06)
number of electron 57.0000077 magnetization
augmentation part 3.0125023 magnetization
Broyden mixing:
rms(total) = 0.81793E-04 rms(broyden)= 0.80806E-04
rms(prec ) = 0.11815E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8629
8.7246 5.7131 3.6400 2.6146 2.3328 1.6514 1.6514 0.2623 1.1288 1.1288
1.1275 1.1275 1.0929 0.8692 0.8692 0.8800 0.7259 0.7259 0.4632 0.5289
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2.72167375
Ewald energy TEWEN = 3395.92191146
-Hartree energ DENC = -5578.17192800
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 196.29412583
PAW double counting = 5151.15672200 -5144.68553706
entropy T*S EENTRO = -0.07905674
eigenvalues EBANDS = -723.30741852
atomic energy EATOM = 2582.84965050
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -117.29985678 eV
energy without entropy = -117.22080004 energy(sigma->0) = -117.27350454
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 26) ---------------------------------------