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 23:03:10
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 0.636 0.124 0.544- 9 1.21 15 2.50 3 2.95 3 3.21 5 3.22
2 0.185 0.701 0.848- 19 2.50
3 0.100 0.954 0.446- 9 1.93 1 2.95 1 3.21 4 3.27
4 0.033 0.304 0.294- 18 1.06 8 1.76 16 1.97 10 2.33 3 3.27
5 0.745 0.505 0.686- 22 1.48 1 3.22
6 0.468 0.207 0.136- 11 0.68 17 1.49 21 1.63 10 2.07 14 2.08 12 2.21 7 2.26
7 0.487 0.363 0.020- 12 1.65 6 2.26
8 0.957 0.160 0.208- 10 1.05 4 1.76
9 0.791 0.956 0.515- 1 1.21 3 1.93
10 0.865 0.316 0.175- 8 1.05 14 1.53 6 2.07 4 2.33
11 0.486 0.074 0.124- 6 0.68
12 0.499 0.619 0.081- 17 1.60 7 1.65 6 2.21
13 0.914 0.958 0.029-
14 0.082 0.400 0.117- 17 0.85 10 1.53 6 2.08
15 0.595 0.550 0.465- 1 2.50
16 0.310 0.573 0.334- 18 1.32 4 1.97
17 0.260 0.431 0.118- 14 0.85 6 1.49 12 1.60
18 0.165 0.475 0.278- 4 1.06 16 1.32
19 0.728 0.476 0.884- 2 2.50
20 0.720 0.099 0.875-
21 0.780 0.063 0.141- 6 1.63
22 0.883 0.229 0.676- 5 1.48
-----------------------------------------------------------------------------
| |
| 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)
0.636136880 0.123707120 0.544023960
0.184963250 0.700743800 0.848326890
0.100361420 0.953515310 0.446323300
0.033248430 0.304127400 0.294254880
0.744953040 0.505082550 0.686052280
0.468487310 0.206599770 0.136468960
0.486967830 0.362517010 0.020120560
0.957288530 0.159841610 0.207941500
0.791383710 0.956228790 0.514699780
0.864845730 0.315788780 0.174903660
0.485537000 0.074067810 0.123503100
0.498603150 0.618710080 0.080525470
0.913754570 0.958462380 0.028730000
0.082280100 0.400080420 0.117014920
0.594614130 0.549636990 0.464689070
0.310304440 0.572969010 0.333870980
0.259554810 0.430969760 0.118364690
0.164809680 0.475057550 0.278300100
0.728139350 0.475692610 0.884162380
0.719955440 0.099471140 0.875433800
0.779930280 0.062907580 0.140741780
0.883163840 0.228823040 0.675500150
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)
0.63613688 0.12370712 0.54402396
0.18496325 0.70074380 0.84832689
0.10036142 0.95351531 0.44632330
0.03324843 0.30412740 0.29425488
0.74495304 0.50508255 0.68605228
0.46848731 0.20659977 0.13646896
0.48696783 0.36251701 0.02012056
0.95728853 0.15984161 0.20794150
0.79138371 0.95622879 0.51469978
0.86484573 0.31578878 0.17490366
0.48553700 0.07406781 0.12350310
0.49860315 0.61871008 0.08052547
0.91375457 0.95846238 0.02873000
0.08228010 0.40008042 0.11701492
0.59461413 0.54963699 0.46468907
0.31030444 0.57296901 0.33387098
0.25955481 0.43096976 0.11836469
0.16480968 0.47505755 0.27830010
0.72813935 0.47569261 0.88416238
0.71995544 0.09947114 0.87543380
0.77993028 0.06290758 0.14074178
0.88316384 0.22882304 0.67550015
position of ions in cartesian coordinates (Angst):
3.01355216 0.58603403 9.99522165
0.87622086 3.31961258 15.58610635
0.47543914 4.51705947 8.20019087
0.15750679 1.44073361 5.40627429
3.52904369 2.39271241 12.60467389
2.21935088 0.97871889 2.50731145
2.30689809 1.71734096 0.36967022
4.53493423 0.75721286 3.82045927
3.74899831 4.52991396 9.45645553
4.09700773 1.49597671 3.21346297
2.30011986 0.35087921 2.26909282
2.36201774 2.93099670 1.47947513
4.32870211 4.54049508 0.52784939
0.38978305 1.89528897 2.14988704
2.81684768 2.60377882 8.53762076
1.46999591 2.71430890 6.13413139
1.22958121 2.04162011 2.17468604
0.78074795 2.25047588 5.11314095
3.44939270 2.25348433 16.24450321
3.41062331 0.47122165 16.08413510
3.69474032 0.29801019 2.58581495
4.18378556 1.08399652 12.41080214
--------------------------------------------------------------------------------------------------------
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 53160. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 3216. 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 1351
Maximum index for augmentation-charges 928 (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 : 1230
total energy-change (2. order) : 0.2713745E+04 (-0.7206676E+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 = -3128.27726945
-Hartree energ DENC = -12428.67968177
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 753.47383504
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.00158662
eigenvalues EBANDS = -3.02874693
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 2713.74482080 eV
energy without entropy = 2713.74323418 energy(sigma->0) = 2713.74429193
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 1128
total energy-change (2. order) :-0.1968478E+04 (-0.1893931E+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 = -3128.27726945
-Hartree energ DENC = -12428.67968177
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 753.47383504
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = -0.00586609
eigenvalues EBANDS = -1971.49913469
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 745.26698033 eV
energy without entropy = 745.27284642 energy(sigma->0) = 745.26893569
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 1206
total energy-change (2. order) :-0.4621148E+03 (-0.4402898E+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 = -3128.27726945
-Hartree energ DENC = -12428.67968177
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 753.47383504
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.01191968
eigenvalues EBANDS = -2433.63171692
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 283.15218387 eV
energy without entropy = 283.14026419 energy(sigma->0) = 283.14821064
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 1200
total energy-change (2. order) :-0.4197705E+02 (-0.4080255E+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 = -3128.27726945
-Hartree energ DENC = -12428.67968177
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 753.47383504
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.01971871
eigenvalues EBANDS = -2475.61656528
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 241.17513454 eV
energy without entropy = 241.15541583 energy(sigma->0) = 241.16856164
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 1404
total energy-change (2. order) :-0.2093914E+01 (-0.2074103E+01)
number of electron 170.0000032 magnetization
augmentation part 55.2858231 magnetization
Broyden mixing:
rms(total) = 0.78989E+02 rms(broyden)= 0.78987E+02
rms(prec ) = 0.79013E+02
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12428.67968177
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 753.47383504
PAW double counting = 14269.25296877 -14517.83836857
entropy T*S EENTRO = 0.01470613
eigenvalues EBANDS = -2477.70546641
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 239.08122083 eV
energy without entropy = 239.06651470 energy(sigma->0) = 239.07631878
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 1458
total energy-change (2. order) : 0.4297695E+02 (-0.1151379E+02)
number of electron 169.9999957 magnetization
augmentation part 52.5568063 magnetization
Broyden mixing:
rms(total) = 0.45812E+02 rms(broyden)= 0.45812E+02
rms(prec ) = 0.45877E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.3250
2.3250
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12682.29729968
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 769.02153570
PAW double counting = 400192.88769942 -400485.78857390
entropy T*S EENTRO = -0.04730301
eigenvalues EBANDS = -2152.28111199
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 282.05817419 eV
energy without entropy = 282.10547720 energy(sigma->0) = 282.07394186
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 1548
total energy-change (2. order) :-0.2157708E+03 (-0.1238863E+03)
number of electron 170.0000040 magnetization
augmentation part 52.9893874 magnetization
Broyden mixing:
rms(total) = 0.11262E+02 rms(broyden)= 0.11256E+02
rms(prec ) = 0.12940E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.3741
2.1492 0.5990
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12818.73651829
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.06077696
PAW double counting = 2037326.72031358 -2037706.12507288
entropy T*S EENTRO = -0.00043447
eigenvalues EBANDS = -2143.19491224
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 66.28738031 eV
energy without entropy = 66.28781478 energy(sigma->0) = 66.28752513
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 1656
total energy-change (2. order) : 0.1475811E+03 (-0.5881199E+02)
number of electron 170.0000074 magnetization
augmentation part 52.1597963 magnetization
Broyden mixing:
rms(total) = 0.85952E+01 rms(broyden)= 0.85925E+01
rms(prec ) = 0.10132E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.9837
2.0941 0.4285 0.4285
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12608.94426565
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 765.33040058
PAW double counting = 1831003.84316895 -1831365.52903747
entropy T*S EENTRO = 0.01200284
eigenvalues EBANDS = -2221.40697340
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 213.86852349 eV
energy without entropy = 213.85652065 energy(sigma->0) = 213.86452254
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 1512
total energy-change (2. order) : 0.4333446E+02 (-0.2302425E+02)
number of electron 170.0000044 magnetization
augmentation part 53.6149089 magnetization
Broyden mixing:
rms(total) = 0.52622E+01 rms(broyden)= 0.52551E+01
rms(prec ) = 0.56136E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8919
2.0800 0.5825 0.5825 0.3227
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12631.69301519
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 764.54070768
PAW double counting = 1763217.62783468 -1763579.71706731
entropy T*S EENTRO = 0.02709508
eigenvalues EBANDS = -2154.14579844
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 257.20298416 eV
energy without entropy = 257.17588908 energy(sigma->0) = 257.19395246
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) : 0.2364489E+02 (-0.5014616E+01)
number of electron 170.0000044 magnetization
augmentation part 53.2986698 magnetization
Broyden mixing:
rms(total) = 0.27379E+01 rms(broyden)= 0.27368E+01
rms(prec ) = 0.30998E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8988
2.1239 0.7699 0.7699 0.5260 0.3044
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12655.68363890
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.90280951
PAW double counting = 1720625.37196714 -1720985.31731458
entropy T*S EENTRO = 0.03018005
eigenvalues EBANDS = -2112.01936089
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 280.84786998 eV
energy without entropy = 280.81768992 energy(sigma->0) = 280.83780996
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) : 0.1385587E+02 (-0.2659961E+01)
number of electron 170.0000037 magnetization
augmentation part 52.8086218 magnetization
Broyden mixing:
rms(total) = 0.17218E+01 rms(broyden)= 0.17161E+01
rms(prec ) = 0.22481E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8298
2.1529 0.7829 0.7829 0.4535 0.4535 0.3531
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12663.85210268
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 769.63970959
PAW double counting = 1734002.40778304 -1734362.80799658
entropy T*S EENTRO = 0.02932582
eigenvalues EBANDS = -2091.27621183
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 294.70373500 eV
energy without entropy = 294.67440918 energy(sigma->0) = 294.69395972
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 1452
total energy-change (2. order) : 0.2418964E+01 (-0.1830380E+01)
number of electron 170.0000028 magnetization
augmentation part 52.8556737 magnetization
Broyden mixing:
rms(total) = 0.12984E+01 rms(broyden)= 0.12938E+01
rms(prec ) = 0.15855E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8429
2.2606 0.9197 0.9197 0.6291 0.6291 0.2960 0.2463
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12680.07770267
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 769.79582308
PAW double counting = 1741854.19573930 -1742214.51286739
entropy T*S EENTRO = 0.01786424
eigenvalues EBANDS = -2072.85938487
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 297.12269934 eV
energy without entropy = 297.10483510 energy(sigma->0) = 297.11674459
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 1428
total energy-change (2. order) : 0.5300776E+01 (-0.5518210E+00)
number of electron 170.0000008 magnetization
augmentation part 52.5791150 magnetization
Broyden mixing:
rms(total) = 0.69221E+00 rms(broyden)= 0.69033E+00
rms(prec ) = 0.77562E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8075
2.1963 0.9228 0.9228 0.7094 0.5550 0.5550 0.2992 0.2992
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12671.89920385
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 769.60661676
PAW double counting = 1787843.01059698 -1788204.24525093
entropy T*S EENTRO = -0.04551983
eigenvalues EBANDS = -2074.56699125
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 302.42347553 eV
energy without entropy = 302.46899535 energy(sigma->0) = 302.43864880
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 1320
total energy-change (2. order) :-0.4889315E+00 (-0.2869722E+00)
number of electron 170.0000028 magnetization
augmentation part 52.6546869 magnetization
Broyden mixing:
rms(total) = 0.96164E+00 rms(broyden)= 0.96081E+00
rms(prec ) = 0.11905E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8158
2.1602 1.0718 1.0718 1.0449 0.5184 0.4546 0.4546 0.3094 0.2567
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12659.09261130
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.83014362
PAW double counting = 1776743.78238932 -1777104.82552521
entropy T*S EENTRO = -0.00187418
eigenvalues EBANDS = -2087.32120584
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 301.93454406 eV
energy without entropy = 301.93641823 energy(sigma->0) = 301.93516878
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
eigenvalue-minimisations : 1296
total energy-change (2. order) :-0.1287831E+00 (-0.5065567E+00)
number of electron 170.0000018 magnetization
augmentation part 53.0181213 magnetization
Broyden mixing:
rms(total) = 0.10627E+01 rms(broyden)= 0.10623E+01
rms(prec ) = 0.12531E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8468
2.4316 1.1387 1.1387 0.9731 0.9731 0.4903 0.4903 0.2925 0.2925 0.2468
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12643.51587068
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.60069226
PAW double counting = 1785085.43954250 -1785447.19905927
entropy T*S EENTRO = 0.04044646
eigenvalues EBANDS = -2101.12321791
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 301.80576100 eV
energy without entropy = 301.76531454 energy(sigma->0) = 301.79227885
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 16) ---------------------------------------
eigenvalue-minimisations : 1524
total energy-change (2. order) :-0.7595909E+00 (-0.1105038E+01)
number of electron 169.9999952 magnetization
augmentation part 52.1967306 magnetization
Broyden mixing:
rms(total) = 0.18374E+01 rms(broyden)= 0.18334E+01
rms(prec ) = 0.25290E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7849
2.3947 1.0475 1.0475 1.0248 1.0248 0.5615 0.5615 0.2849 0.2849 0.2007
0.2007
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12649.94101388
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.90978458
PAW double counting = 1829994.65639888 -1830357.14719329
entropy T*S EENTRO = 0.00201273
eigenvalues EBANDS = -2094.99704657
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 301.04617009 eV
energy without entropy = 301.04415736 energy(sigma->0) = 301.04549918
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 17) ---------------------------------------
eigenvalue-minimisations : 1488
total energy-change (2. order) : 0.1811720E+01 (-0.8750130E+00)
number of electron 170.0000008 magnetization
augmentation part 52.7638135 magnetization
Broyden mixing:
rms(total) = 0.46966E+00 rms(broyden)= 0.46285E+00
rms(prec ) = 0.56595E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8024
2.5958 0.9781 0.9781 1.2214 0.8277 0.8277 0.8166 0.3511 0.3043 0.3043
0.2118 0.2118
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12641.62530909
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.84770992
PAW double counting = 1821426.97799922 -1821789.88633172
entropy T*S EENTRO = -0.04036268
eigenvalues EBANDS = -2100.97904313
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 302.85789017 eV
energy without entropy = 302.89825284 energy(sigma->0) = 302.87134439
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 18) ---------------------------------------
eigenvalue-minimisations : 1356
total energy-change (2. order) : 0.6693004E-01 (-0.3205485E-01)
number of electron 169.9999992 magnetization
augmentation part 52.5945557 magnetization
Broyden mixing:
rms(total) = 0.53192E+00 rms(broyden)= 0.53165E+00
rms(prec ) = 0.70892E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7997
2.5989 1.4803 1.0098 1.0098 0.9750 0.9750 0.5688 0.3891 0.3891 0.2971
0.2971 0.2030 0.2030
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12638.85238421
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.88329087
PAW double counting = 1836607.97611125 -1836971.32165694
entropy T*S EENTRO = -0.05229198
eigenvalues EBANDS = -2103.27147643
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 302.92482021 eV
energy without entropy = 302.97711218 energy(sigma->0) = 302.94225087
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 19) ---------------------------------------
eigenvalue-minimisations : 1464
total energy-change (2. order) : 0.1460935E+00 (-0.7364595E-01)
number of electron 170.0000012 magnetization
augmentation part 52.7527017 magnetization
Broyden mixing:
rms(total) = 0.32551E+00 rms(broyden)= 0.32322E+00
rms(prec ) = 0.39703E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7762
2.6295 1.4305 0.9908 0.9908 1.0352 1.0352 0.5642 0.4020 0.4020 0.3621
0.3057 0.3057 0.2065 0.2065
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12637.45162191
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 767.99473405
PAW double counting = 1834397.56363389 -1834760.89914429
entropy T*S EENTRO = 0.01175514
eigenvalues EBANDS = -2104.71167082
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 303.07091370 eV
energy without entropy = 303.05915856 energy(sigma->0) = 303.06699532
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 20) ---------------------------------------
eigenvalue-minimisations : 1308
total energy-change (2. order) : 0.3862559E-02 (-0.3180624E-02)
number of electron 170.0000014 magnetization
augmentation part 52.7536116 magnetization
Broyden mixing:
rms(total) = 0.35776E+00 rms(broyden)= 0.35765E+00
rms(prec ) = 0.44244E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8071
2.7155 1.5623 0.9891 0.9891 1.0374 1.0374 0.6517 0.6517 0.5250 0.5250
0.4061 0.3028 0.3028 0.2052 0.2052
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12639.20220609
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.05246927
PAW double counting = 1836865.97356138 -1837229.35013760
entropy T*S EENTRO = 0.02351246
eigenvalues EBANDS = -2102.98565081
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 303.07477626 eV
energy without entropy = 303.05126380 energy(sigma->0) = 303.06693877
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 21) ---------------------------------------
eigenvalue-minimisations : 1416
total energy-change (2. order) : 0.4457450E-01 (-0.2629128E-01)
number of electron 170.0000000 magnetization
augmentation part 52.5937585 magnetization
Broyden mixing:
rms(total) = 0.25593E+00 rms(broyden)= 0.25482E+00
rms(prec ) = 0.34122E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.7755
2.7096 1.5801 1.0714 1.0714 1.0010 1.0010 0.6694 0.6694 0.5373 0.4297
0.4297 0.3020 0.3020 0.2052 0.2052 0.2231
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 333.57168661
Ewald energy TEWEN = -3128.27726945
-Hartree energ DENC = -12640.09220730
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 768.12188126
PAW double counting = 1840033.84334093 -1840397.18694127
entropy T*S EENTRO = -0.04314582
eigenvalues EBANDS = -2102.08680469
atomic energy EATOM = 17435.26881048
Solvation Ediel_sol = 0.00000000
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free energy TOTEN = 303.11935076 eV
energy without entropy = 303.16249658 energy(sigma->0) = 303.13373270
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