 vasp.6.6.1 17Jul2026 (build Sep 20 2026 13:36:06) complex                       
 executed on              LinuxNV date 2026.10.24  21:37:19
 running    1 mpi-ranks, with    1 threads/rank, on    1 nodes
 distrk:  each k-point on    1 cores,    1 groups
 distr:  one band on NCORE=   1 cores,    1 groups
 Offloading initialized ...    1 GPUs detected


--------------------------------------------------------------------------------------------------------


 INCAR:
   SYSTEM = si-qha-static-v102
   ENCUT = 550
   PREC = Accurate
   EDIFF = 1E-6
   EDIFFG = -0.02
   IBRION = -1
   NSW = 0
   ISIF = 2
   ISMEAR = 0
   SIGMA = 0.05
   LREAL = .FALSE.
   LASPH = .TRUE.
   LWAVE = .FALSE.
   LCHARG = .FALSE.
   NELM = 150
   ALGO = Normal
   ISYM = 2

 POTCAR:    PAW_PBE Si 05Jan2001                  
 POTCAR:    PAW_PBE Si 05Jan2001                  
   SHA256 =  79d9987ad8750f624c4d6acb2a16d13abf6a777132adc04dc6c8399be72b42bb Si/POTCAR             
   COPYR  = (c) Copyright 05Jan2001 Georg Kresse                                                    
   COPYR  = This file is part of the software VASP. Any use, copying, and all other rights are regul
   COPYR  = If you do not have a valid VASP license, you may not use, copy or distribute this file. 
   VRHFIN =Si: s2p2                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =   103.0669 eV,    7.5752 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Si 05Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   28.085; ZVAL   =    4.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.480; RWIGS  =    1.312    wigner-seitz radius (au A)                               
   ENMAX  =  245.345; ENMIN  =  184.009 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  322.069                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.950    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.993    radius for radial grids                                                     
   RDEPT  =    1.837    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1785.8828   2.0000                                                             
     2  0  0.50      -139.4969   2.0000                                                             
     2  1  1.50       -95.5546   6.0000                                                             
     3  0  0.50       -10.8127   2.0000                                                             
     3  1  0.50        -4.0811   2.0000                                                             
     3  2  1.50        -4.0817   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -10.8127223     23  1.900                                                                 
     0     -7.6451159     23  1.900                                                                 
     1     -4.0811372     23  1.900                                                                 
     1      2.4879257     23  1.900                                                                 
     2     -4.0817478      7  1.900                                                                 
  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
 
  PAW_PBE Si 05Jan2001                  :
 energy of atom  1       EATOM= -103.0669
 kinetic energy error for atom=    0.0004 (will be added to EATOM!!)
 
 
 POSCAR: Si
  positions in direct lattice
  No initial velocities read in


 exchange-correlation table for PE
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   2 2.38   2 2.38   2 2.38   2 2.38
   2  0.250  0.250  0.250-   1 2.38   1 2.38   1 2.38   1 2.38
 
  LATTYP: Found a face centered cubic cell.
 ALAT       =     5.5051450205
  
  Lattice vectors:
  
 A1 = (   0.0000000000,   2.7525725103,   2.7525725103)
 A2 = (   2.7525725103,   0.0000000000,   2.7525725103)
 A3 = (   2.7525725103,   2.7525725103,   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 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The static configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .


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 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The dynamic configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .


 Subroutine INISYM returns: Found 48 space group operations
 (whereof 24 operations are pure point group operations),
 and found     1 'primitive' translations


----------------------------------------------------------------------------------------

                                     Primitive cell                                     

  volume of cell :      41.7106

  direct lattice vectors                    reciprocal lattice vectors
     0.000000000  2.752572510  2.752572510    -0.181648257  0.181648257  0.181648257
     2.752572510  0.000000000  2.752572510     0.181648257 -0.181648257  0.181648257
     2.752572510  2.752572510  0.000000000     0.181648257  0.181648257 -0.181648257

  length of vectors
     3.892725375  3.892725375  3.892725375     0.314624011  0.314624011  0.314624011

  position of ions in fractional coordinates (direct lattice)
     0.000000000  0.000000000  0.000000000
     0.250000000  0.250000000  0.250000000

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2

----------------------------------------------------------------------------------------

 
 
 KPOINTS: Gamma mesh                              

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:    9    9    9

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
    -0.020183140  0.020183140  0.020183140     0.111111111 -0.000000000 -0.000000000
     0.020183140 -0.020183140  0.020183140    -0.000000000  0.111111111  0.000000000
     0.020183140  0.020183140 -0.020183140     0.000000000  0.000000000  0.111111111

  Length of vectors
     0.034958223  0.034958223  0.034958223

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found     35 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.111111  0.000000  0.000000      8.000000
  0.222222  0.000000  0.000000      8.000000
  0.333333  0.000000  0.000000      8.000000
  0.444444  0.000000  0.000000      8.000000
  0.111111  0.111111  0.000000      6.000000
  0.222222  0.111111  0.000000     24.000000
  0.333333  0.111111  0.000000     24.000000
  0.444444  0.111111  0.000000     24.000000
 -0.444444  0.111111  0.000000     24.000000
 -0.333333  0.111111  0.000000     24.000000
 -0.222222  0.111111  0.000000     24.000000
 -0.111111  0.111111  0.000000     12.000000
  0.222222  0.222222  0.000000      6.000000
  0.333333  0.222222  0.000000     24.000000
  0.444444  0.222222  0.000000     24.000000
 -0.444444  0.222222  0.000000     24.000000
 -0.333333  0.222222  0.000000     24.000000
 -0.222222  0.222222  0.000000     12.000000
  0.333333  0.333333  0.000000      6.000000
  0.444444  0.333333  0.000000     24.000000
 -0.444444  0.333333  0.000000     24.000000
 -0.333333  0.333333  0.000000     12.000000
  0.444444  0.444444  0.000000      6.000000
 -0.444444  0.444444  0.000000     12.000000
  0.333333  0.222222  0.111111     24.000000
  0.444444  0.222222  0.111111     48.000000
 -0.444444  0.222222  0.111111     48.000000
  0.444444  0.333333  0.111111     24.000000
 -0.444444  0.333333  0.111111     48.000000
 -0.333333  0.333333  0.111111     48.000000
 -0.222222  0.333333  0.111111     24.000000
 -0.444444  0.444444  0.111111     24.000000
 -0.333333  0.444444  0.111111     24.000000
 -0.333333  0.444444  0.222222     24.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 -0.020183  0.020183  0.020183      8.000000
 -0.040366  0.040366  0.040366      8.000000
 -0.060549  0.060549  0.060549      8.000000
 -0.080733  0.080733  0.080733      8.000000
  0.000000  0.000000  0.040366      6.000000
 -0.020183  0.020183  0.060549     24.000000
 -0.040366  0.040366  0.080733     24.000000
 -0.060549  0.060549  0.100916     24.000000
  0.100916 -0.100916 -0.060549     24.000000
  0.080733 -0.080733 -0.040366     24.000000
  0.060549 -0.060549 -0.020183     24.000000
  0.040366 -0.040366  0.000000     12.000000
  0.000000  0.000000  0.080733      6.000000
 -0.020183  0.020183  0.100916     24.000000
 -0.040366  0.040366  0.121099     24.000000
  0.121099 -0.121099 -0.040366     24.000000
  0.100916 -0.100916 -0.020183     24.000000
  0.080733 -0.080733  0.000000     12.000000
  0.000000  0.000000  0.121099      6.000000
 -0.020183  0.020183  0.141282     24.000000
  0.141282 -0.141282 -0.020183     24.000000
  0.121099 -0.121099  0.000000     12.000000
  0.000000  0.000000  0.161465      6.000000
  0.161465 -0.161465  0.000000     12.000000
  0.000000  0.040366  0.080733     24.000000
 -0.020183  0.060549  0.100916     48.000000
  0.141282 -0.100916 -0.060549     48.000000
  0.000000  0.040366  0.121099     24.000000
  0.161465 -0.121099 -0.040366     48.000000
  0.141282 -0.100916 -0.020183     48.000000
  0.121099 -0.080733  0.000000     24.000000
  0.181648 -0.141282 -0.020183     24.000000
  0.161465 -0.121099 -0.000000     24.000000
  0.181648 -0.100916 -0.020183     24.000000
 


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =     35   k-points in BZ     NKDIM =     35   number of bands    NBANDS=      8
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  27000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  21840
   dimension x,y,z NGX =    30 NGY =   30 NGZ =   30
   dimension x,y,z NGXF=    60 NGYF=   60 NGZF=   60
   support grid    NGXF=    60 NGYF=   60 NGZF=   60
   ions per type =               2
   NGX,Y,Z   is equivalent  to a cutoff of  12.81, 12.81, 12.81 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  25.62, 25.62, 25.62 a.u.

 SYSTEM =  si-qha-static-v102                      
 POSCAR =  Si                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    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  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  550.0 eV  40.42 Ry    6.36 a.u.   7.44  7.44  7.44*2*pi/ulx,y,z
   ENINI  =  550.0     initial cutoff
   ENAUG  =  322.1 eV  augmentation charge cutoff
   NELM   =    150;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    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=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000

 Ewald summation
   EWALD_CUTOFF =   4.00

 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
   MAXDIS =   0.00    maximum displacement; if above reset density
   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=  -0.346E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  28.09
  Ionic Valenz
   ZVAL   =   4.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =       8.0000    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;   METHOD = LEGACY      
   ISMEAR =     0;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus
   EFERMI_NEDOS =   21; number of points for ismear=-14 and -15

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   LROBUST=      F    robust break criterion during scf (extrapolated energy error)
   ISEARCH=      0    line search for conjugate gradient (0, 1=use gradient)
   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 =  0.31E-07  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      20.86       140.74
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.944110  1.784110 12.127474  0.891344
  Thomas-Fermi vector in A             =   2.071883
 
 Write flags
   LH5          =      F    write vaspwave.h5 (instead of legacy files WAVECAR, CHGCAR, etc.)
   LWAVE        =      F    write Kohn-Sham orbitals (WAVECAR/vaspwave.h5)
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write restart densities (CHGCAR/vaspwave.h5)
   LCHARGH5     =      F    write charge density to vaspwave.h5
   LTAU         =      F    evaluate kinetic energy density (TAUCAR/vaspwave.h5)
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   WRT_POTENTIAL= None    ! write potential to vaspout.h5
   WRT_DENSITY  = None    ! write densities to vaspout.h5
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Python interface
   PLUGINS active      =      F    recompile with -DPLUGINS to activate
 
 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
   LVACPOTAV  =      F  vacuum potentials using an averaging scheme for the charge density
   VACPOTFLAT =  0.1000000 required flatness to determine vacuum potential
 
Coulomb truncation method
  LTRUNCATE          =      F  Coulomb kernel truncation to be used

 
 Exchange correlation treatment:
   GGA     = PE    functional components
   XC_C    = 1    coefficients multiplying the functional components
   LIBXC   =     F    Libxc                    
   VOSKOWN =     0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution
   BEXX    =    1.0000 short-range exact exchange contribution

 Parameters of functionals:
   PE:
     No parameter
 
 Van der Waals corrections
   IVDW    =     0    specifies the selected vdW correction

 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
   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
 
  Optional k-point grid parameters
   LKPOINTS_OPT  =     F    use optional k-point grid
   KPOINTS_OPT_MODE=     1    mode for optional k-point grid
 
 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
   LZORA     =     F  scalar relativistic for chemical shift
   LSOSHIFT  =     F  spin-orbit for chemical shift
   LBONE     =     F  B-component reconstruction in AE one-centre
   LVGVCALC  =     T  calculate vGv susceptibility
   LVGVAPPL  =     F  apply vGv susceptibility instead of pGv for G=0

 Random number generation:
   RANDOM_GENERATOR = DEFAULT
   PCG_SEED         = not used


--------------------------------------------------------------------------------------------------------


 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             4
 reciprocal 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)
 Gauss-broadening in eV      SIGMA  =   0.05


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      550.00
  volume of cell :       41.71
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  2.752572510  2.752572510    -0.181648257  0.181648257  0.181648257
     2.752572510  0.000000000  2.752572510     0.181648257 -0.181648257  0.181648257
     2.752572510  2.752572510  0.000000000     0.181648257  0.181648257 -0.181648257

  length of vectors
     3.892725375  3.892725375  3.892725375     0.314624011  0.314624011  0.314624011


 
 k-points in units of 2pi/SCALE and weight: Gamma mesh                              
   0.00000000  0.00000000  0.00000000       0.001
  -0.02018314  0.02018314  0.02018314       0.011
  -0.04036628  0.04036628  0.04036628       0.011
  -0.06054942  0.06054942  0.06054942       0.011
  -0.08073256  0.08073256  0.08073256       0.011
   0.00000000  0.00000000  0.04036628       0.008
  -0.02018314  0.02018314  0.06054942       0.033
  -0.04036628  0.04036628  0.08073256       0.033
  -0.06054942  0.06054942  0.10091570       0.033
   0.10091570 -0.10091570 -0.06054942       0.033
   0.08073256 -0.08073256 -0.04036628       0.033
   0.06054942 -0.06054942 -0.02018314       0.033
   0.04036628 -0.04036628  0.00000000       0.016
   0.00000000  0.00000000  0.08073256       0.008
  -0.02018314  0.02018314  0.10091570       0.033
  -0.04036628  0.04036628  0.12109884       0.033
   0.12109884 -0.12109884 -0.04036628       0.033
   0.10091570 -0.10091570 -0.02018314       0.033
   0.08073256 -0.08073256  0.00000000       0.016
   0.00000000  0.00000000  0.12109884       0.008
  -0.02018314  0.02018314  0.14128198       0.033
   0.14128198 -0.14128198 -0.02018314       0.033
   0.12109884 -0.12109884  0.00000000       0.016
   0.00000000  0.00000000  0.16146512       0.008
   0.16146512 -0.16146512  0.00000000       0.016
   0.00000000  0.04036628  0.08073256       0.033
  -0.02018314  0.06054942  0.10091570       0.066
   0.14128198 -0.10091570 -0.06054942       0.066
   0.00000000  0.04036628  0.12109884       0.033
   0.16146512 -0.12109884 -0.04036628       0.066
   0.14128198 -0.10091570 -0.02018314       0.066
   0.12109884 -0.08073256  0.00000000       0.033
   0.18164826 -0.14128198 -0.02018314       0.033
   0.16146512 -0.12109884 -0.00000000       0.033
   0.18164826 -0.10091570 -0.02018314       0.033
 
 k-points in reciprocal lattice and weights: Gamma mesh                              
   0.00000000  0.00000000  0.00000000       0.001
   0.11111111  0.00000000  0.00000000       0.011
   0.22222222  0.00000000  0.00000000       0.011
   0.33333333  0.00000000  0.00000000       0.011
   0.44444444  0.00000000  0.00000000       0.011
   0.11111111  0.11111111  0.00000000       0.008
   0.22222222  0.11111111  0.00000000       0.033
   0.33333333  0.11111111  0.00000000       0.033
   0.44444444  0.11111111  0.00000000       0.033
  -0.44444444  0.11111111  0.00000000       0.033
  -0.33333333  0.11111111  0.00000000       0.033
  -0.22222222  0.11111111  0.00000000       0.033
  -0.11111111  0.11111111  0.00000000       0.016
   0.22222222  0.22222222  0.00000000       0.008
   0.33333333  0.22222222  0.00000000       0.033
   0.44444444  0.22222222  0.00000000       0.033
  -0.44444444  0.22222222  0.00000000       0.033
  -0.33333333  0.22222222  0.00000000       0.033
  -0.22222222  0.22222222  0.00000000       0.016
   0.33333333  0.33333333  0.00000000       0.008
   0.44444444  0.33333333  0.00000000       0.033
  -0.44444444  0.33333333  0.00000000       0.033
  -0.33333333  0.33333333  0.00000000       0.016
   0.44444444  0.44444444  0.00000000       0.008
  -0.44444444  0.44444444  0.00000000       0.016
   0.33333333  0.22222222  0.11111111       0.033
   0.44444444  0.22222222  0.11111111       0.066
  -0.44444444  0.22222222  0.11111111       0.066
   0.44444444  0.33333333  0.11111111       0.033
  -0.44444444  0.33333333  0.11111111       0.066
  -0.33333333  0.33333333  0.11111111       0.066
  -0.22222222  0.33333333  0.11111111       0.033
  -0.44444444  0.44444444  0.11111111       0.033
  -0.33333333  0.44444444  0.11111111       0.033
  -0.33333333  0.44444444  0.22222222       0.033
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.25000000  0.25000000  0.25000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.37628626  1.37628626  1.37628626
 


--------------------------------------------------------------------------------------------------------


 k-point     1 :   0.0000 0.0000 0.0000  plane waves:    1243
 k-point     2 :   0.1111 0.0000 0.0000  plane waves:    1239
 k-point     3 :   0.2222 0.0000 0.0000  plane waves:    1233
 k-point     4 :   0.3333 0.0000 0.0000  plane waves:    1236
 k-point     5 :   0.4444 0.0000 0.0000  plane waves:    1212
 k-point     6 :   0.1111 0.1111 0.0000  plane waves:    1231
 k-point     7 :   0.2222 0.1111 0.0000  plane waves:    1231
 k-point     8 :   0.3333 0.1111 0.0000  plane waves:    1228
 k-point     9 :   0.4444 0.1111 0.0000  plane waves:    1219
 k-point    10 :  -0.4444 0.1111 0.0000  plane waves:    1207
 k-point    11 :  -0.3333 0.1111 0.0000  plane waves:    1220
 k-point    12 :  -0.2222 0.1111 0.0000  plane waves:    1226
 k-point    13 :  -0.1111 0.1111 0.0000  plane waves:    1237
 k-point    14 :   0.2222 0.2222 0.0000  plane waves:    1227
 k-point    15 :   0.3333 0.2222 0.0000  plane waves:    1234
 k-point    16 :   0.4444 0.2222 0.0000  plane waves:    1226
 k-point    17 :  -0.4444 0.2222 0.0000  plane waves:    1215
 k-point    18 :  -0.3333 0.2222 0.0000  plane waves:    1212
 k-point    19 :  -0.2222 0.2222 0.0000  plane waves:    1215
 k-point    20 :   0.3333 0.3333 0.0000  plane waves:    1218
 k-point    21 :   0.4444 0.3333 0.0000  plane waves:    1223
 k-point    22 :  -0.4444 0.3333 0.0000  plane waves:    1220
 k-point    23 :  -0.3333 0.3333 0.0000  plane waves:    1220
 k-point    24 :   0.4444 0.4444 0.0000  plane waves:    1218
 k-point    25 :  -0.4444 0.4444 0.0000  plane waves:    1214
 k-point    26 :   0.3333 0.2222 0.1111  plane waves:    1232
 k-point    27 :   0.4444 0.2222 0.1111  plane waves:    1230
 k-point    28 :  -0.4444 0.2222 0.1111  plane waves:    1215
 k-point    29 :   0.4444 0.3333 0.1111  plane waves:    1228
 k-point    30 :  -0.4444 0.3333 0.1111  plane waves:    1212
 k-point    31 :  -0.3333 0.3333 0.1111  plane waves:    1218
 k-point    32 :  -0.2222 0.3333 0.1111  plane waves:    1217
 k-point    33 :  -0.4444 0.4444 0.1111  plane waves:    1211
 k-point    34 :  -0.3333 0.4444 0.1111  plane waves:    1207
 k-point    35 :  -0.3333 0.4444 0.2222  plane waves:    1217

 maximum and minimum number of plane-waves per node :      1243     1207

 maximum number of plane-waves:      1243
 maximum index in each direction: 
   IXMAX=    7   IYMAX=    7   IZMAX=    7
   IXMIN=   -7   IYMIN=   -7   IZMIN=   -7


 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    57758. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :       2824. kBytes
   fftplans                                :       7596. kBytes
   grid                                    :      11692. kBytes
   one-center                              :          6. kBytes
   wavefun                                 :       5640. kBytes
 
     INWAV:  cpu time      0.0000: real time      0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 15   NGY = 15   NGZ = 15
  (NGX  = 60   NGY  = 60   NGZ  = 60)
  gives a total of   3375 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron       8.0000000 magnetization 
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges         21001 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.511
 Maximum number of real-space cells   3x   3x   3
 Maximum number of reciprocal cells   3x   3x   3

    FEWALD:  cpu time      0.0015: real time      0.0015


--------------------------------------- Ionic step        1  -------------------------------------------




--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time      0.0423: real time      0.0423
    SETDIJ:  cpu time      0.0646: real time      0.0647
     EDDAV:  cpu time      0.5839: real time      0.5843
       DOS:  cpu time      0.0004: real time      0.0004
    --------------------------------------------
      LOOP:  cpu time      0.6912: real time      0.6916

 eigenvalue-minimisations  :   560
 total energy-change (2. order) : 0.7249204E+01  (-0.3424498E+03)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -11.62859149
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.76198981
  PAW double counting   =       176.24759923     -141.06103558
  entropy T*S    EENTRO =        -0.00103045
  eigenvalues    EBANDS =        18.53669723
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =         7.24920365 eV

  energy without entropy =        7.25023410  energy(sigma->0) =        7.24971888


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


     EDDAV:  cpu time      0.4202: real time      0.4205
       DOS:  cpu time      0.0003: real time      0.0003
    --------------------------------------------
      LOOP:  cpu time      0.4206: real time      0.4209

 eigenvalue-minimisations  :   832
 total energy-change (2. order) :-0.1799317E+02  (-0.1748711E+02)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -11.62859149
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.76198981
  PAW double counting   =       176.24759923     -141.06103558
  entropy T*S    EENTRO =        -0.00002123
  eigenvalues    EBANDS =         0.54251662
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.74396774 eV

  energy without entropy =      -10.74394651  energy(sigma->0) =      -10.74395712


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


     EDDAV:  cpu time      0.3841: real time      0.3842
       DOS:  cpu time      0.0003: real time      0.0003
    --------------------------------------------
      LOOP:  cpu time      0.3844: real time      0.3845

 eigenvalue-minimisations  :   720
 total energy-change (2. order) :-0.2563322E+00  (-0.2562372E+00)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -11.62859149
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.76198981
  PAW double counting   =       176.24759923     -141.06103558
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         0.28616314
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -11.00029998 eV

  energy without entropy =      -11.00029998  energy(sigma->0) =      -11.00029998


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


     EDDAV:  cpu time      0.4701: real time      0.4702
       DOS:  cpu time      0.0003: real time      0.0003
    --------------------------------------------
      LOOP:  cpu time      0.4704: real time      0.4705

 eigenvalue-minimisations  :   928
 total energy-change (2. order) :-0.1109592E-02  (-0.1109592E-02)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -11.62859149
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.76198981
  PAW double counting   =       176.24759923     -141.06103558
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         0.28505355
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -11.00140958 eV

  energy without entropy =      -11.00140958  energy(sigma->0) =      -11.00140958


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


     EDDAV:  cpu time      0.3741: real time      0.3743
       DOS:  cpu time      0.0003: real time      0.0003
    CHARGE:  cpu time      0.0501: real time      0.0502
    MIXING:  cpu time      0.0055: real time      0.0055
    --------------------------------------------
      LOOP:  cpu time      0.4301: real time      0.4303

 eigenvalue-minimisations  :   696
 total energy-change (2. order) :-0.9813746E-06  (-0.9812954E-06)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4686179 magnetization 

 Broyden mixing:
  rms(total) = 0.46266E+00    rms(broyden)= 0.46266E+00
  rms(prec ) = 0.90908E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -11.62859149
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.76198981
  PAW double counting   =       176.24759923     -141.06103558
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         0.28505257
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -11.00141056 eV

  energy without entropy =      -11.00141056  energy(sigma->0) =      -11.00141056


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time      0.0071: real time      0.0071
    SETDIJ:  cpu time      0.0641: real time      0.0641
     EDDAV:  cpu time      0.3557: real time      0.3558
       DOS:  cpu time      0.0003: real time      0.0003
    CHARGE:  cpu time      0.0411: real time      0.0411
    MIXING:  cpu time      0.0055: real time      0.0055
    --------------------------------------------
      LOOP:  cpu time      0.4739: real time      0.4739

 eigenvalue-minimisations  :   656
 total energy-change (2. order) : 0.1080879E+00  (-0.6950241E-02)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4633081 magnetization 

 Broyden mixing:
  rms(total) = 0.28208E+00    rms(broyden)= 0.28208E+00
  rms(prec ) = 0.54274E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5540
  2.5540

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -13.06070201
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.53783545
  PAW double counting   =       362.92538641     -327.83387045
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         1.69614431
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.89332268 eV

  energy without entropy =      -10.89332268  energy(sigma->0) =      -10.89332268


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time      0.0060: real time      0.0061
    SETDIJ:  cpu time      0.0639: real time      0.0640
     EDDAV:  cpu time      0.3718: real time      0.3718
       DOS:  cpu time      0.0003: real time      0.0003
    CHARGE:  cpu time      0.0404: real time      0.0404
    MIXING:  cpu time      0.0057: real time      0.0057
    --------------------------------------------
      LOOP:  cpu time      0.4882: real time      0.4884

 eigenvalue-minimisations  :   704
 total energy-change (2. order) : 0.5079417E-01  (-0.1360199E-01)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4568559 magnetization 

 Broyden mixing:
  rms(total) = 0.15989E-01    rms(broyden)= 0.15989E-01
  rms(prec ) = 0.38405E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0610
  1.7503  2.3718

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -15.42903044
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.15851564
  PAW double counting   =       801.26717748     -766.29767879
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         3.85796436
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84252851 eV

  energy without entropy =      -10.84252851  energy(sigma->0) =      -10.84252851


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time      0.0062: real time      0.0063
    SETDIJ:  cpu time      0.0642: real time      0.0642
     EDDAV:  cpu time      0.3462: real time      0.3462
       DOS:  cpu time      0.0003: real time      0.0003
    CHARGE:  cpu time      0.0400: real time      0.0400
    MIXING:  cpu time      0.0056: real time      0.0056
    --------------------------------------------
      LOOP:  cpu time      0.4625: real time      0.4626

 eigenvalue-minimisations  :   632
 total energy-change (2. order) :-0.1132988E-02  (-0.3644578E-03)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4577866 magnetization 

 Broyden mixing:
  rms(total) = 0.73200E-02    rms(broyden)= 0.73200E-02
  rms(prec ) = 0.13036E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2747
  2.8714  1.9764  1.9764

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -15.36260502
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.15919240
  PAW double counting   =       802.78316849     -767.78806331
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         3.76547622
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84366149 eV

  energy without entropy =      -10.84366149  energy(sigma->0) =      -10.84366149


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time      0.0062: real time      0.0062
    SETDIJ:  cpu time      0.0640: real time      0.0641
     EDDAV:  cpu time      0.4185: real time      0.4186
       DOS:  cpu time      0.0003: real time      0.0003
    CHARGE:  cpu time      0.0400: real time      0.0400
    MIXING:  cpu time      0.0057: real time      0.0057
    --------------------------------------------
      LOOP:  cpu time      0.5347: real time      0.5349

 eigenvalue-minimisations  :   800
 total energy-change (2. order) :-0.2025902E-03  (-0.2072214E-04)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4578944 magnetization 

 Broyden mixing:
  rms(total) = 0.54062E-02    rms(broyden)= 0.54062E-02
  rms(prec ) = 0.63012E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1177
  0.9463  2.5834  2.5834  2.3576

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -15.40788934
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.15079572
  PAW double counting   =       803.43103464     -768.43352544
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         3.79975725
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84386408 eV

  energy without entropy =      -10.84386408  energy(sigma->0) =      -10.84386408


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time      0.0061: real time      0.0062
    SETDIJ:  cpu time      0.0643: real time      0.0644
     EDDAV:  cpu time      0.3529: real time      0.3529
       DOS:  cpu time      0.0003: real time      0.0003
    CHARGE:  cpu time      0.0410: real time      0.0410
    MIXING:  cpu time      0.0057: real time      0.0057
    --------------------------------------------
      LOOP:  cpu time      0.4703: real time      0.4704

 eigenvalue-minimisations  :   664
 total energy-change (2. order) :-0.2553714E-04  (-0.3054751E-05)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4578677 magnetization 

 Broyden mixing:
  rms(total) = 0.79361E-03    rms(broyden)= 0.79361E-03
  rms(prec ) = 0.89770E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9105
  2.9292  2.4317  2.0818  1.0549  1.0549

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -15.41597441
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.15051823
  PAW double counting   =       792.98792282     -757.99043246
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         3.80755813
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84388962 eV

  energy without entropy =      -10.84388962  energy(sigma->0) =      -10.84388962


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time      0.0061: real time      0.0061
    SETDIJ:  cpu time      0.0641: real time      0.0641
     EDDAV:  cpu time      0.4139: real time      0.4140
       DOS:  cpu time      0.0003: real time      0.0003
    --------------------------------------------
      LOOP:  cpu time      0.4844: real time      0.4846

 eigenvalue-minimisations  :   792
 total energy-change (2. order) : 0.2015987E-06  (-0.5033112E-07)
 number of electron       8.0000001 magnetization 
 augmentation part       -0.4578677 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         3.22825770
  Ewald energy   TEWEN  =      -225.44364149
  -Hartree energ DENC   =       -15.41475233
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -18.15059289
  PAW double counting   =       794.07510982     -759.07721303
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         3.80600450
  atomic energy  EATOM  =       206.13293831
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84388942 eV

  energy without entropy =      -10.84388942  energy(sigma->0) =      -10.84388942


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892
  (the norm of the test charge is              1.0000)
       1 -83.7023       2 -83.7023
 
 
 
 E-fermi :   5.6524     XC(G=0):  -9.2498     alpha+bet :-11.5004

 val. band max:        5.4205335501   @ k =   0.0000   0.0000   0.0000
 cond. band min:       6.0792449970   @ k =   0.4444   0.4444   0.0000
 fundamental gap:      0.6587114469
 Fermi energy:         5.6523836657

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.2609      2.00000
      2       5.4205      2.00000
      3       5.4205      2.00000
      4       5.4205      2.00000
      5       7.9685      0.00000
      6       7.9685      0.00000
      7       7.9685      0.00000
      8       8.3295      0.00000

 k-point     2 :       0.1111    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.1050      2.00000
      2       4.0832      2.00000
      3       5.1931      2.00000
      4       5.1931      2.00000
      5       7.8488      0.00000
      6       8.3040      0.00000
      7       8.3040      0.00000
      8       9.5438      0.00000

 k-point     3 :       0.2222    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.6475      2.00000
      2       2.0586      2.00000
      3       4.7830      2.00000
      4       4.7830      2.00000
      5       7.4156      0.00000
      6       8.8244      0.00000
      7       8.8244      0.00000
      8      11.5291      0.00000

 k-point     4 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.9359      2.00000
      2       0.2073      2.00000
      3       4.4536      2.00000
      4       4.4536      2.00000
      5       7.0431      0.00000
      6       8.9184      0.00000
      7       8.9184      0.00000
      8      13.1118      0.00000

 k-point     5 :       0.4444    0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.1837      2.00000
      2      -1.1319      2.00000
      3       4.2813      2.00000
      4       4.2813      2.00000
      5       6.8427      0.00000
      6       8.7993      0.00000
      7       8.7993      0.00000
      8      13.1285      0.00000

 k-point     6 :       0.1111    0.1111    0.0000
  band No.  band energies     occupation 
      1      -6.0526      2.00000
      2       4.2717      2.00000
      3       4.7753      2.00000
      4       4.7753      2.00000
      5       7.5314      0.00000
      6       8.8696      0.00000
      7       8.8696      0.00000
      8       9.3357      0.00000

 k-point     7 :       0.2222    0.1111    0.0000
  band No.  band energies     occupation 
      1      -5.6936      2.00000
      2       2.6447      2.00000
      3       4.3186      2.00000
      4       4.4320      2.00000
      5       7.6111      0.00000
      6       8.8051      0.00000
      7       9.5643      0.00000
      8      10.2461      0.00000

 k-point     8 :       0.3333    0.1111    0.0000
  band No.  band energies     occupation 
      1      -5.0575      2.00000
      2       0.8021      2.00000
      3       3.9387      2.00000
      4       4.0212      2.00000
      5       7.6902      0.00000
      6       8.8274      0.00000
      7       9.7527      0.00000
      8      10.7179      0.00000

 k-point     9 :       0.4444    0.1111    0.0000
  band No.  band energies     occupation 
      1      -4.2678      2.00000
      2      -0.7271      2.00000
      3       3.5170      2.00000
      4       3.9382      2.00000
      5       7.5466      0.00000
      6       8.7826      0.00000
      7       9.5024      0.00000
      8      12.1024      0.00000

 k-point    10 :      -0.4444    0.1111    0.0000
  band No.  band energies     occupation 
      1      -3.9111      2.00000
      2      -1.2711      2.00000
      3       3.2700      2.00000
      4       4.0701      2.00000
      5       7.5330      0.00000
      6       8.8238      0.00000
      7       9.2526      0.00000
      8      13.4678      0.00000

 k-point    11 :      -0.3333    0.1111    0.0000
  band No.  band energies     occupation 
      1      -4.5330      2.00000
      2      -0.2703      2.00000
      3       3.2436      2.00000
      4       4.3868      2.00000
      5       7.7016      0.00000
      6       9.0477      0.00000
      7       9.1243      0.00000
      8      12.6519      0.00000

 k-point    12 :      -0.2222    0.1111    0.0000
  band No.  band energies     occupation 
      1      -5.2989      2.00000
      2       1.3956      2.00000
      3       3.4784      2.00000
      4       4.8198      2.00000
      5       8.0147      0.00000
      6       8.8946      0.00000
      7       9.1645      0.00000
      8      11.3386      0.00000

 k-point    13 :      -0.1111    0.1111    0.0000
  band No.  band energies     occupation 
      1      -5.8477      2.00000
      2       3.1055      2.00000
      3       4.1180      2.00000
      4       5.2000      2.00000
      5       8.2827      0.00000
      6       8.3990      0.00000
      7       8.5876      0.00000
      8      10.5418      0.00000

 k-point    14 :       0.2222    0.2222    0.0000
  band No.  band energies     occupation 
      1      -5.4336      2.00000
      2       2.3837      2.00000
      3       3.8172      2.00000
      4       3.8172      2.00000
      5       6.7604      0.00000
      6       8.9413      0.00000
      7      10.5765      0.00000
      8      10.5765      0.00000

 k-point    15 :       0.3333    0.2222    0.0000
  band No.  band energies     occupation 
      1      -4.8848      2.00000
      2       1.0987      2.00000
      3       3.2089      2.00000
      4       3.4856      2.00000
      5       6.9117      0.00000
      6       8.5901      0.00000
      7      10.7920      0.00000
      8      11.1498      0.00000

 k-point    16 :       0.4444    0.2222    0.0000
  band No.  band energies     occupation 
      1      -4.1179      2.00000
      2      -0.3112      2.00000
      3       2.4898      2.00000
      4       3.3889      2.00000
      5       7.0979      0.00000
      6       9.5811      0.00000
      7      10.5339      0.00000
      8      10.9916      0.00000

 k-point    17 :      -0.4444    0.2222    0.0000
  band No.  band energies     occupation 
      1      -3.4976      2.00000
      2      -1.2055      2.00000
      3       1.9883      2.00000
      4       3.5363      2.00000
      5       7.2388      0.00000
      6      10.3228      0.00000
      7      10.6275      0.00000
      8      11.4841      0.00000

 k-point    18 :      -0.3333    0.2222    0.0000
  band No.  band energies     occupation 
      1      -3.8886      2.00000
      2      -0.6567      2.00000
      3       1.8219      2.00000
      4       3.9015      2.00000
      5       7.5987      0.00000
      6      10.2712      0.00000
      7      10.2864      0.00000
      8      12.4343      0.00000

 k-point    19 :      -0.2222    0.2222    0.0000
  band No.  band energies     occupation 
      1      -4.6758      2.00000
      2       0.5405      2.00000
      3       2.2043      2.00000
      4       4.4021      2.00000
      5       8.0818      0.00000
      6       9.6795      0.00000
      7       9.9899      0.00000
      8      11.1137      0.00000

 k-point    20 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.4234      2.00000
      2       0.4459      2.00000
      3       3.0984      2.00000
      4       3.0984      2.00000
      5       6.2062      0.00000
      6       7.4667      0.00000
      7      12.5061      0.00000
      8      12.5061      0.00000

 k-point    21 :       0.4444    0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.7122      2.00000
      2      -0.5708      2.00000
      3       2.4088      2.00000
      4       2.9457      2.00000
      5       6.4488      0.00000
      6       7.4987      0.00000
      7      12.7760      0.00000
      8      12.8688      0.00000

 k-point    22 :      -0.4444    0.3333    0.0000
  band No.  band energies     occupation 
      1      -2.9548      2.00000
      2      -1.4330      2.00000
      3       1.5483      2.00000
      4       3.0481      2.00000
      5       6.6447      0.00000
      6       9.0449      0.00000
      7      12.5129      0.00000
      8      12.5640      0.00000

 k-point    23 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.1272      2.00000
      2      -1.2435      2.00000
      3       1.2021      2.00000
      4       3.3894      2.00000
      5       7.0249      0.00000
      6      11.1745      0.00000
      7      11.7599      0.00000
      8      12.2901      0.00000

 k-point    24 :       0.4444    0.4444    0.0000
  band No.  band energies     occupation 
      1      -3.0596      2.00000
      2      -1.4054      2.00000
      3       2.7251      2.00000
      4       2.7251      2.00000
      5       6.0792      0.00000
      6       6.4804      0.00000
      7      14.5110      0.00000
      8      14.5110      0.00000

 k-point    25 :      -0.4444    0.4444    0.0000
  band No.  band energies     occupation 
      1      -2.3198      2.00000
      2      -2.1498      2.00000
      3       2.1456      2.00000
      4       2.7610      2.00000
      5       6.3045      0.00000
      6       7.1024      0.00000
      7      14.3838      0.00000
      8      14.6508      0.00000

 k-point    26 :       0.3333    0.2222    0.1111
  band No.  band energies     occupation 
      1      -5.2407      2.00000
      2       1.6582      2.00000
      3       3.1530      2.00000
      4       4.2932      2.00000
      5       7.7909      0.00000
      6       9.0817      0.00000
      7       9.8286      0.00000
      8      10.3431      0.00000

 k-point    27 :       0.4444    0.2222    0.1111
  band No.  band energies     occupation 
      1      -4.5339      2.00000
      2       0.2241      2.00000
      3       2.5546      2.00000
      4       3.8776      2.00000
      5       8.1567      0.00000
      6       8.9579      0.00000
      7      10.1479      0.00000
      8      10.7948      0.00000

 k-point    28 :      -0.4444    0.2222    0.1111
  band No.  band energies     occupation 
      1      -3.7753      2.00000
      2      -1.0056      2.00000
      3       2.3565      2.00000
      4       3.5712      2.00000
      5       8.2201      0.00000
      6       8.6195      0.00000
      7      10.7253      0.00000
      8      11.8487      0.00000

 k-point    29 :       0.4444    0.3333    0.1111
  band No.  band energies     occupation 
      1      -4.2571      2.00000
      2       0.1565      2.00000
      3       2.4674      2.00000
      4       3.1301      2.00000
      5       7.2610      0.00000
      6       8.2676      0.00000
      7      10.7406      0.00000
      8      12.4219      0.00000

 k-point    30 :      -0.4444    0.3333    0.1111
  band No.  band energies     occupation 
      1      -3.4652      2.00000
      2      -0.8869      2.00000
      3       1.8284      2.00000
      4       2.8400      2.00000
      5       7.6619      0.00000
      6       9.3299      0.00000
      7      10.3116      0.00000
      8      12.8096      0.00000

 k-point    31 :      -0.3333    0.3333    0.1111
  band No.  band energies     occupation 
      1      -3.1209      2.00000
      2      -1.2894      2.00000
      3       1.4591      2.00000
      4       2.9465      2.00000
      5       7.9423      0.00000
      6       9.8799      0.00000
      7      11.3882      0.00000
      8      11.8869      0.00000

 k-point    32 :      -0.2222    0.3333    0.1111
  band No.  band energies     occupation 
      1      -3.7889      2.00000
      2      -0.5209      2.00000
      3       1.6044      2.00000
      4       3.3631      2.00000
      5       8.4266      0.00000
      6       9.3930      0.00000
      7      10.2267      0.00000
      8      12.2010      0.00000

 k-point    33 :      -0.4444    0.4444    0.1111
  band No.  band energies     occupation 
      1      -2.9509      2.00000
      2      -1.4248      2.00000
      3       2.1926      2.00000
      4       2.3965      2.00000
      5       7.1016      0.00000
      6       7.4157      0.00000
      7      12.4762      0.00000
      8      14.2544      0.00000

 k-point    34 :      -0.3333    0.4444    0.1111
  band No.  band energies     occupation 
      1      -2.4571      2.00000
      2      -1.8665      2.00000
      3       1.5098      2.00000
      4       2.4800      2.00000
      5       7.4650      0.00000
      6       9.0619      0.00000
      7      11.9462      0.00000
      8      12.2003      0.00000

 k-point    35 :      -0.3333    0.4444    0.2222
  band No.  band energies     occupation 
      1      -2.6922      2.00000
      2      -1.5683      2.00000
      3       1.5448      2.00000
      4       2.1617      2.00000
      5       9.2410      0.00000
      6       9.3748      0.00000
      7       9.9265      0.00000
      8      11.6641      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
 18.459  25.754  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 25.754  35.937  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   4.183  -0.000  -0.000   7.795  -0.000  -0.000
 -0.000  -0.000  -0.000   4.183  -0.000  -0.000   7.795  -0.000
 -0.000  -0.000  -0.000  -0.000   4.183  -0.000  -0.000   7.795
 -0.000  -0.000   7.795  -0.000  -0.000  14.537  -0.000  -0.000
 -0.000  -0.000  -0.000   7.795  -0.000  -0.000  14.537  -0.000
 -0.000  -0.000  -0.000  -0.000   7.795  -0.000  -0.000  14.537
 total augmentation occupancy for first ion, spin component:            1
  5.359  -1.971  -0.000  -0.000  -0.000   0.000   0.000  -0.000
 -1.971   0.843  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000  -0.000   2.830   0.000  -0.000  -0.627   0.000   0.000
  0.000   0.000   0.000   2.830   0.000   0.000  -0.627   0.000
  0.000   0.000  -0.000   0.000   2.830   0.000  -0.000  -0.627
 -0.000   0.000  -0.627  -0.000   0.000   0.147  -0.000   0.000
  0.000   0.000   0.000  -0.627   0.000   0.000   0.147  -0.000
  0.000   0.000  -0.000  -0.000  -0.627  -0.000  -0.000   0.147


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    CHARGE:  cpu time      0.0474: real time      0.0474
    FORLOC:  cpu time      0.0023: real time      0.0024
    FORNL :  cpu time      0.1058: real time      0.1058
    STRESS:  cpu time      0.3391: real time      0.3391
    FORCOR:  cpu time      0.0061: real time      0.0061
    FORHAR:  cpu time      0.0014: real time      0.0014
    MIXING:  cpu time      0.0058: real time      0.0058
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z     3.22826     3.22826     3.22826
  Ewald     -75.14791   -75.14791   -75.14791     0.00000     0.00000    -0.00000
  Hartree     5.13886     5.13886     5.13886     0.00000     0.00000     0.00000
  E(xc)     -25.13340   -25.13340   -25.13340     0.00000     0.00000     0.00000
  Local     -29.79087   -29.79087   -29.79087     0.00000     0.00000     0.00000
  n-local    78.16509    79.40746    73.72425     2.15057    -1.20654     0.55211
  augment   -11.64429   -11.64429   -11.64429    -0.00000    -0.00000    -0.00000
  Kinetic    57.90485    55.60987    53.91270     3.55077    -0.74553     1.01241
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.44129    -0.44129    -0.44129     0.00000    -0.00000    -0.00000
  in kB     -16.95057   -16.95057   -16.95057     0.00000    -0.00000    -0.00000
  external pressure =      -16.95 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      550.00
  volume of cell :       41.71
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  2.752572510  2.752572510    -0.181648257  0.181648257  0.181648257
     2.752572510  0.000000000  2.752572510     0.181648257 -0.181648257  0.181648257
     2.752572510  2.752572510  0.000000000     0.181648257  0.181648257 -0.181648257

  length of vectors
     3.892725375  3.892725375  3.892725375     0.314624011  0.314624011  0.314624011


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.443E-08 0.443E-08 0.458E-08   0.217E-14 0.719E-15 0.118E-15   0.486E-16 0.278E-16 0.416E-16   -.169E-08 -.169E-08 -.169E-08
   -.443E-08 -.443E-08 -.458E-08   -.232E-14 -.518E-15 -.192E-16   -.694E-16 -.208E-16 -.625E-16   0.169E-08 0.169E-08 0.169E-08
 -----------------------------------------------------------------------------------------------
   -.615E-13 -.844E-13 -.119E-13   -.152E-15 0.200E-15 0.993E-16   -.208E-16 0.694E-17 -.208E-16   0.143E-14 0.322E-14 -.101E-14
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000      0.000000
      1.37629      1.37629      1.37629         0.000000      0.000000     -0.000000
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000     -0.000000     -0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.84388942 eV

  energy  without entropy=      -10.84388942  energy(sigma->0) =      -10.84388942
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.0722: real time      0.0722


--------------------------------------------------------------------------------------------------------


     LOOP+:  cpu time      5.9671: real time      5.9705
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0    57758. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :       2824. kBytes
   fftplans                                :       7596. kBytes
   grid                                    :      11692. kBytes
   one-center                              :          6. kBytes
   wavefun                                 :       5640. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):        7.301
                            User time (sec):        6.240
                          System time (sec):        1.061
                         Elapsed time (sec):        7.340
  
                   Maximum memory used (kb):     1517112.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       305115
                          Major page faults:            0
                 Voluntary context switches:         1397
