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 2023.05.13 22:53:21
running on 6 total cores
distrk: each k-point on 6 cores, 1 groups
distr: one band on NCORE= 1 cores, 6 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 = 240
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 = 1.41 0.73 0.32
NPAR = 6
POTCAR: PAW_PBE Sn_d 06Sep2000
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| For optimal performance we recommend to set |
| NCORE = 2 up to number-of-cores-per-socket |
| NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE). |
| This setting can greatly improve the performance of VASP for DFT. |
| The default, NCORE=1 might be grossly inefficient on modern |
| multi-core architectures or massively parallel machines. Do your |
| own testing! More info at https://www.vasp.at/wiki/index.php/NCORE |
| Unfortunately you need to use the default for GW and RPA |
| calculations (for HF NCORE is supported but not extensively tested |
| yet). |
| |
-----------------------------------------------------------------------------
POTCAR: PAW_PBE Sn_d 06Sep2000
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= 2 read in
real space projection operators read in
non local Contribution for L= 2 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= 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 = 6
number of lm-projection operators is LMMAX = 18
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 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 = 15.12
optimisation between [QCUT,QGAM] = [ 10.13, 20.41] = [ 28.73,116.64] 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)
2 7 10.129 5.880 0.15E-03 0.14E-04 0.57E-07
2 7 10.129 7.804 0.33E-03 0.17E-03 0.10E-06
0 8 10.129 20.557 0.11E-03 0.15E-03 0.82E-07
0 8 10.129 9.400 0.14E-03 0.19E-03 0.10E-06
1 8 10.129 94.178 0.28E-03 0.18E-03 0.13E-06
1 8 10.129 56.401 0.27E-03 0.17E-03 0.13E-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 = 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 Sn_d 06Sep2000 :
energy of atom 1 EATOM=-1893.1092
kinetic energy error for atom= 0.0047 (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 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 0.621 0.333 0.738- 6 1.81 22 2.01 12 2.20
2 0.319 0.471 0.981- 19 1.93 3 2.14 3 3.23
3 0.577 0.101 0.986- 2 2.14 2 3.23
4 0.388 0.794 0.591- 12 1.86 16 2.40
5 0.638 0.542 0.301- 17 0.61 7 1.04 21 1.40 14 1.55 20 2.36
6 0.894 0.568 0.770- 1 1.81 19 2.48
7 0.767 0.597 0.257- 17 0.59 21 1.03 5 1.04 20 1.57
8 0.157 0.792 0.462- 13 1.29
9 0.884 0.039 0.472-
10 0.385 0.018 0.261- 11 1.47
11 0.295 0.871 0.194- 10 1.47 15 1.63
12 0.376 0.044 0.669- 16 1.53 4 1.86 1 2.20
13 0.147 0.542 0.435- 8 1.29
14 0.514 0.583 0.378- 5 1.55
15 0.123 0.750 0.265- 20 0.71 11 1.63
16 0.053 0.032 0.667- 12 1.53 4 2.40
17 0.670 0.623 0.276- 7 0.59 5 0.61
18 0.858 0.982 0.223-
19 0.142 0.552 0.889- 2 1.93 6 2.48
20 0.098 0.607 0.255- 15 0.71 7 1.57 5 2.36
21 0.896 0.438 0.275- 7 1.03 5 1.40
22 0.769 0.996 0.792- 1 2.01
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The distance between some ions is very small. Please check the |
| nearest-neighbor list in the OUTCAR file. |
| I HOPE YOU KNOW WHAT YOU ARE DOING! |
| |
-----------------------------------------------------------------------------
LATTYP: Found a simple tetragonal cell.
ALAT = 4.7372700000
C/A-ratio = 3.8783434341
Lattice vectors:
A1 = ( 4.7372700000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 4.7372700000, 0.0000000000)
A3 = ( 0.0000000000, 0.0000000000, 18.3727600000)
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 : 412.3165
direct lattice vectors reciprocal lattice vectors
4.737270000 0.000000000 0.000000000 0.211092042 0.000000000 0.000000000
0.000000000 4.737270000 0.000000000 0.000000000 0.211092042 0.000000000
0.000000000 0.000000000 18.372760000 0.000000000 0.000000000 0.054428404
length of vectors
4.737270000 4.737270000 18.372760000 0.211092042 0.211092042 0.054428404
position of ions in fractional coordinates (direct lattice)
0.621095510 0.332765430 0.738099010
0.318766360 0.470934460 0.981203330
0.577202170 0.100533760 0.985625090
0.388263840 0.793974130 0.590938330
0.637912110 0.541719270 0.300530840
0.893793110 0.568366700 0.770269720
0.766548680 0.597158710 0.256744810
0.156600130 0.791673410 0.462039390
0.883778330 0.039173860 0.472341930
0.385232570 0.018389810 0.260660170
0.294988560 0.870630900 0.194454600
0.375831600 0.044402490 0.668914950
0.146544640 0.541656010 0.434952150
0.514470750 0.583429910 0.377829240
0.122911750 0.750358580 0.264673740
0.052659960 0.032254270 0.666933740
0.670496220 0.622947840 0.276086820
0.858423720 0.982488770 0.222666060
0.141705060 0.552016750 0.889157500
0.098305480 0.606703400 0.254864620
0.895582450 0.437585820 0.275254590
0.768603600 0.996225890 0.792322390
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: 3 3 1
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.070364014 0.000000000 0.000000000 0.333333333 0.000000000 0.000000000
0.000000000 0.070364014 0.000000000 0.000000000 0.333333333 0.000000000
0.000000000 0.000000000 0.054428404 0.000000000 0.000000000 1.000000000
Length of vectors
0.070364014 0.070364014 0.054428404
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 5 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.333333 0.000000 0.000000 2.000000
0.000000 0.333333 0.000000 2.000000
0.333333 0.333333 0.000000 2.000000
-0.333333 0.333333 0.000000 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.070364 0.000000 0.000000 2.000000
0.000000 0.070364 0.000000 2.000000
0.070364 0.070364 0.000000 2.000000
-0.070364 0.070364 0.000000 2.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 5 k-points in BZ NKDIM = 5 number of bands NBANDS= 102
number of dos NEDOS = 301 number of ions NIONS = 22
non local maximal LDIM = 6 non local SUM 2l+1 LMDIM = 18
total plane-waves NPLWV = 51840
max r-space proj IRMAX = 1435 max aug-charges IRDMAX= 5814
dimension x,y,z NGX = 24 NGY = 24 NGZ = 90
dimension x,y,z NGXF= 48 NGYF= 48 NGZF= 180
support grid NGXF= 48 NGYF= 48 NGZF= 180
ions per type = 6 14 2
NGX,Y,Z is equivalent to a cutoff of 8.42, 8.42, 8.14 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.84, 16.84, 16.29 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. 7.73 7.73 29.96*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 605.4 eV augmentation charge cutoff
NELM = 240; 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= -0.513E-27a.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 = 118.71 16.00 1.00
Ionic Valenz
ZVAL = 14.00 6.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 1.41 0.73 0.32
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 170.0000 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 = 0.25E-07 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 18.74 126.47
Fermi-wavevector in a.u.,A,eV,Ry = 1.218468 2.302571 20.200095 1.484665
Thomas-Fermi vector in A = 2.353754
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 17
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 : 412.32
direct lattice vectors reciprocal lattice vectors
4.737270000 0.000000000 0.000000000 0.211092042 0.000000000 0.000000000
0.000000000 4.737270000 0.000000000 0.000000000 0.211092042 0.000000000
0.000000000 0.000000000 18.372760000 0.000000000 0.000000000 0.054428404
length of vectors
4.737270000 4.737270000 18.372760000 0.211092042 0.211092042 0.054428404
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.111
0.07036401 0.00000000 0.00000000 0.222
0.00000000 0.07036401 0.00000000 0.222
0.07036401 0.07036401 0.00000000 0.222
-0.07036401 0.07036401 0.00000000 0.222
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.111
0.33333333 0.00000000 0.00000000 0.222
0.00000000 0.33333333 0.00000000 0.222
0.33333333 0.33333333 0.00000000 0.222
-0.33333333 0.33333333 0.00000000 0.222
position of ions in fractional coordinates (direct lattice)
0.62109551 0.33276543 0.73809901
0.31876636 0.47093446 0.98120333
0.57720217 0.10053376 0.98562509
0.38826384 0.79397413 0.59093833
0.63791211 0.54171927 0.30053084
0.89379311 0.56836670 0.77026972
0.76654868 0.59715871 0.25674481
0.15660013 0.79167341 0.46203939
0.88377833 0.03917386 0.47234193
0.38523257 0.01838981 0.26066017
0.29498856 0.87063090 0.19445460
0.37583160 0.04440249 0.66891495
0.14654464 0.54165601 0.43495215
0.51447075 0.58342991 0.37782924
0.12291175 0.75035858 0.26467374
0.05265996 0.03225427 0.66693374
0.67049622 0.62294784 0.27608682
0.85842372 0.98248877 0.22266606
0.14170506 0.55201675 0.88915750
0.09830548 0.60670340 0.25486462
0.89558245 0.43758582 0.27525459
0.76860360 0.99622589 0.79232239
position of ions in cartesian coordinates (Angst):
2.94229713 1.57639969 13.56091597
1.51008231 2.23094369 18.02741329
2.73436252 0.47625557 18.10865323
1.83931064 3.76126983 10.85716811
3.02196190 2.56627045 5.52158100
4.23413929 2.69250652 14.15198070
3.63134807 2.82890204 4.71711078
0.74185710 3.75037069 8.48893882
4.18669657 0.18557715 8.67822492
1.82495070 0.08711750 4.78904674
1.39744046 4.12441364 3.57266770
1.78041576 0.21034658 12.28981384
0.69422153 2.56597077 7.99127146
2.43718685 2.76386501 6.94176595
0.58226615 3.55465119 4.86278710
0.24946445 0.15279719 12.25341354
3.17632163 2.95107211 5.07247688
4.06658494 4.65431458 4.09099008
0.67129513 2.61505239 16.33627735
0.46569960 2.87411782 4.68256650
4.24261587 2.07296218 5.05718652
3.64108278 4.71939102 14.55714911
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 7491
k-point 2 : 0.3333 0.0000 0.0000 plane waves: 7480
k-point 3 : 0.0000 0.3333 0.0000 plane waves: 7480
k-point 4 : 0.3333 0.3333 0.0000 plane waves: 7485
k-point 5 : -0.3333 0.3333 0.0000 plane waves: 7485
maximum and minimum number of plane-waves per node : 7491 7480
maximum number of plane-waves: 7491
maximum index in each direction:
IXMAX= 8 IYMAX= 7 IZMAX= 29
IXMIN= -8 IYMIN= -8 IZMIN= -29
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 36 to avoid them
WARNING: aliasing errors must be expected set NGY to 32 to avoid them
WARNING: aliasing errors must be expected set NGZ to 120 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 53161. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3217. kBytes
fftplans : 2549. kBytes
grid : 6543. kBytes
one-center: 342. kBytes
wavefun : 10510. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 15 NGY = 15 NGZ = 59
(NGX = 48 NGY = 48 NGZ =180)
gives a total of 13275 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 170.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1360
Maximum index for augmentation-charges 934 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.238
Maximum number of real-space cells 4x 4x 1
Maximum number of reciprocal cells 2x 2x 6
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 1332
total energy-change (2. order) : 0.2855046E+04 (-0.7656952E+04)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10661.90077330
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 759.91857485
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00093515
eigenvalues EBANDS = -307.96386213
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 2855.04648332 eV
energy without entropy = 2855.04741846 energy(sigma->0) = 2855.04679503
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1104
total energy-change (2. order) :-0.1913301E+04 (-0.1845230E+04)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10661.90077330
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 759.91857485
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.01391390
eigenvalues EBANDS = -2221.27935956
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 941.74583493 eV
energy without entropy = 941.73192103 energy(sigma->0) = 941.74119697
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) :-0.4379668E+03 (-0.4196483E+03)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10661.90077330
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 759.91857485
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.01694889
eigenvalues EBANDS = -2659.24921715
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 503.77901233 eV
energy without entropy = 503.76206344 energy(sigma->0) = 503.77336270
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1332
total energy-change (2. order) :-0.3873847E+02 (-0.3761985E+02)
number of electron 170.0000000 magnetization
augmentation part 170.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10661.90077330
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 759.91857485
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00410346
eigenvalues EBANDS = -2697.96663667
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 465.04054046 eV
energy without entropy = 465.04464392 energy(sigma->0) = 465.04190828
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1524
total energy-change (2. order) :-0.1516166E+01 (-0.1502192E+01)
number of electron 170.0000407 magnetization
augmentation part 55.6152678 magnetization
Broyden mixing:
rms(total) = 0.82145E+02 rms(broyden)= 0.82143E+02
rms(prec ) = 0.82180E+02
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10661.90077330
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 759.91857485
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00318587
eigenvalues EBANDS = -2699.48372054
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 463.52437418 eV
energy without entropy = 463.52756005 energy(sigma->0) = 463.52543614
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1620
total energy-change (2. order) : 0.1326454E+02 (-0.1881249E+02)
number of electron 170.0000298 magnetization
augmentation part 50.8752728 magnetization
Broyden mixing:
rms(total) = 0.42327E+02 rms(broyden)= 0.42327E+02
rms(prec ) = 0.42859E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0016
2.0016
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -11026.50413760
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 775.28905395
PAW double counting = 480734.86579999 -481020.08697211
entropy T*S EENTRO = -0.01972255
eigenvalues EBANDS = -2300.33398975
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 476.78891077 eV
energy without entropy = 476.80863332 energy(sigma->0) = 476.79548496
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1872
total energy-change (2. order) :-0.1258143E+04 (-0.1160061E+04)
number of electron 170.0000464 magnetization
augmentation part 45.3101854 magnetization
Broyden mixing:
rms(total) = 0.25321E+02 rms(broyden)= 0.25318E+02
rms(prec ) = 0.36872E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3356
2.2784 0.3929
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10509.53515348
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 761.71273601
PAW double counting = 1799591.73698807 -1799982.08942734
entropy T*S EENTRO = -0.02850950
eigenvalues EBANDS = -3956.72941145
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -781.35389885 eV
energy without entropy = -781.32538935 energy(sigma->0) = -781.34439568
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1776
total energy-change (2. order) : 0.1258463E+04 (-0.4970617E+03)
number of electron 170.0000516 magnetization
augmentation part 58.0284397 magnetization
Broyden mixing:
rms(total) = 0.12514E+02 rms(broyden)= 0.12512E+02
rms(prec ) = 0.14552E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9581
1.9457 0.4643 0.4643
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10470.99437807
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 750.53650479
PAW double counting = 2265064.57744977 -2265438.99898439
entropy T*S EENTRO = -0.01490703
eigenvalues EBANDS = -2741.57542231
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 477.10914160 eV
energy without entropy = 477.12404863 energy(sigma->0) = 477.11411061
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1296
total energy-change (2. order) : 0.1186806E+02 (-0.1864215E+03)
number of electron 170.0000426 magnetization
augmentation part 56.0540896 magnetization
Broyden mixing:
rms(total) = 0.73154E+01 rms(broyden)= 0.73116E+01
rms(prec ) = 0.79404E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8804
1.9043 0.6132 0.6132 0.3908
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10712.18291979
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 761.82050961
PAW double counting = 1931943.71974312 -1932321.14187760
entropy T*S EENTRO = 0.01492187
eigenvalues EBANDS = -2496.83205089
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 488.97720516 eV
energy without entropy = 488.96228329 energy(sigma->0) = 488.97223121
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1284
total energy-change (2. order) : 0.1721649E+02 (-0.3391167E+02)
number of electron 170.0000383 magnetization
augmentation part 55.9468295 magnetization
Broyden mixing:
rms(total) = 0.31199E+01 rms(broyden)= 0.31145E+01
rms(prec ) = 0.44082E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8301
1.9658 0.6801 0.6801 0.4122 0.4122
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10740.19966967
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 765.38812416
PAW double counting = 1858141.21841713 -1858507.31776867
entropy T*S EENTRO = -0.00490333
eigenvalues EBANDS = -2466.46937991
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 506.19369855 eV
energy without entropy = 506.19860188 energy(sigma->0) = 506.19533299
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1332
total energy-change (2. order) : 0.1399558E+02 (-0.6083927E+01)
number of electron 170.0000408 magnetization
augmentation part 53.9020263 magnetization
Broyden mixing:
rms(total) = 0.22772E+01 rms(broyden)= 0.22732E+01
rms(prec ) = 0.30358E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8032
2.0075 0.7859 0.7859 0.4533 0.4533 0.3329
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10824.72557134
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 770.03979724
PAW double counting = 1869082.97495234 -1869443.53321454
entropy T*S EENTRO = 0.01760014
eigenvalues EBANDS = -2378.16316211
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 520.18928057 eV
energy without entropy = 520.17168043 energy(sigma->0) = 520.18341386
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1224
total energy-change (2. order) : 0.1054965E+02 (-0.2328287E+01)
number of electron 170.0000394 magnetization
augmentation part 53.6129808 magnetization
Broyden mixing:
rms(total) = 0.15936E+01 rms(broyden)= 0.15897E+01
rms(prec ) = 0.22392E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7454
1.9845 0.7913 0.7913 0.4870 0.4870 0.4051 0.2713
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10874.15201226
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 772.36162050
PAW double counting = 1873489.70576171 -1873849.53972847
entropy T*S EENTRO = 0.00017772
eigenvalues EBANDS = -2321.21576623
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 530.73893182 eV
energy without entropy = 530.73875410 energy(sigma->0) = 530.73887258
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1344
total energy-change (2. order) : 0.2475608E+01 (-0.2158336E+01)
number of electron 170.0000368 magnetization
augmentation part 53.2598976 magnetization
Broyden mixing:
rms(total) = 0.10193E+01 rms(broyden)= 0.10153E+01
rms(prec ) = 0.11302E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7349
1.9439 0.8597 0.7583 0.7583 0.4898 0.4898 0.2897 0.2897
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10898.16707302
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.02261818
PAW double counting = 1862818.15298845 -1863177.25287527
entropy T*S EENTRO = 0.01121164
eigenvalues EBANDS = -2296.13120913
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 533.21453970 eV
energy without entropy = 533.20332806 energy(sigma->0) = 533.21080248
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) : 0.5945979E+00 (-0.3693232E+00)
number of electron 170.0000367 magnetization
augmentation part 53.0763130 magnetization
Broyden mixing:
rms(total) = 0.13679E+01 rms(broyden)= 0.13669E+01
rms(prec ) = 0.14157E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7856
2.1822 0.9137 0.9137 0.8978 0.5406 0.5406 0.4818 0.3002 0.3002
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10902.25921648
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.16639243
PAW double counting = 1848586.70225636 -1848945.28571051
entropy T*S EENTRO = -0.00891279
eigenvalues EBANDS = -2292.08455025
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 533.80913761 eV
energy without entropy = 533.81805040 energy(sigma->0) = 533.81210854
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 1344
total energy-change (2. order) :-0.1676720E+00 (-0.4259898E+00)
number of electron 170.0000371 magnetization
augmentation part 53.5996882 magnetization
Broyden mixing:
rms(total) = 0.78310E+00 rms(broyden)= 0.78030E+00
rms(prec ) = 0.98128E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7976
2.3927 0.9949 0.9949 0.8191 0.8191 0.5022 0.5022 0.3780 0.2864 0.2864
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10897.78135086
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 772.38895933
PAW double counting = 1902171.11072977 -1902532.45043462
entropy T*S EENTRO = -0.00685988
eigenvalues EBANDS = -2293.19845693
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 533.64146565 eV
energy without entropy = 533.64832553 energy(sigma->0) = 533.64375228
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 1464
total energy-change (2. order) : 0.3392732E+00 (-0.3275068E+00)
number of electron 170.0000369 magnetization
augmentation part 53.3569468 magnetization
Broyden mixing:
rms(total) = 0.71666E+00 rms(broyden)= 0.71334E+00
rms(prec ) = 0.89141E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7895
2.4092 1.2293 1.2293 0.7667 0.7667 0.5091 0.5091 0.4003 0.2976 0.2976
0.2702
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10907.37546355
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 772.88154556
PAW double counting = 1925656.07192486 -1926016.64201599
entropy T*S EENTRO = -0.00632396
eigenvalues EBANDS = -2284.52780693
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 533.98073883 eV
energy without entropy = 533.98706279 energy(sigma->0) = 533.98284682
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 1416
total energy-change (2. order) : 0.3561683E+00 (-0.2091257E+00)
number of electron 170.0000365 magnetization
augmentation part 53.2103714 magnetization
Broyden mixing:
rms(total) = 0.54132E+00 rms(broyden)= 0.53895E+00
rms(prec ) = 0.58433E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7751
2.3760 1.3298 1.3298 0.7477 0.7477 0.5122 0.5122 0.5052 0.4188 0.2895
0.2895 0.2430
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10911.71146945
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.13790765
PAW double counting = 1931761.12080089 -1932121.09954508
entropy T*S EENTRO = 0.00534883
eigenvalues EBANDS = -2280.69501453
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 534.33690716 eV
energy without entropy = 534.33155833 energy(sigma->0) = 534.33512422
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 1200
total energy-change (2. order) :-0.7764138E-01 (-0.7598200E-01)
number of electron 170.0000370 magnetization
augmentation part 53.2834370 magnetization
Broyden mixing:
rms(total) = 0.62217E+00 rms(broyden)= 0.62175E+00
rms(prec ) = 0.66539E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7564
2.2910 1.6269 0.7814 0.7814 0.9148 0.9148 0.5030 0.5030 0.4218 0.2804
0.2804 0.2962 0.2384
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10913.28832954
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.12892746
PAW double counting = 1929419.01471448 -1929778.48993031
entropy T*S EENTRO = -0.00673285
eigenvalues EBANDS = -2279.67826230
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 534.25926578 eV
energy without entropy = 534.26599863 energy(sigma->0) = 534.26151006
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 1428
total energy-change (2. order) : 0.1465996E+00 (-0.2568046E-01)
number of electron 170.0000368 magnetization
augmentation part 53.1795801 magnetization
Broyden mixing:
rms(total) = 0.29694E+00 rms(broyden)= 0.29662E+00
rms(prec ) = 0.31102E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7537
2.2196 1.7585 0.9888 0.7841 0.7841 0.7640 0.7640 0.5004 0.5004 0.4005
0.2767 0.2767 0.2793 0.2543
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10917.12054807
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.39544220
PAW double counting = 1922633.31364906 -1922991.87321698
entropy T*S EENTRO = -0.00226483
eigenvalues EBANDS = -2276.88607486
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 534.40586536 eV
energy without entropy = 534.40813018 energy(sigma->0) = 534.40662030
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------
eigenvalue-minimisations : 1368
total energy-change (2. order) : 0.1147861E-01 (-0.6052298E-02)
number of electron 170.0000369 magnetization
augmentation part 53.1711799 magnetization
Broyden mixing:
rms(total) = 0.14703E+00 rms(broyden)= 0.14692E+00
rms(prec ) = 0.15670E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8040
2.1294 2.1294 1.2262 1.0468 1.0468 0.7863 0.7863 0.5018 0.5018 0.4194
0.3896 0.2743 0.2743 0.2924 0.2555
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10918.99925589
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.49686407
PAW double counting = 1918678.62221503 -1919036.71182781
entropy T*S EENTRO = -0.00248766
eigenvalues EBANDS = -2275.56704263
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 534.41734396 eV
energy without entropy = 534.41983162 energy(sigma->0) = 534.41817318
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 21) ---------------------------------------
eigenvalue-minimisations : 1308
total energy-change (2. order) : 0.7555916E-03 (-0.3903692E-02)
number of electron 170.0000368 magnetization
augmentation part 53.1592544 magnetization
Broyden mixing:
rms(total) = 0.99839E-01 rms(broyden)= 0.99578E-01
rms(prec ) = 0.10810E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8194
2.3820 1.8322 1.8322 1.0330 1.0330 0.7785 0.7785 0.5051 0.5051 0.4756
0.4756 0.3745 0.2741 0.2741 0.3013 0.2564
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10920.67586840
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.58962015
PAW double counting = 1914930.21876558 -1915287.85557766
entropy T*S EENTRO = -0.00532989
eigenvalues EBANDS = -2274.43238908
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 534.41809955 eV
energy without entropy = 534.42342944 energy(sigma->0) = 534.41987618
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 22) ---------------------------------------
eigenvalue-minimisations : 1308
total energy-change (2. order) : 0.2191994E-02 (-0.2427462E-02)
number of electron 170.0000369 magnetization
augmentation part 53.1477852 magnetization
Broyden mixing:
rms(total) = 0.41399E-01 rms(broyden)= 0.41291E-01
rms(prec ) = 0.50269E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8353
2.1794 2.1375 2.1375 0.9874 0.9874 0.7744 0.7744 0.7900 0.5000 0.5000
0.4856 0.4856 0.3552 0.2745 0.2745 0.3008 0.2557
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -4455.26161825
-Hartree energ DENC = -10923.48723019
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 773.68940967
PAW double counting = 1916451.06234000 -1916808.50266194
entropy T*S EENTRO = -0.00440388
eigenvalues EBANDS = -2271.91604095
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 534.42029155 eV
energy without entropy = 534.42469543 energy(sigma->0) = 534.42175951
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 23) ---------------------------------------