vasp.6.2.1 16May21 (build Apr 11 2022 11:03:26) complex
MD_VERSION_INFO: Compiled 2022-04-11T18:25:55-UTC in devlin.sd.materialsdesign.
com:/home/medea2/data/build/vasp6.2.1/16685/x86_64/src/src/build/gpu from svn 1
6685
This VASP executable licensed from Materials Design, Inc.
executed on Lin64 date 2025.05.10 23:57:42
running on 3 total cores
distrk: each k-point on 3 cores, 1 groups
distr: one band on NCORE= 1 cores, 3 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 318.614
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 60
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 0.82 0.32
NPAR = 3
POTCAR: PAW_PBE B 06Sep2000
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE B 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= 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
-----------------------------------------------------------------------------
| |
| ----> ADVICE to this user running VASP <---- |
| |
| You have a (more or less) 'small supercell' and for smaller cells |
| it is recommended to use the reciprocal-space projection scheme! |
| The real-space optimization is not efficient for small cells and it |
| is also less accurate ... |
| Therefore, set LREAL=.FALSE. in the INCAR file. |
| |
-----------------------------------------------------------------------------
Optimization of the real space projectors (new method)
maximal supplied QI-value = 22.11
optimisation between [QCUT,QGAM] = [ 9.07, 18.13] = [ 23.01, 92.04] Ry
Optimized for a Real-space Cutoff 1.46 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.065 53.033 0.38E-03 0.70E-03 0.20E-06
0 8 9.065 34.740 0.38E-03 0.69E-03 0.20E-06
1 7 9.065 30.949 0.34E-03 0.21E-03 0.23E-06
1 7 9.065 19.518 0.31E-03 0.17E-03 0.22E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 8.89, 18.13] = [ 22.15, 92.03] Ry
Optimized for a Real-space Cutoff 1.59 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 9 8.893 19.460 0.14E-03 0.26E-03 0.66E-06
0 9 8.893 12.209 0.12E-03 0.25E-03 0.64E-06
1 8 8.893 4.559 0.37E-03 0.86E-03 0.67E-06
PAW_PBE B 06Sep2000 :
energy of atom 1 EATOM= -71.1703
kinetic energy error for atom= 0.0071 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 2 EATOM= -12.4884
kinetic energy error for atom= 0.0325 (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 0.682 0.411 0.430- 5 1.18 3 1.18 2 1.19
2 0.537 0.298 0.441- 1 1.19
3 0.775 0.459 0.656- 1 1.18
4 0.242 0.790 0.412-
5 0.762 0.458 0.191- 1 1.18
LATTYP: Found a simple orthorhombic cell.
ALAT = 4.2393100000
B/A-ratio = 1.3992937530
C/A-ratio = 1.5851636233
Lattice vectors:
A1 = ( 0.0000000000, 0.0000000000, -4.2393100000)
A2 = ( 0.0000000000, 5.9320400000, 0.0000000000)
A3 = ( 6.7200000000, 0.0000000000, 0.0000000000)
Analysis of symmetry for initial positions (statically):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple orthorhombic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 8 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 orthorhombic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 8 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 : 168.9929
direct lattice vectors reciprocal lattice vectors
6.720000000 0.000000000 0.000000000 0.148809524 0.000000000 0.000000000
0.000000000 5.932040000 0.000000000 0.000000000 0.168576072 0.000000000
0.000000000 0.000000000 4.239310000 0.000000000 0.000000000 0.235887444
length of vectors
6.720000000 5.932040000 4.239310000 0.148809524 0.168576072 0.235887444
position of ions in fractional coordinates (direct lattice)
0.682125800 0.411407530 0.429517700
0.537140140 0.297691500 0.441198830
0.775396740 0.458700670 0.655501470
0.241815440 0.790393150 0.411898390
0.761663920 0.457618310 0.190572600
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 3 3
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.074404762 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.056192024 0.000000000 0.000000000 0.333333333 0.000000000
0.000000000 0.000000000 0.078629148 0.000000000 0.000000000 0.333333333
Length of vectors
0.074404762 0.056192024 0.078629148
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 10 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.500000 0.000000 0.000000 1.000000
0.000000 0.333333 0.000000 2.000000
0.500000 0.333333 0.000000 2.000000
0.000000 0.000000 0.333333 2.000000
0.500000 0.000000 0.333333 2.000000
0.000000 0.333333 0.333333 2.000000
0.000000 -0.333333 0.333333 2.000000
0.500000 0.333333 0.333333 2.000000
0.500000 -0.333333 0.333333 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.074405 0.000000 0.000000 1.000000
0.000000 0.056192 0.000000 2.000000
0.074405 0.056192 0.000000 2.000000
0.000000 0.000000 0.078629 2.000000
0.074405 0.000000 0.078629 2.000000
0.000000 0.056192 0.078629 2.000000
0.000000 -0.056192 0.078629 2.000000
0.074405 0.056192 0.078629 2.000000
0.074405 -0.056192 0.078629 2.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 10 k-points in BZ NKDIM = 10 number of bands NBANDS= 9
number of dos NEDOS = 301 number of ions NIONS = 5
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 16800
max r-space proj IRMAX = 1734 max aug-charges IRDMAX= 1750
dimension x,y,z NGX = 30 NGY = 28 NGZ = 20
dimension x,y,z NGXF= 60 NGYF= 56 NGZF= 40
support grid NGXF= 60 NGYF= 56 NGZF= 40
ions per type = 1 4
NGX,Y,Z is equivalent to a cutoff of 7.42, 7.85, 7.84 a.u.
NGXF,Y,Z is equivalent to a cutoff of 14.84, 15.69, 15.69 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 = 318.6 eV 23.42 Ry 4.84 a.u. 9.78 8.63 6.17*2*pi/ulx,y,z
ENINI = 318.6 initial cutoff
ENAUG = 535.5 eV augmentation charge cutoff
NELM = 60; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = -0.00050 -0.00050
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= -0.103E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 16.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 10.81 1.00
Ionic Valenz
ZVAL = 3.00 1.00
Atomic Wigner-Seitz radii
RWIGS = 0.82 0.32
virtual crystal weights
VCA = 1.00 1.00
NELECT = 7.0000 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 = 0.28E-06 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 33.80 228.08
Fermi-wavevector in a.u.,A,eV,Ry = 0.566437 1.070410 4.365436 0.320850
Thomas-Fermi vector in A = 1.604832
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 5
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 : 318.61
volume of cell : 168.99
direct lattice vectors reciprocal lattice vectors
6.720000000 0.000000000 0.000000000 0.148809524 0.000000000 0.000000000
0.000000000 5.932040000 0.000000000 0.000000000 0.168576072 0.000000000
0.000000000 0.000000000 4.239310000 0.000000000 0.000000000 0.235887444
length of vectors
6.720000000 5.932040000 4.239310000 0.148809524 0.168576072 0.235887444
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.056
0.07440476 0.00000000 0.00000000 0.056
0.00000000 0.05619202 0.00000000 0.111
0.07440476 0.05619202 0.00000000 0.111
0.00000000 0.00000000 0.07862915 0.111
0.07440476 0.00000000 0.07862915 0.111
0.00000000 0.05619202 0.07862915 0.111
0.00000000 -0.05619202 0.07862915 0.111
0.07440476 0.05619202 0.07862915 0.111
0.07440476 -0.05619202 0.07862915 0.111
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.056
0.50000000 0.00000000 0.00000000 0.056
0.00000000 0.33333333 0.00000000 0.111
0.50000000 0.33333333 0.00000000 0.111
0.00000000 0.00000000 0.33333333 0.111
0.50000000 0.00000000 0.33333333 0.111
0.00000000 0.33333333 0.33333333 0.111
0.00000000 -0.33333333 0.33333333 0.111
0.50000000 0.33333333 0.33333333 0.111
0.50000000 -0.33333333 0.33333333 0.111
position of ions in fractional coordinates (direct lattice)
0.68212580 0.41140753 0.42951770
0.53714014 0.29769150 0.44119883
0.77539674 0.45870067 0.65550147
0.24181544 0.79039315 0.41189839
0.76166392 0.45761831 0.19057260
position of ions in cartesian coordinates (Angst):
4.58388538 2.44048592 1.82085868
3.60958174 1.76591789 1.87037861
5.21066609 2.72103072 2.77887394
1.62499976 4.68864378 1.74616496
5.11838154 2.71461012 0.80789633
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 2187
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 2196
k-point 3 : 0.0000 0.3333 0.0000 plane waves: 2191
k-point 4 : 0.5000 0.3333 0.0000 plane waves: 2172
k-point 5 : 0.0000 0.0000 0.3333 plane waves: 2168
k-point 6 : 0.5000 0.0000 0.3333 plane waves: 2202
k-point 7 : 0.0000 0.3333 0.3333 plane waves: 2184
k-point 8 : 0.0000-0.3333 0.3333 plane waves: 2184
k-point 9 : 0.5000 0.3333 0.3333 plane waves: 2188
k-point 10 : 0.5000-0.3333 0.3333 plane waves: 2188
maximum and minimum number of plane-waves per node : 2202 2168
maximum number of plane-waves: 2202
maximum index in each direction:
IXMAX= 9 IYMAX= 8 IZMAX= 6
IXMIN= -10 IYMIN= -8 IZMIN= -6
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 40 to avoid them
WARNING: aliasing errors must be expected set NGY to 36 to avoid them
WARNING: aliasing errors must be expected set NGZ to 28 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 36541. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 522. kBytes
fftplans : 1650. kBytes
grid : 3283. kBytes
one-center: 15. kBytes
wavefun : 1071. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 19 NGY = 17 NGZ = 13
(NGX = 60 NGY = 56 NGZ = 40)
gives a total of 4199 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 7.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 1650
Maximum index for augmentation-charges 495 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.321
Maximum number of real-space cells 2x 3x 3
Maximum number of reciprocal cells 3x 3x 2
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 180
total energy-change (2. order) : 0.7178060E+01 (-0.1784818E+03)
number of electron 7.0000000 magnetization
augmentation part 7.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -71.27252300
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 14.63908025
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.00786238
eigenvalues EBANDS = -54.83050072
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 7.17806023 eV
energy without entropy = 7.18592262 energy(sigma->0) = 7.18068103
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 216
total energy-change (2. order) :-0.2363471E+02 (-0.2351276E+02)
number of electron 7.0000000 magnetization
augmentation part 7.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -71.27252300
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 14.63908025
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.03185588
eigenvalues EBANDS = -78.44121640
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -16.45664894 eV
energy without entropy = -16.42479306 energy(sigma->0) = -16.44603031
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 216
total energy-change (2. order) :-0.1443492E+01 (-0.1427856E+01)
number of electron 7.0000000 magnetization
augmentation part 7.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -71.27252300
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 14.63908025
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.03073040
eigenvalues EBANDS = -79.88583374
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.90014079 eV
energy without entropy = -17.86941040 energy(sigma->0) = -17.88989733
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 297
total energy-change (2. order) :-0.8630107E-02 (-0.8628915E-02)
number of electron 7.0000000 magnetization
augmentation part 7.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -71.27252300
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 14.63908025
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.03068764
eigenvalues EBANDS = -79.89450660
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.90877090 eV
energy without entropy = -17.87808326 energy(sigma->0) = -17.89854169
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 225
total energy-change (2. order) :-0.6001366E-05 (-0.6001407E-05)
number of electron 7.0000018 magnetization
augmentation part 0.0605406 magnetization
Broyden mixing:
rms(total) = 0.76207E+00 rms(broyden)= 0.76169E+00
rms(prec ) = 0.12504E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -71.27252300
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 14.63908025
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.03068708
eigenvalues EBANDS = -79.89451317
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.90877690 eV
energy without entropy = -17.87808983 energy(sigma->0) = -17.89854788
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 270
total energy-change (2. order) : 0.1437679E+01 (-0.2023420E+00)
number of electron 7.0000018 magnetization
augmentation part 0.0552063 magnetization
Broyden mixing:
rms(total) = 0.42546E+00 rms(broyden)= 0.42545E+00
rms(prec ) = 0.68058E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1092
2.1092
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -79.60875042
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.36422347
PAW double counting = 119.68902384 -118.94688453
entropy T*S EENTRO = -0.03303567
eigenvalues EBANDS = -70.76573202
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -16.47109805 eV
energy without entropy = -16.43806238 energy(sigma->0) = -16.46008616
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 297
total energy-change (2. order) : 0.6026037E+00 (-0.1282294E+00)
number of electron 7.0000018 magnetization
augmentation part 0.0504919 magnetization
Broyden mixing:
rms(total) = 0.69426E-01 rms(broyden)= 0.69342E-01
rms(prec ) = 0.12977E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7296
1.3504 2.1088
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -89.74745579
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.44161132
PAW double counting = 238.58225698 -237.90643418
entropy T*S EENTRO = -0.03324125
eigenvalues EBANDS = -61.03528872
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.86849435 eV
energy without entropy = -15.83525310 energy(sigma->0) = -15.85741393
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 297
total energy-change (2. order) : 0.1128576E-01 (-0.2602812E-02)
number of electron 7.0000017 magnetization
augmentation part 0.0499080 magnetization
Broyden mixing:
rms(total) = 0.30893E-01 rms(broyden)= 0.30865E-01
rms(prec ) = 0.63462E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8067
1.0434 2.1883 2.1883
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -91.09697901
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.60657875
PAW double counting = 257.73787388 -257.05728788
entropy T*S EENTRO = -0.03336921
eigenvalues EBANDS = -59.84408240
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.85720859 eV
energy without entropy = -15.82383938 energy(sigma->0) = -15.84608552
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 225
total energy-change (2. order) :-0.2347520E-02 (-0.9624599E-03)
number of electron 7.0000017 magnetization
augmentation part 0.0497610 magnetization
Broyden mixing:
rms(total) = 0.11758E-01 rms(broyden)= 0.11740E-01
rms(prec ) = 0.24995E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9861
0.9992 2.8085 1.7775 2.3594
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -91.68556903
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.67370948
PAW double counting = 262.15219800 -261.46247774
entropy T*S EENTRO = -0.03353027
eigenvalues EBANDS = -59.33394384
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.85955611 eV
energy without entropy = -15.82602585 energy(sigma->0) = -15.84837936
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 225
total energy-change (2. order) :-0.5327312E-03 (-0.2566042E-03)
number of electron 7.0000017 magnetization
augmentation part 0.0496904 magnetization
Broyden mixing:
rms(total) = 0.33938E-02 rms(broyden)= 0.33907E-02
rms(prec ) = 0.65545E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8585
2.8396 2.4985 0.9836 1.4854 1.4854
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -92.05988157
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.69488870
PAW double counting = 259.85632017 -259.16682505
entropy T*S EENTRO = -0.03370249
eigenvalues EBANDS = -58.98094590
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.86008885 eV
energy without entropy = -15.82638636 energy(sigma->0) = -15.84885468
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 234
total energy-change (2. order) :-0.5471953E-04 (-0.1530843E-04)
number of electron 7.0000017 magnetization
augmentation part 0.0497267 magnetization
Broyden mixing:
rms(total) = 0.19921E-02 rms(broyden)= 0.19919E-02
rms(prec ) = 0.38414E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0747
3.7407 2.7605 2.2934 1.0088 1.0088 1.6358
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -92.04025665
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.69181012
PAW double counting = 259.17502794 -258.48493286
entropy T*S EENTRO = -0.03376263
eigenvalues EBANDS = -58.99808676
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.86014356 eV
energy without entropy = -15.82638093 energy(sigma->0) = -15.84888935
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 207
total energy-change (2. order) :-0.1707657E-04 (-0.8525586E-05)
number of electron 7.0000017 magnetization
augmentation part 0.0497064 magnetization
Broyden mixing:
rms(total) = 0.40174E-03 rms(broyden)= 0.40133E-03
rms(prec ) = 0.81854E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0381
4.0114 2.7517 2.1243 0.9914 1.0262 1.6810 1.6810
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -92.09848684
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.69435020
PAW double counting = 259.01354013 -258.32407019
entropy T*S EENTRO = -0.03383313
eigenvalues EBANDS = -58.94171809
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.86016064 eV
energy without entropy = -15.82632751 energy(sigma->0) = -15.84888293
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 288
total energy-change (2. order) :-0.1065025E-05 (-0.4397441E-06)
number of electron 7.0000017 magnetization
augmentation part 0.0497064 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = -4.51007525
-Hartree energ DENC = -92.09201656
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.69326735
PAW double counting = 258.97695834 -258.28745401
entropy T*S EENTRO = -0.03384012
eigenvalues EBANDS = -58.94713399
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -15.86016171 eV
energy without entropy = -15.82632158 energy(sigma->0) = -15.84888167
--------------------------------------------------------------------------------------------------------
average (electrostatic) potential at core
the test charge radii are 0.7672 0.5201
(the norm of the test charge is 1.0000)
1 -35.9394 2 -39.8559 3 -39.7074 4 -41.6296 5 -39.7074
E-fermi : -5.7054 XC(G=0): -3.5949 alpha+bet : -1.3103
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -11.8205 2.00000
2 -7.7755 2.00000
3 -6.7200 2.00000
4 -5.8368 1.88782
5 -2.1230 -0.00000
6 0.6168 0.00000
7 2.0033 0.00000
8 2.6135 0.00000
9 3.1696 0.00000
k-point 2 : 0.5000 0.0000 0.0000
band No. band energies occupation
1 -11.8168 2.00000
2 -7.8031 2.00000
3 -6.7190 2.00000
4 -5.8124 1.77747
5 -2.1132 -0.00000
6 0.5967 0.00000
7 1.5986 0.00000
8 2.7573 0.00000
9 3.2701 0.00000
k-point 3 : 0.0000 0.3333 0.0000
band No. band energies occupation
1 -11.8139 2.00000
2 -7.7820 2.00000
3 -6.7188 2.00000
4 -5.8341 1.87701
5 -2.2611 -0.00000
6 0.6282 0.00000
7 1.7877 0.00000
8 2.4585 0.00000
9 3.3719 0.00000
k-point 4 : 0.5000 0.3333 0.0000
band No. band energies occupation
1 -11.8099 2.00000
2 -7.7981 2.00000
3 -6.7172 2.00000
4 -5.8214 1.82193
5 -2.3460 -0.00000
6 1.0802 0.00000
7 1.4634 0.00000
8 2.6185 0.00000
9 3.0863 0.00000
k-point 5 : 0.0000 0.0000 0.3333
band No. band energies occupation
1 -11.5737 2.00000
2 -7.7339 2.00000
3 -7.4172 2.00000
4 -5.6587 0.61695
5 -1.8701 -0.00000
6 1.0240 0.00000
7 2.4709 0.00000
8 2.8877 0.00000
9 3.1776 0.00000
k-point 6 : 0.5000 0.0000 0.3333
band No. band energies occupation
1 -11.5711 2.00000
2 -7.7483 2.00000
3 -7.4254 2.00000
4 -5.6423 0.49459
5 -1.8654 -0.00000
6 1.1823 0.00000
7 1.5381 0.00000
8 3.1020 0.00000
9 3.6994 0.00000
k-point 7 : 0.0000 0.3333 0.3333
band No. band energies occupation
1 -11.5685 2.00000
2 -7.7368 2.00000
3 -7.4159 2.00000
4 -5.6591 0.61972
5 -1.9759 -0.00000
6 1.2327 0.00000
7 1.9328 0.00000
8 2.7594 0.00000
9 3.3745 0.00000
k-point 8 : 0.0000 -0.3333 0.3333
band No. band energies occupation
1 -11.5684 2.00000
2 -7.7370 2.00000
3 -7.4160 2.00000
4 -5.6591 0.61959
5 -1.9740 -0.00000
6 1.2236 0.00000
7 1.9528 0.00000
8 2.7362 0.00000
9 3.3642 0.00000
k-point 9 : 0.5000 0.3333 0.3333
band No. band energies occupation
1 -11.5656 2.00000
2 -7.7448 2.00000
3 -7.4201 2.00000
4 -5.6512 0.55932
5 -2.0335 -0.00000
6 1.4193 0.00000
7 1.9985 0.00000
8 2.4183 0.00000
9 3.4404 0.00000
k-point 10 : 0.5000 -0.3333 0.3333
band No. band energies occupation
1 -11.5656 2.00000
2 -7.7447 2.00000
3 -7.4205 2.00000
4 -5.6510 0.55825
5 -2.0324 -0.00000
6 1.4337 0.00000
7 2.0053 0.00000
8 2.3572 0.00000
9 3.4513 0.00000
--------------------------------------------------------------------------------------------------------
soft charge-density along one line, spin component 1
0 1 2 3 4 5 6 7 8 9
total charge-density along one line
pseudopotential strength for first ion, spin component: 1
6.813 10.402 0.002 0.000 -0.002 0.004 0.000 -0.003
10.402 15.877 0.003 0.000 -0.003 0.005 0.000 -0.005
0.002 0.003 -2.364 -0.000 0.003 -4.066 -0.000 0.003
0.000 0.000 -0.000 -2.358 0.000 -0.000 -4.058 0.000
-0.002 -0.003 0.003 0.000 -2.361 0.003 0.000 -4.062
0.004 0.005 -4.066 -0.000 0.003 -6.795 -0.000 0.003
0.000 0.000 -0.000 -4.058 0.000 -0.000 -6.787 0.000
-0.003 -0.005 0.003 0.000 -4.062 0.003 0.000 -6.793
total augmentation occupancy for first ion, spin component: 1
3.311 -0.721 -0.094 -0.008 0.139 0.029 0.003 -0.047
-0.721 0.158 0.016 0.002 -0.036 -0.005 -0.001 0.012
-0.094 0.016 1.026 -0.073 1.661 -0.248 0.018 -0.401
-0.008 0.002 -0.073 3.629 0.032 0.018 -0.851 -0.006
0.139 -0.036 1.661 0.032 2.743 -0.401 -0.007 -0.663
0.029 -0.005 -0.248 0.018 -0.401 0.060 -0.004 0.097
0.003 -0.001 0.018 -0.851 -0.007 -0.004 0.200 0.001
-0.047 0.012 -0.401 -0.006 -0.663 0.097 0.001 0.160
------------------------ aborting loop because EDIFF is reached ----------------------------------------
FORCE on cell =-STRESS in cart. coord. units (eV):
Direction XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------------
Alpha Z 1.35352 1.35352 1.35352
Ewald -11.93396 -36.88569 44.30953 28.34949 -1.13422 0.28346
Hartree 18.62883 11.13416 62.33265 11.47402 -0.36954 0.14104
E(xc) -20.43988 -20.62569 -20.31991 0.17595 -0.00763 0.00150
Local -44.31220 -10.92740 -146.19346 -40.83061 1.53781 -0.51946
n-local -10.17874 -9.00182 -11.11445 -1.14355 0.04922 -0.03797
augment 0.63007 0.65760 0.61622 -0.02548 0.00112 -0.00057
Kinetic 65.85855 63.71075 69.79369 2.26492 -0.08839 0.16305
Fock 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-------------------------------------------------------------------------------------
Total -0.3938202 -0.5845680 0.7777910 0.2647489 -0.0116372 0.0310467
in kB -3.7337054 -5.5421348 7.3740317 2.5100143 -0.1103295 0.2943458
external PRESSURE = -0.6339362 kB Pullay stress = 0.0000000 kB
VOLUME and BASIS-vectors are now :
-----------------------------------------------------------------------------
energy-cutoff : 318.61
volume of cell : 168.99
direct lattice vectors reciprocal lattice vectors
6.720000000 0.000000000 0.000000000 0.148809524 0.000000000 0.000000000
0.000000000 5.932040000 0.000000000 0.000000000 0.168576072 0.000000000
0.000000000 0.000000000 4.239310000 0.000000000 0.000000000 0.235887444
length of vectors
6.720000000 5.932040000 4.239310000 0.148809524 0.168576072 0.235887444
FORCES acting on ions
electron-ion (+dipol) ewald-force non-local-force convergence-correction
-----------------------------------------------------------------------------------------------
0.600E+01 -.275E+01 -.193E+00 -.498E+01 0.155E+01 0.139E+00 -.476E+00 0.780E+00 0.471E-01 0.180E-03 -.964E-04 0.134E-04
0.256E+02 0.176E+02 -.113E+01 -.293E+02 -.200E+02 0.132E+01 0.335E+01 0.238E+01 -.172E+00 0.283E-03 0.184E-03 -.223E-04
-.171E+02 -.728E+01 -.206E+02 0.194E+02 0.846E+01 0.246E+02 -.230E+01 -.970E+00 -.336E+01 -.260E-04 -.140E-03 -.517E-03
0.147E+01 -.172E+01 0.478E-01 -.147E+01 0.171E+01 -.476E-01 0.223E-01 -.458E-02 0.886E-03 -.324E-03 0.287E-03 0.568E-06
-.145E+02 -.714E+01 0.218E+02 0.164E+02 0.831E+01 -.260E+02 -.199E+01 -.950E+00 0.357E+01 -.530E-05 -.142E-03 0.534E-03
-----------------------------------------------------------------------------------------------
0.139E+01 -.124E+01 -.951E-01 0.000E+00 -.533E-14 0.355E-14 -.139E+01 0.124E+01 0.942E-01 0.108E-03 0.923E-04 0.847E-05
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
4.58389 2.44049 1.82086 0.535530 -0.421767 -0.006138
3.60958 1.76592 1.87038 -0.422414 0.000143 0.018751
5.21067 2.72103 2.77887 -0.034705 0.215574 0.630252
1.62500 4.68864 1.74616 0.019017 -0.013804 0.001219
5.11838 2.71461 0.80790 -0.097429 0.219854 -0.644084
-----------------------------------------------------------------------------------
total drift: 0.000060 -0.001875 -0.000828
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -15.8601617064 eV
energy without entropy= -15.8263215827 energy(sigma->0) = -15.84888167
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
volume of typ 1: 1.4 %
volume of typ 2: 0.3 %
total charge
# of ion s p d tot
------------------------------------------
1 0.476 0.767 0.017 1.260
2 0.158 0.001 0.000 0.159
3 0.161 0.001 0.000 0.162
4 0.093 0.000 0.000 0.093
5 0.161 0.001 0.000 0.162
--------------------------------------------------
tot 1.05 0.77 0.02 1.84
total amount of memory used by VASP MPI-rank0 36541. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 522. kBytes
fftplans : 1650. kBytes
grid : 3283. kBytes
one-center: 15. kBytes
wavefun : 1071. kBytes
General timing and accounting informations for this job:
========================================================
Total CPU time used (sec): 16.476
User time (sec): 13.374
System time (sec): 3.101
Elapsed time (sec): 20.271
Maximum memory used (kb): 475440.
Average memory used (kb): N/A
Minor page faults: 114385
Major page faults: 0
Voluntary context switches: 12976