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 23:57:39
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 0.571 0.477 0.429- 2 1.18 3 1.27 5 1.28
2 0.484 0.305 0.438- 1 1.18
3 0.744 0.475 0.554- 1 1.27
4 0.462 0.684 0.426-
5 0.737 0.475 0.282- 1 1.28
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)
0.571201510 0.476871000 0.429243610
0.484050760 0.304755710 0.438454930
0.743836220 0.475306110 0.553711720
0.462221480 0.684160710 0.425536590
0.736832080 0.474717620 0.281742150
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)
0.57120151 0.47687100 0.42924361
0.48405076 0.30475571 0.43845493
0.74383622 0.47530611 0.55371172
0.46222148 0.68416071 0.42553659
0.73683208 0.47471762 0.28174215
position of ions in cartesian coordinates (Angst):
3.83847415 2.82881785 1.81969673
3.25282111 1.80782306 1.85874637
4.99857940 2.81953486 2.34735563
3.10612835 4.05846870 1.80398152
4.95151158 2.81604391 1.19439231
--------------------------------------------------------------------------------------------------------
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 36539. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 520. 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 1642
Maximum index for augmentation-charges 500 (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) : 0.5245396E+01 (-0.1839605E+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 = 13.62836845
-Hartree energ DENC = -87.17780718
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.15973745
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.00576881
eigenvalues EBANDS = -59.51907559
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 5.24539566 eV
energy without entropy = 5.25116447 energy(sigma->0) = 5.24731860
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 252
total energy-change (2. order) :-0.2350040E+02 (-0.2342979E+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 = 13.62836845
-Hartree energ DENC = -87.17780718
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.15973745
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.00621173
eigenvalues EBANDS = -83.01903766
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -18.25500932 eV
energy without entropy = -18.24879759 energy(sigma->0) = -18.25293874
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 252
total energy-change (2. order) :-0.8962169E+00 (-0.8749799E+00)
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 = 13.62836845
-Hartree energ DENC = -87.17780718
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.15973745
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.02708318
eigenvalues EBANDS = -83.89438307
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -19.15122618 eV
energy without entropy = -19.12414300 energy(sigma->0) = -19.14219846
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 288
total energy-change (2. order) :-0.3308475E-02 (-0.3308755E-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 = 13.62836845
-Hartree energ DENC = -87.17780718
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.15973745
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.02701897
eigenvalues EBANDS = -83.89775575
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -19.15453466 eV
energy without entropy = -19.12751569 energy(sigma->0) = -19.14552833
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 261
total energy-change (2. order) :-0.2060996E-05 (-0.2061138E-05)
number of electron 6.9999997 magnetization
augmentation part 0.0667840 magnetization
Broyden mixing:
rms(total) = 0.61241E+00 rms(broyden)= 0.61218E+00
rms(prec ) = 0.10866E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -87.17780718
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.15973745
PAW double counting = 52.03597525 -51.21616644
entropy T*S EENTRO = -0.02701897
eigenvalues EBANDS = -83.89775782
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -19.15453672 eV
energy without entropy = -19.12751775 energy(sigma->0) = -19.14553040
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 234
total energy-change (2. order) : 0.1254933E+01 (-0.2041242E+00)
number of electron 6.9999997 magnetization
augmentation part 0.0608029 magnetization
Broyden mixing:
rms(total) = 0.33665E+00 rms(broyden)= 0.33665E+00
rms(prec ) = 0.56445E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9030
1.9030
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -95.29665156
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 15.79745224
PAW double counting = 120.62850504 -119.88253358
entropy T*S EENTRO = -0.02742949
eigenvalues EBANDS = -75.08744692
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.89960330 eV
energy without entropy = -17.87217380 energy(sigma->0) = -17.89046013
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 306
total energy-change (2. order) : 0.4351924E+00 (-0.1183746E+00)
number of electron 6.9999998 magnetization
augmentation part 0.0557241 magnetization
Broyden mixing:
rms(total) = 0.90267E-01 rms(broyden)= 0.90225E-01
rms(prec ) = 0.15225E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7727
1.5739 1.9716
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -103.51101084
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.58490230
PAW double counting = 224.95297786 -224.25073490
entropy T*S EENTRO = -0.02740909
eigenvalues EBANDS = -67.18163721
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.46441089 eV
energy without entropy = -17.43700180 energy(sigma->0) = -17.45527452
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 243
total energy-change (2. order) : 0.2234256E-01 (-0.5504018E-02)
number of electron 6.9999998 magnetization
augmentation part 0.0551095 magnetization
Broyden mixing:
rms(total) = 0.23814E-01 rms(broyden)= 0.23781E-01
rms(prec ) = 0.56282E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9477
2.6935 1.3732 1.7764
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -105.08430027
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.79152825
PAW double counting = 253.86890259 -253.15768021
entropy T*S EENTRO = -0.02740531
eigenvalues EBANDS = -65.80161435
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44206832 eV
energy without entropy = -17.41466301 energy(sigma->0) = -17.43293322
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 279
total energy-change (2. order) :-0.1883458E-02 (-0.1034389E-02)
number of electron 6.9999998 magnetization
augmentation part 0.0546980 magnetization
Broyden mixing:
rms(total) = 0.16720E-01 rms(broyden)= 0.16712E-01
rms(prec ) = 0.28122E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8113
2.4126 2.4126 0.9925 1.4273
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -106.32180438
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.90713865
PAW double counting = 264.88154189 -264.16680964
entropy T*S EENTRO = -0.02739993
eigenvalues EBANDS = -64.68511936
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44395178 eV
energy without entropy = -17.41655185 energy(sigma->0) = -17.43481847
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 198
total energy-change (2. order) :-0.1710856E-02 (-0.1419343E-03)
number of electron 6.9999998 magnetization
augmentation part 0.0548418 magnetization
Broyden mixing:
rms(total) = 0.42500E-02 rms(broyden)= 0.42498E-02
rms(prec ) = 0.11545E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9744
3.3270 2.4487 0.9614 1.5675 1.5675
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -106.09624983
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.86954841
PAW double counting = 256.54116096 -255.82559167
entropy T*S EENTRO = -0.02740214
eigenvalues EBANDS = -64.87562934
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44566264 eV
energy without entropy = -17.41826049 energy(sigma->0) = -17.43652859
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 216
total energy-change (2. order) :-0.1065452E-02 (-0.3539508E-04)
number of electron 6.9999998 magnetization
augmentation part 0.0548138 magnetization
Broyden mixing:
rms(total) = 0.22744E-02 rms(broyden)= 0.22740E-02
rms(prec ) = 0.38835E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0384
4.0288 2.4832 2.2405 1.4286 1.0247 1.0247
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -106.23194628
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.87751216
PAW double counting = 255.42782422 -254.71193509
entropy T*S EENTRO = -0.02740279
eigenvalues EBANDS = -64.74928130
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44672809 eV
energy without entropy = -17.41932530 energy(sigma->0) = -17.43759383
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
eigenvalue-minimisations : 216
total energy-change (2. order) :-0.2180680E-03 (-0.7417623E-05)
number of electron 6.9999998 magnetization
augmentation part 0.0547973 magnetization
Broyden mixing:
rms(total) = 0.88936E-03 rms(broyden)= 0.88887E-03
rms(prec ) = 0.16557E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1690
4.7291 2.6693 2.2405 2.1263 1.4629 0.9916 0.9633
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -106.25776546
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.87794008
PAW double counting = 255.49859526 -254.78324419
entropy T*S EENTRO = -0.02740291
eigenvalues EBANDS = -64.72356991
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44694616 eV
energy without entropy = -17.41954325 energy(sigma->0) = -17.43781186
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
eigenvalue-minimisations : 234
total energy-change (2. order) :-0.1397191E-04 (-0.2060275E-05)
number of electron 6.9999998 magnetization
augmentation part 0.0548067 magnetization
Broyden mixing:
rms(total) = 0.26304E-03 rms(broyden)= 0.26297E-03
rms(prec ) = 0.46628E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0616
4.7333 2.8739 2.4348 1.8998 1.4406 0.9730 1.0686 1.0686
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -106.26636624
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.87808260
PAW double counting = 255.80553409 -255.09018725
entropy T*S EENTRO = -0.02740292
eigenvalues EBANDS = -64.71512138
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44696013 eV
energy without entropy = -17.41955721 energy(sigma->0) = -17.43782583
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 297
total energy-change (2. order) :-0.1708455E-06 (-0.1550316E-06)
number of electron 6.9999998 magnetization
augmentation part 0.0548067 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 1.35351575
Ewald energy TEWEN = 13.62836845
-Hartree energ DENC = -106.26818665
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 16.87838739
PAW double counting = 255.85470465 -255.13933422
entropy T*S EENTRO = -0.02740300
eigenvalues EBANDS = -64.71362945
atomic energy EATOM = 120.98661678
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -17.44696030 eV
energy without entropy = -17.41955731 energy(sigma->0) = -17.43782597
--------------------------------------------------------------------------------------------------------
average (electrostatic) potential at core
the test charge radii are 0.7672 0.5201
(the norm of the test charge is 1.0000)
1 -36.1953 2 -39.7708 3 -42.6643 4 -38.9155 5 -42.6656
E-fermi : -5.3532 XC(G=0): -3.3468 alpha+bet : -1.3103
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -13.9992 2.00000
2 -8.8357 2.00000
3 -6.9408 2.00000
4 -4.6183 -0.00000
5 -0.6694 -0.00000
6 1.4484 0.00000
7 2.2210 0.00000
8 2.7682 0.00000
9 3.3133 0.00000
k-point 2 : 0.5000 0.0000 0.0000
band No. band energies occupation
1 -13.9979 2.00000
2 -8.8523 2.00000
3 -6.9405 2.00000
4 -4.6170 -0.00000
5 -0.0497 -0.00000
6 0.6154 0.00000
7 2.0999 0.00000
8 2.5292 0.00000
9 3.0353 0.00000
k-point 3 : 0.0000 0.3333 0.0000
band No. band energies occupation
1 -13.9954 2.00000
2 -8.8131 2.00000
3 -7.0291 2.00000
4 -4.6154 -0.00000
5 -0.1968 -0.00000
6 1.0923 0.00000
7 1.6847 0.00000
8 2.9406 0.00000
9 3.4332 0.00000
k-point 4 : 0.5000 0.3333 0.0000
band No. band energies occupation
1 -13.9930 2.00000
2 -8.8271 2.00000
3 -7.0262 2.00000
4 -4.6128 -0.00000
5 0.2503 0.00000
6 0.9387 0.00000
7 1.4283 0.00000
8 2.5199 0.00000
9 3.2247 0.00000
k-point 5 : 0.0000 0.0000 0.3333
band No. band energies occupation
1 -13.9019 2.00000
2 -8.7574 2.00000
3 -6.8609 2.00000
4 -5.4270 1.57991
5 0.2428 0.00000
6 1.6235 0.00000
7 2.1905 0.00000
8 2.6193 0.00000
9 3.2476 0.00000
k-point 6 : 0.5000 0.0000 0.3333
band No. band energies occupation
1 -13.9016 2.00000
2 -8.7711 2.00000
3 -6.8615 2.00000
4 -5.4195 1.52826
5 0.5889 0.00000
6 1.1825 0.00000
7 2.1330 0.00000
8 2.8053 0.00000
9 3.1184 0.00000
k-point 7 : 0.0000 0.3333 0.3333
band No. band energies occupation
1 -13.8999 2.00000
2 -8.7375 2.00000
3 -6.9374 2.00000
4 -5.4161 1.50418
5 0.6759 0.00000
6 1.6114 0.00000
7 1.9588 0.00000
8 2.2687 0.00000
9 3.2569 0.00000
k-point 8 : 0.0000 -0.3333 0.3333
band No. band energies occupation
1 -13.8999 2.00000
2 -8.7375 2.00000
3 -6.9378 2.00000
4 -5.4154 1.49869
5 0.6738 0.00000
6 1.6333 0.00000
7 1.9135 0.00000
8 2.3098 0.00000
9 3.2272 0.00000
k-point 9 : 0.5000 0.3333 0.3333
band No. band energies occupation
1 -13.8978 2.00000
2 -8.7500 2.00000
3 -6.9363 2.00000
4 -5.4083 1.44712
5 0.8464 0.00000
6 1.4499 0.00000
7 1.8158 0.00000
8 2.5593 0.00000
9 3.2745 0.00000
k-point 10 : 0.5000 -0.3333 0.3333
band No. band energies occupation
1 -13.8978 2.00000
2 -8.7498 2.00000
3 -6.9366 2.00000
4 -5.4076 1.44184
5 0.8260 0.00000
6 1.4893 0.00000
7 1.8356 0.00000
8 2.5337 0.00000
9 3.2483 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
6.822 10.416 -0.000 -0.000 0.016 0.000 -0.001 0.025
10.416 15.901 -0.001 -0.001 0.025 0.000 -0.001 0.038
-0.000 -0.001 -2.364 -0.000 -0.001 -4.068 -0.000 -0.002
-0.000 -0.001 -0.000 -2.372 0.000 -0.000 -4.082 0.000
0.016 0.025 -0.001 0.000 -2.372 -0.002 0.000 -4.083
0.000 0.000 -4.068 -0.000 -0.002 -6.805 -0.001 -0.004
-0.001 -0.001 -0.000 -4.082 0.000 -0.001 -6.828 0.001
0.025 0.038 -0.002 0.000 -4.083 -0.004 0.001 -6.834
total augmentation occupancy for first ion, spin component: 1
3.237 -0.769 -0.391 -0.019 0.349 0.120 0.009 -0.171
-0.769 0.189 0.091 0.011 -0.232 -0.028 -0.004 0.081
-0.391 0.091 3.157 -0.078 0.313 -0.740 0.020 -0.081
-0.019 0.011 -0.078 1.213 -0.078 0.020 -0.238 0.026
0.349 -0.232 0.313 -0.078 3.412 -0.080 0.026 -0.942
0.120 -0.028 -0.740 0.020 -0.080 0.174 -0.005 0.020
0.009 -0.004 0.020 -0.238 0.026 -0.005 0.047 -0.008
-0.171 0.081 -0.081 0.026 -0.942 0.020 -0.008 0.262
------------------------ aborting loop because EDIFF is reached ----------------------------------------