 vasp.6.6.1 17Jul2026 (build Sep 20 2026 13:36:06) complex                       
 executed on              LinuxNV date 2026.10.24  21:01:50
 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-phonon-v102-001
   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 = 0

 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  0.997  0.000  0.000-  10 2.37  11 2.38  13 2.38   9 2.40
   2  0.500  0.000  0.000-   9 2.38  10 2.38  12 2.38  14 2.38
   3  0.000  0.500  0.000-   9 2.38  11 2.38  12 2.38  15 2.38
   4  0.500  0.500  0.000-  10 2.38  11 2.38  12 2.38  16 2.38
   5  0.000  0.000  0.500-   9 2.38  13 2.38  14 2.38  15 2.38
   6  0.500  0.000  0.500-  10 2.38  13 2.38  14 2.38  16 2.38
   7  0.000  0.500  0.500-  11 2.38  13 2.38  15 2.38  16 2.38
   8  0.500  0.500  0.500-  12 2.38  14 2.38  15 2.38  16 2.38
   9  0.125  0.125  0.125-   2 2.38   3 2.38   5 2.38   1 2.40
  10  0.625  0.125  0.125-   1 2.37   2 2.38   4 2.38   6 2.38
  11  0.125  0.625  0.125-   3 2.38   4 2.38   7 2.38   1 2.38
  12  0.625  0.625  0.125-   2 2.38   3 2.38   4 2.38   8 2.38
  13  0.125  0.125  0.625-   5 2.38   6 2.38   7 2.38   1 2.38
  14  0.625  0.125  0.625-   2 2.38   5 2.38   6 2.38   8 2.38
  15  0.125  0.625  0.625-   3 2.38   5 2.38   7 2.38   8 2.38
  16  0.625  0.625  0.625-   4 2.38   6 2.38   7 2.38   8 2.38
 

IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.


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

                                     Primitive cell                                     

  volume of cell :     333.6847

  direct lattice vectors                    reciprocal lattice vectors
     0.000000000  5.505145021  5.505145021    -0.090824129  0.090824129  0.090824129
     5.505145021  0.000000000  5.505145021     0.090824129 -0.090824129  0.090824129
     5.505145021  5.505145021  0.000000000     0.090824129  0.090824129 -0.090824129

  length of vectors
     7.785450751  7.785450751  7.785450751     0.157312006  0.157312006  0.157312006

  position of ions in fractional coordinates (direct lattice)
     0.997431106  1.000000000  0.000000000
     0.500000000  1.000000000  0.000000000
     1.000000000  0.500000000  0.000000000
     0.500000000  0.500000000  0.000000000
     1.000000000  0.000000000  0.500000000
     0.500000000  0.000000000  0.500000000
     1.000000000  0.500000000  0.500000000
     0.500000000  0.500000000  0.500000000
     0.125000000  0.125000000  0.125000000
     0.625000000  0.125000000  0.125000000
     0.125000000  0.625000000  0.125000000
     0.625000000  0.625000000  0.125000000
     0.125000000  0.125000000  0.625000000
     0.625000000  0.125000000  0.625000000
     0.125000000  0.625000000  0.625000000
     0.625000000  0.625000000  0.625000000

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4
                 5           5
                 6           6
                 7           7
                 8           8
                 9           9
                10          10
                11          11
                12          12
                13          13
                14          14
                15          15
                16          16

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

 
 
 KPOINTS: Gamma mesh                              

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:    4    4    4

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
    -0.022706032  0.022706032  0.022706032     0.250000000 -0.000000000 -0.000000000
     0.022706032 -0.022706032  0.022706032    -0.000000000  0.250000000  0.000000000
     0.022706032  0.022706032 -0.022706032     0.000000000  0.000000000  0.250000000

  Length of vectors
     0.039328001  0.039328001  0.039328001

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

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found     36 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.250000  0.000000  0.000000      2.000000
  0.000000  0.250000  0.000000      2.000000
  0.000000  0.000000  0.250000      2.000000
  0.250000  0.250000  0.250000      2.000000
  0.500000  0.000000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.000000  0.000000  0.500000      1.000000
  0.500000  0.500000  0.500000      1.000000
  0.250000  0.250000  0.000000      2.000000
  0.000000  0.250000  0.250000      2.000000
  0.250000  0.000000  0.250000      2.000000
  0.500000  0.250000  0.000000      2.000000
  0.000000  0.500000  0.250000      2.000000
  0.250000  0.000000  0.500000      2.000000
  0.250000  0.250000 -0.250000      2.000000
  0.500000  0.250000  0.500000      2.000000
  0.250000  0.500000  0.000000      2.000000
  0.250000 -0.250000 -0.250000      2.000000
  0.500000  0.500000  0.250000      2.000000
  0.000000  0.250000  0.500000      2.000000
 -0.250000  0.250000 -0.250000      2.000000
  0.250000  0.500000  0.500000      2.000000
  0.500000  0.000000  0.250000      2.000000
 -0.250000  0.250000  0.000000      2.000000
  0.000000 -0.250000  0.250000      2.000000
  0.250000  0.000000 -0.250000      2.000000
  0.250000  0.250000  0.500000      2.000000
 -0.250000  0.500000 -0.250000      2.000000
  0.500000 -0.250000 -0.250000      2.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.500000  0.500000      1.000000
  0.500000  0.000000  0.500000      1.000000
 -0.250000  0.500000  0.250000      2.000000
  0.250000 -0.250000  0.500000      2.000000
  0.500000  0.250000 -0.250000      2.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 -0.022706  0.022706  0.022706      2.000000
  0.022706 -0.022706  0.022706      2.000000
  0.022706  0.022706 -0.022706      2.000000
  0.022706  0.022706  0.022706      2.000000
 -0.045412  0.045412  0.045412      1.000000
  0.045412 -0.045412  0.045412      1.000000
  0.045412  0.045412 -0.045412      1.000000
  0.045412  0.045412  0.045412      1.000000
  0.000000  0.000000  0.045412      2.000000
  0.045412  0.000000  0.000000      2.000000
  0.000000  0.045412  0.000000      2.000000
 -0.022706  0.022706  0.068118      2.000000
  0.068118 -0.022706  0.022706      2.000000
  0.022706  0.068118 -0.022706      2.000000
 -0.022706 -0.022706  0.068118      2.000000
  0.022706  0.068118  0.022706      2.000000
  0.022706 -0.022706  0.068118      2.000000
 -0.068118  0.022706  0.022706      2.000000
  0.022706  0.022706  0.068118      2.000000
  0.068118  0.022706 -0.022706      2.000000
  0.022706 -0.068118  0.022706      2.000000
  0.068118  0.022706  0.022706      2.000000
 -0.022706  0.068118  0.022706      2.000000
  0.045412 -0.045412  0.000000      2.000000
  0.000000  0.045412 -0.045412      2.000000
 -0.045412  0.000000  0.045412      2.000000
  0.045412  0.045412  0.000000      2.000000
  0.045412 -0.090824  0.045412      2.000000
 -0.090824  0.045412  0.045412      2.000000
  0.000000  0.000000  0.090824      1.000000
  0.090824  0.000000  0.000000      1.000000
  0.000000  0.090824  0.000000      1.000000
  0.090824 -0.045412  0.000000      2.000000
  0.000000  0.090824 -0.045412      2.000000
 -0.045412  0.000000  0.090824      2.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =     36   k-points in BZ     NKDIM =     36   number of bands    NBANDS=     41
   number of dos      NEDOS =    301   number of ions     NIONS =     16
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV = 216000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  21840
   dimension x,y,z NGX =    60 NGY =   60 NGZ =   60
   dimension x,y,z NGXF=   120 NGYF=  120 NGZF=  120
   support grid    NGXF=   120 NGYF=  120 NGZF=  120
   ions per type =              16
   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-phonon-v102-001                      
 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.  14.89 14.89 14.89*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   =      0    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=  -0.139E-26a.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 =      64.0000    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 =  0.61E-08  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             9
 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 :      333.68
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  5.505145021  5.505145021    -0.090824129  0.090824129  0.090824129
     5.505145021  0.000000000  5.505145021     0.090824129 -0.090824129  0.090824129
     5.505145021  5.505145021  0.000000000     0.090824129  0.090824129 -0.090824129

  length of vectors
     7.785450751  7.785450751  7.785450751     0.157312006  0.157312006  0.157312006


 
 k-points in units of 2pi/SCALE and weight: Gamma mesh                              
   0.00000000  0.00000000  0.00000000       0.016
  -0.02270603  0.02270603  0.02270603       0.031
   0.02270603 -0.02270603  0.02270603       0.031
   0.02270603  0.02270603 -0.02270603       0.031
   0.02270603  0.02270603  0.02270603       0.031
  -0.04541206  0.04541206  0.04541206       0.016
   0.04541206 -0.04541206  0.04541206       0.016
   0.04541206  0.04541206 -0.04541206       0.016
   0.04541206  0.04541206  0.04541206       0.016
   0.00000000  0.00000000  0.04541206       0.031
   0.04541206  0.00000000  0.00000000       0.031
   0.00000000  0.04541206  0.00000000       0.031
  -0.02270603  0.02270603  0.06811810       0.031
   0.06811810 -0.02270603  0.02270603       0.031
   0.02270603  0.06811810 -0.02270603       0.031
  -0.02270603 -0.02270603  0.06811810       0.031
   0.02270603  0.06811810  0.02270603       0.031
   0.02270603 -0.02270603  0.06811810       0.031
  -0.06811810  0.02270603  0.02270603       0.031
   0.02270603  0.02270603  0.06811810       0.031
   0.06811810  0.02270603 -0.02270603       0.031
   0.02270603 -0.06811810  0.02270603       0.031
   0.06811810  0.02270603  0.02270603       0.031
  -0.02270603  0.06811810  0.02270603       0.031
   0.04541206 -0.04541206  0.00000000       0.031
   0.00000000  0.04541206 -0.04541206       0.031
  -0.04541206  0.00000000  0.04541206       0.031
   0.04541206  0.04541206  0.00000000       0.031
   0.04541206 -0.09082413  0.04541206       0.031
  -0.09082413  0.04541206  0.04541206       0.031
   0.00000000  0.00000000  0.09082413       0.016
   0.09082413  0.00000000  0.00000000       0.016
   0.00000000  0.09082413  0.00000000       0.016
   0.09082413 -0.04541206  0.00000000       0.031
   0.00000000  0.09082413 -0.04541206       0.031
  -0.04541206  0.00000000  0.09082413       0.031
 
 k-points in reciprocal lattice and weights: Gamma mesh                              
   0.00000000  0.00000000  0.00000000       0.016
   0.25000000  0.00000000  0.00000000       0.031
   0.00000000  0.25000000  0.00000000       0.031
   0.00000000  0.00000000  0.25000000       0.031
   0.25000000  0.25000000  0.25000000       0.031
   0.50000000  0.00000000  0.00000000       0.016
   0.00000000  0.50000000  0.00000000       0.016
   0.00000000  0.00000000  0.50000000       0.016
   0.50000000  0.50000000  0.50000000       0.016
   0.25000000  0.25000000  0.00000000       0.031
   0.00000000  0.25000000  0.25000000       0.031
   0.25000000  0.00000000  0.25000000       0.031
   0.50000000  0.25000000  0.00000000       0.031
   0.00000000  0.50000000  0.25000000       0.031
   0.25000000  0.00000000  0.50000000       0.031
   0.25000000  0.25000000 -0.25000000       0.031
   0.50000000  0.25000000  0.50000000       0.031
   0.25000000  0.50000000  0.00000000       0.031
   0.25000000 -0.25000000 -0.25000000       0.031
   0.50000000  0.50000000  0.25000000       0.031
   0.00000000  0.25000000  0.50000000       0.031
  -0.25000000  0.25000000 -0.25000000       0.031
   0.25000000  0.50000000  0.50000000       0.031
   0.50000000  0.00000000  0.25000000       0.031
  -0.25000000  0.25000000  0.00000000       0.031
   0.00000000 -0.25000000  0.25000000       0.031
   0.25000000  0.00000000 -0.25000000       0.031
   0.25000000  0.25000000  0.50000000       0.031
  -0.25000000  0.50000000 -0.25000000       0.031
   0.50000000 -0.25000000 -0.25000000       0.031
   0.50000000  0.50000000  0.00000000       0.016
   0.00000000  0.50000000  0.50000000       0.016
   0.50000000  0.00000000  0.50000000       0.016
  -0.25000000  0.50000000  0.25000000       0.031
   0.25000000 -0.25000000  0.50000000       0.031
   0.50000000  0.25000000 -0.25000000       0.031
 
 position of ions in fractional coordinates (direct lattice) 
   0.99743111  0.00000000  0.00000000
   0.50000000  0.00000000  0.00000000
   0.00000000  0.50000000  0.00000000
   0.50000000  0.50000000  0.00000000
   0.00000000  0.00000000  0.50000000
   0.50000000  0.00000000  0.50000000
   0.00000000  0.50000000  0.50000000
   0.50000000  0.50000000  0.50000000
   0.12500000  0.12500000  0.12500000
   0.62500000  0.12500000  0.12500000
   0.12500000  0.62500000  0.12500000
   0.62500000  0.62500000  0.12500000
   0.12500000  0.12500000  0.62500000
   0.62500000  0.12500000  0.62500000
   0.12500000  0.62500000  0.62500000
   0.62500000  0.62500000  0.62500000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  5.49100288  5.49100288
   0.00000000  2.75257251  2.75257251
   2.75257251  0.00000000  2.75257251
   2.75257251  2.75257251  5.50514502
   2.75257251  2.75257251  0.00000000
   2.75257251  5.50514502  2.75257251
   5.50514502  2.75257251  2.75257251
   5.50514502  5.50514502  5.50514502
   1.37628626  1.37628626  1.37628626
   1.37628626  4.12885877  4.12885877
   4.12885877  1.37628626  4.12885877
   4.12885877  4.12885877  6.88143128
   4.12885877  4.12885877  1.37628626
   4.12885877  6.88143128  4.12885877
   6.88143128  4.12885877  4.12885877
   6.88143128  6.88143128  6.88143128
 


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


 k-point     1 :   0.0000 0.0000 0.0000  plane waves:    9841
 k-point     2 :   0.2500 0.0000 0.0000  plane waves:    9777
 k-point     3 :   0.0000 0.2500 0.0000  plane waves:    9777
 k-point     4 :   0.0000 0.0000 0.2500  plane waves:    9777
 k-point     5 :   0.2500 0.2500 0.2500  plane waves:    9777
 k-point     6 :   0.5000 0.0000 0.0000  plane waves:    9804
 k-point     7 :   0.0000 0.5000 0.0000  plane waves:    9804
 k-point     8 :   0.0000 0.0000 0.5000  plane waves:    9804
 k-point     9 :   0.5000 0.5000 0.5000  plane waves:    9804
 k-point    10 :   0.2500 0.2500 0.0000  plane waves:    9781
 k-point    11 :   0.0000 0.2500 0.2500  plane waves:    9781
 k-point    12 :   0.2500 0.0000 0.2500  plane waves:    9781
 k-point    13 :   0.5000 0.2500 0.0000  plane waves:    9798
 k-point    14 :   0.0000 0.5000 0.2500  plane waves:    9798
 k-point    15 :   0.2500 0.0000 0.5000  plane waves:    9798
 k-point    16 :   0.2500 0.2500-0.2500  plane waves:    9798
 k-point    17 :   0.5000 0.2500 0.5000  plane waves:    9798
 k-point    18 :   0.2500 0.5000 0.0000  plane waves:    9798
 k-point    19 :   0.2500-0.2500-0.2500  plane waves:    9798
 k-point    20 :   0.5000 0.5000 0.2500  plane waves:    9798
 k-point    21 :   0.0000 0.2500 0.5000  plane waves:    9798
 k-point    22 :  -0.2500 0.2500-0.2500  plane waves:    9798
 k-point    23 :   0.2500 0.5000 0.5000  plane waves:    9798
 k-point    24 :   0.5000 0.0000 0.2500  plane waves:    9798
 k-point    25 :  -0.2500 0.2500 0.0000  plane waves:    9779
 k-point    26 :   0.0000-0.2500 0.2500  plane waves:    9779
 k-point    27 :   0.2500 0.0000-0.2500  plane waves:    9779
 k-point    28 :   0.2500 0.2500 0.5000  plane waves:    9779
 k-point    29 :  -0.2500 0.5000-0.2500  plane waves:    9779
 k-point    30 :   0.5000-0.2500-0.2500  plane waves:    9779
 k-point    31 :   0.5000 0.5000 0.0000  plane waves:    9762
 k-point    32 :   0.0000 0.5000 0.5000  plane waves:    9762
 k-point    33 :   0.5000 0.0000 0.5000  plane waves:    9762
 k-point    34 :  -0.2500 0.5000 0.2500  plane waves:    9776
 k-point    35 :   0.2500-0.2500 0.5000  plane waves:    9776
 k-point    36 :   0.5000 0.2500-0.2500  plane waves:    9776

 maximum and minimum number of plane-waves per node :      9841     9762

 maximum number of plane-waves:      9841
 maximum index in each direction: 
   IXMAX=   15   IYMAX=   15   IZMAX=   15
   IXMIN=  -15   IYMIN=  -15   IZMIN=  -15


 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   443015. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :      25192. kBytes
   fftplans                                :      59784. kBytes
   grid                                    :      92563. kBytes
   one-center                              :         49. kBytes
   wavefun                                 :     235427. kBytes
 
     INWAV:  cpu time      0.0000: real time      0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 29   NGY = 29   NGZ = 29
  (NGX  =120   NGY  =120   NGZ  =120)
  gives a total of  24389 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      64.0000000 magnetization 
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges         21001 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.256
 Maximum number of real-space cells   3x   3x   3
 Maximum number of reciprocal cells   3x   3x   3

    FEWALD:  cpu time      0.0161: real time      0.0161


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




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


    POTLOK:  cpu time      0.0661: real time      0.0661
    SETDIJ:  cpu time      0.4738: real time      0.4738
     EDDAV:  cpu time      2.8788: real time      2.8790
       DOS:  cpu time      0.0013: real time      0.0013
    --------------------------------------------
      LOOP:  cpu time      3.4199: real time      3.4203

 eigenvalue-minimisations  :  2952
 total energy-change (2. order) : 0.1723514E+03  (-0.2505571E+04)
 number of electron      64.0000000 magnetization 
 augmentation part       64.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =       -93.03329946
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -150.09581136
  PAW double counting   =      1409.98079384    -1128.48828464
  entropy T*S    EENTRO =        -0.00657627
  eigenvalues    EBANDS =       262.64564289
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       172.35143391 eV

  energy without entropy =      172.35801018  energy(sigma->0) =      172.35472204


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




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


     EDDAV:  cpu time      3.0669: real time      3.0674
       DOS:  cpu time      0.0014: real time      0.0014
    --------------------------------------------
      LOOP:  cpu time      3.0684: real time      3.0689

 eigenvalue-minimisations  :  3615
 total energy-change (2. order) :-0.2447648E+03  (-0.2326799E+03)
 number of electron      64.0000000 magnetization 
 augmentation part       64.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =       -93.03329946
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -150.09581136
  PAW double counting   =      1409.98079384    -1128.48828464
  entropy T*S    EENTRO =        -0.00031198
  eigenvalues    EBANDS =        17.87457243
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -72.41337227 eV

  energy without entropy =      -72.41306029  energy(sigma->0) =      -72.41321628


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




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


     EDDAV:  cpu time      3.2071: real time      3.2079
       DOS:  cpu time      0.0012: real time      0.0012
    --------------------------------------------
      LOOP:  cpu time      3.2082: real time      3.2090

 eigenvalue-minimisations  :  3788
 total energy-change (2. order) :-0.1524257E+02  (-0.1501728E+02)
 number of electron      64.0000000 magnetization 
 augmentation part       64.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =       -93.03329946
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -150.09581136
  PAW double counting   =      1409.98079384    -1128.48828464
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         2.63169067
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.65594205 eV

  energy without entropy =      -87.65594205  energy(sigma->0) =      -87.65594205


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




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


     EDDAV:  cpu time      3.1041: real time      3.1045
       DOS:  cpu time      0.0012: real time      0.0012
    --------------------------------------------
      LOOP:  cpu time      3.1053: real time      3.1058

 eigenvalue-minimisations  :  3614
 total energy-change (2. order) :-0.3287488E+00  (-0.3271973E+00)
 number of electron      64.0000000 magnetization 
 augmentation part       64.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =       -93.03329946
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -150.09581136
  PAW double counting   =      1409.98079384    -1128.48828464
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         2.30294187
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98469085 eV

  energy without entropy =      -87.98469085  energy(sigma->0) =      -87.98469085


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




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


     EDDAV:  cpu time      3.1116: real time      3.1119
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2755: real time      0.2755
    MIXING:  cpu time      0.0501: real time      0.0501
    --------------------------------------------
      LOOP:  cpu time      3.4384: real time      3.4387

 eigenvalue-minimisations  :  3639
 total energy-change (2. order) :-0.9919014E-02  (-0.9904720E-02)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.7478225 magnetization 

 Broyden mixing:
  rms(total) = 0.13113E+01    rms(broyden)= 0.13113E+01
  rms(prec ) = 0.17165E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =       -93.03329946
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -150.09581136
  PAW double counting   =      1409.98079384    -1128.48828464
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         2.29302285
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99460986 eV

  energy without entropy =      -87.99460986  energy(sigma->0) =      -87.99460986


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




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


    POTLOK:  cpu time      0.0345: real time      0.0346
    SETDIJ:  cpu time      0.4782: real time      0.4783
     EDDAV:  cpu time      2.9836: real time      2.9840
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2392: real time      0.2392
    MIXING:  cpu time      0.0389: real time      0.0389
    --------------------------------------------
      LOOP:  cpu time      3.7757: real time      3.7762

 eigenvalue-minimisations  :  3441
 total energy-change (2. order) : 0.8676160E+00  (-0.4761985E-01)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.7070225 magnetization 

 Broyden mixing:
  rms(total) = 0.80143E+00    rms(broyden)= 0.80143E+00
  rms(prec ) = 0.10373E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5642
  2.5642

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -104.50300874
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -148.30065382
  PAW double counting   =      2908.10348655    -2627.37216342
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        13.59637671
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.12699382 eV

  energy without entropy =      -87.12699382  energy(sigma->0) =      -87.12699382


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




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


    POTLOK:  cpu time      0.0237: real time      0.0238
    SETDIJ:  cpu time      0.4747: real time      0.4747
     EDDAV:  cpu time      2.9872: real time      2.9874
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2485: real time      0.2485
    MIXING:  cpu time      0.0395: real time      0.0395
    --------------------------------------------
      LOOP:  cpu time      3.7748: real time      3.7752

 eigenvalue-minimisations  :  3451
 total energy-change (2. order) : 0.4068472E+00  (-0.1032130E+00)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6534841 magnetization 

 Broyden mixing:
  rms(total) = 0.44589E-01    rms(broyden)= 0.44589E-01
  rms(prec ) = 0.69365E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2515
  2.2515  2.2515

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -123.94254971
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.19062130
  PAW double counting   =      6520.11731613    -6240.38150022
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        31.32823957
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.72014663 eV

  energy without entropy =      -86.72014663  energy(sigma->0) =      -86.72014663


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




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


    POTLOK:  cpu time      0.0282: real time      0.0283
    SETDIJ:  cpu time      0.4765: real time      0.4765
     EDDAV:  cpu time      2.9778: real time      2.9781
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2464: real time      0.2464
    MIXING:  cpu time      0.0402: real time      0.0402
    --------------------------------------------
      LOOP:  cpu time      3.7704: real time      3.7708

 eigenvalue-minimisations  :  3431
 total energy-change (2. order) :-0.9106590E-02  (-0.5401924E-02)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6613146 magnetization 

 Broyden mixing:
  rms(total) = 0.17945E-01    rms(broyden)= 0.17945E-01
  rms(prec ) = 0.26163E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2737
  2.7540  2.0336  2.0336

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -122.78517132
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.29305453
  PAW double counting   =      6414.63187976    -6134.65699095
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        30.02511491
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.72925322 eV

  energy without entropy =      -86.72925322  energy(sigma->0) =      -86.72925322


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




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


    POTLOK:  cpu time      0.0276: real time      0.0277
    SETDIJ:  cpu time      0.4750: real time      0.4751
     EDDAV:  cpu time      3.1772: real time      3.1776
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2388: real time      0.2388
    MIXING:  cpu time      0.0398: real time      0.0398
    --------------------------------------------
      LOOP:  cpu time      3.9597: real time      3.9601

 eigenvalue-minimisations  :  3742
 total energy-change (2. order) :-0.1568345E-02  (-0.2775469E-03)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6612903 magnetization 

 Broyden mixing:
  rms(total) = 0.16426E-01    rms(broyden)= 0.16426E-01
  rms(prec ) = 0.18084E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3750
  1.0267  3.7314  2.1146  2.6272

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -123.34196381
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.20321324
  PAW double counting   =      6442.79667025    -6162.83350998
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        30.50222631
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.73082157 eV

  energy without entropy =      -86.73082157  energy(sigma->0) =      -86.73082157


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




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


    POTLOK:  cpu time      0.0237: real time      0.0239
    SETDIJ:  cpu time      0.4770: real time      0.4770
     EDDAV:  cpu time      2.8815: real time      2.8819
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2400: real time      0.2401
    MIXING:  cpu time      0.0424: real time      0.0424
    --------------------------------------------
      LOOP:  cpu time      3.6658: real time      3.6664

 eigenvalue-minimisations  :  3289
 total energy-change (2. order) :-0.5138675E-03  (-0.1156370E-03)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6618581 magnetization 

 Broyden mixing:
  rms(total) = 0.69262E-02    rms(broyden)= 0.69262E-02
  rms(prec ) = 0.72021E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9089
  2.9782  2.2363  2.2363  1.0469  1.0469

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -123.34948406
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.20297050
  PAW double counting   =      6318.41477799    -6038.43194787
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        30.48932010
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.73133543 eV

  energy without entropy =      -86.73133543  energy(sigma->0) =      -86.73133543


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




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


    POTLOK:  cpu time      0.0237: real time      0.0238
    SETDIJ:  cpu time      0.4757: real time      0.4757
     EDDAV:  cpu time      3.0741: real time      3.0749
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2473: real time      0.2474
    MIXING:  cpu time      0.0407: real time      0.0407
    --------------------------------------------
      LOOP:  cpu time      3.8628: real time      3.8637

 eigenvalue-minimisations  :  3575
 total energy-change (2. order) :-0.1141636E-06  (-0.3341676E-05)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6619196 magnetization 

 Broyden mixing:
  rms(total) = 0.94928E-03    rms(broyden)= 0.94928E-03
  rms(prec ) = 0.11121E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8107
  3.0912  2.2838  2.2838  1.3572  1.0702  0.7781

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -123.37985499
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.19703669
  PAW double counting   =      6356.88393390    -6076.90277402
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        30.51542736
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.73133555 eV

  energy without entropy =      -86.73133555  energy(sigma->0) =      -86.73133555


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




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time      0.0272: real time      0.0273
    SETDIJ:  cpu time      0.4757: real time      0.4757
     EDDAV:  cpu time      2.9407: real time      2.9410
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      0.2395: real time      0.2395
    MIXING:  cpu time      0.0419: real time      0.0419
    --------------------------------------------
      LOOP:  cpu time      3.7262: real time      3.7266

 eigenvalue-minimisations  :  3366
 total energy-change (2. order) :-0.4065137E-05  (-0.4384728E-06)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6618534 magnetization 

 Broyden mixing:
  rms(total) = 0.27246E-03    rms(broyden)= 0.27246E-03
  rms(prec ) = 0.36329E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9034
  3.2651  2.5675  2.3060  2.3060  0.9670  0.9670  0.9450

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -123.39344531
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.19655655
  PAW double counting   =      6353.67141677    -6073.69066604
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        30.52894262
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.73133961 eV

  energy without entropy =      -86.73133961  energy(sigma->0) =      -86.73133961


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




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time      0.0235: real time      0.0236
    SETDIJ:  cpu time      0.4738: real time      0.4739
     EDDAV:  cpu time      2.2623: real time      2.2625
       DOS:  cpu time      0.0012: real time      0.0012
    --------------------------------------------
      LOOP:  cpu time      2.7608: real time      2.7612

 eigenvalue-minimisations  :  2255
 total energy-change (2. order) : 0.5251903E-06  (-0.4283937E-07)
 number of electron      64.0000005 magnetization 
 augmentation part       -3.6618534 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        25.82606159
  Ewald energy   TEWEN  =     -1803.54059917
  -Hartree energ DENC   =      -123.38976107
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -145.19751207
  PAW double counting   =      6353.72110732    -6073.73955984
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        30.52541767
  atomic energy  EATOM  =      1649.06350649
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -86.73133909 eV

  energy without entropy =      -86.73133909  energy(sigma->0) =      -86.73133909


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




 average (electrostatic) potential at core
  the test charge radii are     0.9892
  (the norm of the test charge is              1.0000)
       1 -83.7004       2 -83.7003       3 -83.6935       4 -83.7072       5 -83.6935
       6 -83.7072       7 -83.7003       8 -83.7003       9 -83.6958      10 -83.7048
      11 -83.7004      12 -83.7004      13 -83.7004      14 -83.7004      15 -83.6977
      16 -83.7030
 
 
 
 E-fermi :   5.6961     XC(G=0):  -9.2489     alpha+bet :-11.5004

 val. band max:        5.4338163875   @ k =   0.0000   0.0000   0.0000
 cond. band min:       6.1027065982   @ k =   0.2500   0.0000   0.2500
 fundamental gap:      0.6688902106
 Fermi energy:         5.6961045017

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.2601      2.00000
      2      -4.0406      2.00000
      3      -4.0302      2.00000
      4      -4.0302      2.00000
      5      -4.0203      2.00000
      6      -2.2805      2.00000
      7      -2.2639      2.00000
      8      -2.2626      2.00000
      9      -2.2626      2.00000
     10      -2.2614      2.00000
     11      -2.2452      2.00000
     12      -1.3680      2.00000
     13      -1.3575      2.00000
     14      -1.3575      2.00000
     15      -1.3466      2.00000
     16       2.6715      2.00000
     17       2.6778      2.00000
     18       2.6787      2.00000
     19       2.6787      2.00000
     20       2.6796      2.00000
     21       2.6858      2.00000
     22       4.2398      2.00000
     23       4.2551      2.00000
     24       4.2589      2.00000
     25       4.2590      2.00000
     26       4.2621      2.00000
     27       4.2622      2.00000
     28       4.2662      2.00000
     29       4.2811      2.00000
     30       5.4101      2.00000
     31       5.4217      2.00000
     32       5.4338      2.00000
     33       6.1976      0.00000
     34       6.2035      0.00000
     35       6.2099      0.00000
     36       6.2100      0.00000
     37       6.2163      0.00000
     38       6.2220      0.00000
     39       6.8153      0.00000
     40       6.8183      0.00000
     41       6.8203      0.00000

 k-point     2 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0630      2.00000
      2      -4.6307      2.00000
      3      -3.9519      2.00000
      4      -3.9431      2.00000
      5      -3.9383      2.00000
      6      -3.0945      2.00000
      7      -3.0873      2.00000
      8      -3.0817      2.00000
      9      -1.3166      2.00000
     10      -1.3122      2.00000
     11      -1.3056      2.00000
     12      -1.1585      2.00000
     13      -1.1566      2.00000
     14      -1.1456      2.00000
     15      -0.3886      2.00000
     16       2.1243      2.00000
     17       2.1302      2.00000
     18       2.1323      2.00000
     19       2.8421      2.00000
     20       2.8430      2.00000
     21       2.8474      2.00000
     22       3.1909      2.00000
     23       3.2032      2.00000
     24       3.2066      2.00000
     25       3.8277      2.00000
     26       3.9172      2.00000
     27       3.9188      2.00000
     28       3.9254      2.00000
     29       4.3679      2.00000
     30       4.3768      2.00000
     31       5.1442      2.00000
     32       5.1544      2.00000
     33       6.3814      0.00000
     34       6.3892      0.00000
     35       6.3908      0.00000
     36       6.9491      0.00000
     37       7.4128      0.00000
     38       7.4175      0.00000
     39       7.4256      0.00000
     40       7.5483      0.00000
     41       7.5521      0.00000

 k-point     3 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.0631      2.00000
      2      -4.6327      2.00000
      3      -3.9512      2.00000
      4      -3.9430      2.00000
      5      -3.9352      2.00000
      6      -3.0961      2.00000
      7      -3.0871      2.00000
      8      -3.0782      2.00000
      9      -1.3233      2.00000
     10      -1.3127      2.00000
     11      -1.3040      2.00000
     12      -1.1662      2.00000
     13      -1.1569      2.00000
     14      -1.1461      2.00000
     15      -0.3819      2.00000
     16       2.1279      2.00000
     17       2.1324      2.00000
     18       2.1368      2.00000
     19       2.8374      2.00000
     20       2.8421      2.00000
     21       2.8468      2.00000
     22       3.2001      2.00000
     23       3.2060      2.00000
     24       3.2116      2.00000
     25       3.8342      2.00000
     26       3.9108      2.00000
     27       3.9162      2.00000
     28       3.9224      2.00000
     29       4.3627      2.00000
     30       4.3780      2.00000
     31       5.1365      2.00000
     32       5.1538      2.00000
     33       6.3772      0.00000
     34       6.3841      0.00000
     35       6.3908      0.00000
     36       6.9462      0.00000
     37       7.4129      0.00000
     38       7.4212      0.00000
     39       7.4290      0.00000
     40       7.5472      0.00000
     41       7.5533      0.00000

 k-point     4 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1      -6.0631      2.00000
      2      -4.6327      2.00000
      3      -3.9512      2.00000
      4      -3.9430      2.00000
      5      -3.9352      2.00000
      6      -3.0961      2.00000
      7      -3.0871      2.00000
      8      -3.0782      2.00000
      9      -1.3233      2.00000
     10      -1.3127      2.00000
     11      -1.3040      2.00000
     12      -1.1662      2.00000
     13      -1.1569      2.00000
     14      -1.1461      2.00000
     15      -0.3819      2.00000
     16       2.1279      2.00000
     17       2.1324      2.00000
     18       2.1368      2.00000
     19       2.8374      2.00000
     20       2.8421      2.00000
     21       2.8468      2.00000
     22       3.2001      2.00000
     23       3.2060      2.00000
     24       3.2116      2.00000
     25       3.8342      2.00000
     26       3.9108      2.00000
     27       3.9162      2.00000
     28       3.9224      2.00000
     29       4.3627      2.00000
     30       4.3780      2.00000
     31       5.1365      2.00000
     32       5.1538      2.00000
     33       6.3772      0.00000
     34       6.3841      0.00000
     35       6.3908      0.00000
     36       6.9462      0.00000
     37       7.4130      0.00000
     38       7.4213      0.00000
     39       7.4293      0.00000
     40       7.5449      0.00000
     41       7.5535      0.00000

 k-point     5 :       0.2500    0.2500    0.2500
  band No.  band energies     occupation 
      1      -6.0632      2.00000
      2      -4.6345      2.00000
      3      -3.9482      2.00000
      4      -3.9430      2.00000
      5      -3.9346      2.00000
      6      -3.0928      2.00000
      7      -3.0870      2.00000
      8      -3.0798      2.00000
      9      -1.3212      2.00000
     10      -1.3134      2.00000
     11      -1.3090      2.00000
     12      -1.1669      2.00000
     13      -1.1573      2.00000
     14      -1.1554      2.00000
     15      -0.3751      2.00000
     16       2.1325      2.00000
     17       2.1345      2.00000
     18       2.1404      2.00000
     19       2.8363      2.00000
     20       2.8412      2.00000
     21       2.8420      2.00000
     22       3.2053      2.00000
     23       3.2087      2.00000
     24       3.2208      2.00000
     25       3.8421      2.00000
     26       3.9076      2.00000
     27       3.9140      2.00000
     28       3.9152      2.00000
     29       4.3636      2.00000
     30       4.3725      2.00000
     31       5.1359      2.00000
     32       5.1457      2.00000
     33       6.3773      0.00000
     34       6.3790      0.00000
     35       6.3869      0.00000
     36       6.9433      0.00000
     37       7.4172      0.00000
     38       7.4249      0.00000
     39       7.4293      0.00000
     40       7.5451      0.00000
     41       7.5514      0.00000

 k-point     6 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.4953      2.00000
      2      -5.4818      2.00000
      3      -3.6667      2.00000
      4      -3.6490      2.00000
      5      -3.6481      2.00000
      6      -3.6453      2.00000
      7      -3.6443      2.00000
      8      -3.6320      2.00000
      9      -0.8552      2.00000
     10      -0.8535      2.00000
     11      -0.8532      2.00000
     12      -0.8486      2.00000
     13      -0.8465      2.00000
     14      -0.8283      2.00000
     15       1.5573      2.00000
     16       1.5684      2.00000
     17       1.9993      2.00000
     18       2.0136      2.00000
     19       2.0183      2.00000
     20       2.0234      2.00000
     21       2.0260      2.00000
     22       2.0263      2.00000
     23       3.2952      2.00000
     24       3.2962      2.00000
     25       3.2993      2.00000
     26       3.3057      2.00000
     27       3.3100      2.00000
     28       3.3205      2.00000
     29       4.6844      2.00000
     30       4.6846      2.00000
     31       4.6905      2.00000
     32       4.7089      2.00000
     33       6.9757      0.00000
     34       6.9775      0.00000
     35       6.9788      0.00000
     36       6.9815      0.00000
     37       6.9949      0.00000
     38       6.9962      0.00000
     39       7.3070      0.00000
     40       7.3219      0.00000
     41       8.8916      0.00000

 k-point     7 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4893      2.00000
      2      -5.4890      2.00000
      3      -3.6648      2.00000
      4      -3.6484      2.00000
      5      -3.6465      2.00000
      6      -3.6464      2.00000
      7      -3.6447      2.00000
      8      -3.6285      2.00000
      9      -0.8735      2.00000
     10      -0.8556      2.00000
     11      -0.8511      2.00000
     12      -0.8511      2.00000
     13      -0.8466      2.00000
     14      -0.8287      2.00000
     15       1.5689      2.00000
     16       1.5692      2.00000
     17       2.0118      2.00000
     18       2.0201      2.00000
     19       2.0233      2.00000
     20       2.0233      2.00000
     21       2.0264      2.00000
     22       2.0351      2.00000
     23       3.2920      2.00000
     24       3.3011      2.00000
     25       3.3016      2.00000
     26       3.3017      2.00000
     27       3.3022      2.00000
     28       3.3114      2.00000
     29       4.6734      2.00000
     30       4.6888      2.00000
     31       4.6896      2.00000
     32       4.7057      2.00000
     33       6.9665      0.00000
     34       6.9801      0.00000
     35       6.9809      0.00000
     36       6.9809      0.00000
     37       6.9816      0.00000
     38       6.9946      0.00000
     39       7.3108      0.00000
     40       7.3110      0.00000
     41       8.8947      0.00000

 k-point     8 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -5.4893      2.00000
      2      -5.4890      2.00000
      3      -3.6648      2.00000
      4      -3.6484      2.00000
      5      -3.6465      2.00000
      6      -3.6464      2.00000
      7      -3.6447      2.00000
      8      -3.6285      2.00000
      9      -0.8735      2.00000
     10      -0.8556      2.00000
     11      -0.8511      2.00000
     12      -0.8511      2.00000
     13      -0.8466      2.00000
     14      -0.8287      2.00000
     15       1.5689      2.00000
     16       1.5692      2.00000
     17       2.0118      2.00000
     18       2.0201      2.00000
     19       2.0233      2.00000
     20       2.0233      2.00000
     21       2.0264      2.00000
     22       2.0351      2.00000
     23       3.2920      2.00000
     24       3.3011      2.00000
     25       3.3016      2.00000
     26       3.3017      2.00000
     27       3.3022      2.00000
     28       3.3114      2.00000
     29       4.6734      2.00000
     30       4.6888      2.00000
     31       4.6896      2.00000
     32       4.7057      2.00000
     33       6.9665      0.00000
     34       6.9801      0.00000
     35       6.9809      0.00000
     36       6.9809      0.00000
     37       6.9816      0.00000
     38       6.9946      0.00000
     39       7.3108      0.00000
     40       7.3110      0.00000
     41       8.8876      0.00000

 k-point     9 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -5.4965      2.00000
      2      -5.4830      2.00000
      3      -3.6614      2.00000
      4      -3.6488      2.00000
      5      -3.6477      2.00000
      6      -3.6449      2.00000
      7      -3.6440      2.00000
      8      -3.6267      2.00000
      9      -0.8738      2.00000
     10      -0.8556      2.00000
     11      -0.8535      2.00000
     12      -0.8490      2.00000
     13      -0.8486      2.00000
     14      -0.8469      2.00000
     15       1.5699      2.00000
     16       1.5799      2.00000
     17       2.0203      2.00000
     18       2.0206      2.00000
     19       2.0233      2.00000
     20       2.0283      2.00000
     21       2.0329      2.00000
     22       2.0491      2.00000
     23       3.2828      2.00000
     24       3.2936      2.00000
     25       3.2975      2.00000
     26       3.3040      2.00000
     27       3.3071      2.00000
     28       3.3081      2.00000
     29       4.6699      2.00000
     30       4.6881      2.00000
     31       4.6937      2.00000
     32       4.6939      2.00000
     33       6.9654      0.00000
     34       6.9663      0.00000
     35       6.9803      0.00000
     36       6.9829      0.00000
     37       6.9843      0.00000
     38       6.9860      0.00000
     39       7.3006      0.00000
     40       7.3148      0.00000
     41       8.8916      0.00000

 k-point    10 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.9966      2.00000
      2      -4.1844      2.00000
      3      -4.1744      2.00000
      4      -4.1730      2.00000
      5      -4.1637      2.00000
      6      -3.9493      2.00000
      7      -2.2034      2.00000
      8      -2.1927      2.00000
      9      -2.1926      2.00000
     10      -2.1823      2.00000
     11      -0.8153      2.00000
     12      -0.8052      2.00000
     13      -0.8038      2.00000
     14      -0.7936      2.00000
     15      -0.2632      2.00000
     16       2.1469      2.00000
     17       2.1500      2.00000
     18       2.1526      2.00000
     19       2.1556      2.00000
     20       2.9130      2.00000
     21       2.9194      2.00000
     22       3.0281      2.00000
     23       3.0358      2.00000
     24       3.0380      2.00000
     25       3.0457      2.00000
     26       4.0485      2.00000
     27       4.1864      2.00000
     28       4.1979      2.00000
     29       4.2001      2.00000
     30       4.2118      2.00000
     31       4.6477      2.00000
     32       4.6586      2.00000
     33       6.1027      0.00000
     34       7.0280      0.00000
     35       7.4105      0.00000
     36       7.4179      0.00000
     37       7.4206      0.00000
     38       7.4284      0.00000
     39       7.4401      0.00000
     40       7.6787      0.00000
     41       7.6848      0.00000

 k-point    11 :       0.0000    0.2500    0.2500
  band No.  band energies     occupation 
      1      -5.9966      2.00000
      2      -4.1859      2.00000
      3      -4.1737      2.00000
      4      -4.1736      2.00000
      5      -4.1621      2.00000
      6      -3.9496      2.00000
      7      -2.2050      2.00000
      8      -2.1936      2.00000
      9      -2.1918      2.00000
     10      -2.1804      2.00000
     11      -0.8165      2.00000
     12      -0.8045      2.00000
     13      -0.8045      2.00000
     14      -0.7926      2.00000
     15      -0.2632      2.00000
     16       2.1467      2.00000
     17       2.1467      2.00000
     18       2.1556      2.00000
     19       2.1559      2.00000
     20       2.9163      2.00000
     21       2.9165      2.00000
     22       3.0251      2.00000
     23       3.0368      2.00000
     24       3.0368      2.00000
     25       3.0484      2.00000
     26       4.0481      2.00000
     27       4.1927      2.00000
     28       4.1989      2.00000
     29       4.2002      2.00000
     30       4.2054      2.00000
     31       4.6529      2.00000
     32       4.6532      2.00000
     33       6.1027      0.00000
     34       7.0280      0.00000
     35       7.4121      0.00000
     36       7.4132      0.00000
     37       7.4249      0.00000
     38       7.4267      0.00000
     39       7.4406      0.00000
     40       7.6834      0.00000
     41       7.6854      0.00000

 k-point    12 :       0.2500    0.0000    0.2500
  band No.  band energies     occupation 
      1      -5.9966      2.00000
      2      -4.1844      2.00000
      3      -4.1744      2.00000
      4      -4.1730      2.00000
      5      -4.1637      2.00000
      6      -3.9493      2.00000
      7      -2.2034      2.00000
      8      -2.1927      2.00000
      9      -2.1926      2.00000
     10      -2.1823      2.00000
     11      -0.8153      2.00000
     12      -0.8052      2.00000
     13      -0.8038      2.00000
     14      -0.7936      2.00000
     15      -0.2632      2.00000
     16       2.1469      2.00000
     17       2.1500      2.00000
     18       2.1526      2.00000
     19       2.1556      2.00000
     20       2.9130      2.00000
     21       2.9194      2.00000
     22       3.0281      2.00000
     23       3.0358      2.00000
     24       3.0380      2.00000
     25       3.0457      2.00000
     26       4.0485      2.00000
     27       4.1864      2.00000
     28       4.1979      2.00000
     29       4.2001      2.00000
     30       4.2118      2.00000
     31       4.6477      2.00000
     32       4.6586      2.00000
     33       6.1027      0.00000
     34       7.0280      0.00000
     35       7.4105      0.00000
     36       7.4179      0.00000
     37       7.4206      0.00000
     38       7.4284      0.00000
     39       7.4401      0.00000
     40       7.6798      0.00000
     41       7.6830      0.00000

 k-point    13 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.5444      2.00000
      2      -5.0544      2.00000
      3      -4.5323      2.00000
      4      -4.1323      2.00000
      5      -4.1229      2.00000
      6      -3.4545      2.00000
      7      -2.9332      2.00000
      8      -2.9238      2.00000
      9      -1.4072      2.00000
     10      -1.3992      2.00000
     11      -1.0955      2.00000
     12      -0.3203      2.00000
     13      -0.3103      2.00000
     14       0.5285      2.00000
     15       0.8701      2.00000
     16       1.5296      2.00000
     17       1.5351      2.00000
     18       1.5839      2.00000
     19       2.2145      2.00000
     20       2.2237      2.00000
     21       2.2291      2.00000
     22       2.5894      2.00000
     23       2.5950      2.00000
     24       2.8505      2.00000
     25       3.1958      2.00000
     26       3.3044      2.00000
     27       3.5626      2.00000
     28       3.5729      2.00000
     29       3.6111      2.00000
     30       4.1628      2.00000
     31       4.2129      2.00000
     32       4.6768      2.00000
     33       6.8121      0.00000
     34       7.2896      0.00000
     35       7.5627      0.00000
     36       7.8189      0.00000
     37       7.8271      0.00000
     38       8.0161      0.00000
     39       8.2675      0.00000
     40       8.2752      0.00000
     41       8.3272      0.00000

 k-point    14 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1      -5.5446      2.00000
      2      -5.0555      2.00000
      3      -4.5321      2.00000
      4      -4.1321      2.00000
      5      -4.1202      2.00000
      6      -3.4560      2.00000
      7      -2.9325      2.00000
      8      -2.9219      2.00000
      9      -1.4138      2.00000
     10      -1.3978      2.00000
     11      -1.0933      2.00000
     12      -0.3302      2.00000
     13      -0.3110      2.00000
     14       0.5263      2.00000
     15       0.8770      2.00000
     16       1.5331      2.00000
     17       1.5384      2.00000
     18       1.5873      2.00000
     19       2.2148      2.00000
     20       2.2248      2.00000
     21       2.2362      2.00000
     22       2.5849      2.00000
     23       2.5949      2.00000
     24       2.8569      2.00000
     25       3.1941      2.00000
     26       3.3013      2.00000
     27       3.5671      2.00000
     28       3.5742      2.00000
     29       3.6068      2.00000
     30       4.1585      2.00000
     31       4.2119      2.00000
     32       4.6712      2.00000
     33       6.8089      0.00000
     34       7.2846      0.00000
     35       7.5608      0.00000
     36       7.8143      0.00000
     37       7.8270      0.00000
     38       8.0126      0.00000
     39       8.2618      0.00000
     40       8.2766      0.00000
     41       8.3290      0.00000

 k-point    15 :       0.2500    0.0000    0.5000
  band No.  band energies     occupation 
      1      -5.5448      2.00000
      2      -5.0552      2.00000
      3      -4.5314      2.00000
      4      -4.1323      2.00000
      5      -4.1229      2.00000
      6      -3.4520      2.00000
      7      -2.9329      2.00000
      8      -2.9235      2.00000
      9      -1.4083      2.00000
     10      -1.4000      2.00000
     11      -1.1016      2.00000
     12      -0.3210      2.00000
     13      -0.3111      2.00000
     14       0.5227      2.00000
     15       0.8748      2.00000
     16       1.5335      2.00000
     17       1.5368      2.00000
     18       1.5874      2.00000
     19       2.2204      2.00000
     20       2.2275      2.00000
     21       2.2340      2.00000
     22       2.5879      2.00000
     23       2.5930      2.00000
     24       2.8569      2.00000
     25       3.1914      2.00000
     26       3.3041      2.00000
     27       3.5580      2.00000
     28       3.5716      2.00000
     29       3.6102      2.00000
     30       4.1637      2.00000
     31       4.2036      2.00000
     32       4.6779      2.00000
     33       6.8114      0.00000
     34       7.2892      0.00000
     35       7.5622      0.00000
     36       7.8137      0.00000
     37       7.8226      0.00000
     38       8.0142      0.00000
     39       8.2645      0.00000
     40       8.2747      0.00000
     41       8.3259      0.00000

 k-point    16 :       0.2500    0.2500   -0.2500
  band No.  band energies     occupation 
      1      -5.5445      2.00000
      2      -5.0560      2.00000
      3      -4.5325      2.00000
      4      -4.1296      2.00000
      5      -4.1202      2.00000
      6      -3.4596      2.00000
      7      -2.9310      2.00000
      8      -2.9216      2.00000
      9      -1.4118      2.00000
     10      -1.4035      2.00000
     11      -1.0848      2.00000
     12      -0.3299      2.00000
     13      -0.3201      2.00000
     14       0.5297      2.00000
     15       0.8792      2.00000
     16       1.5354      2.00000
     17       1.5388      2.00000
     18       1.5856      2.00000
     19       2.2173      2.00000
     20       2.2227      2.00000
     21       2.2302      2.00000
     22       2.5872      2.00000
     23       2.5921      2.00000
     24       2.8569      2.00000
     25       3.1971      2.00000
     26       3.2975      2.00000
     27       3.5696      2.00000
     28       3.5833      2.00000
     29       3.6026      2.00000
     30       4.1539      2.00000
     31       4.2198      2.00000
     32       4.6644      2.00000
     33       6.8064      0.00000
     34       7.2801      0.00000
     35       7.5596      0.00000
     36       7.8188      0.00000
     37       7.8274      0.00000
     38       8.0115      0.00000
     39       8.2635      0.00000
     40       8.2740      0.00000
     41       8.3318      0.00000

 k-point    17 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1      -5.5450      2.00000
      2      -5.0563      2.00000
      3      -4.5318      2.00000
      4      -4.1296      2.00000
      5      -4.1201      2.00000
      6      -3.4572      2.00000
      7      -2.9308      2.00000
      8      -2.9213      2.00000
      9      -1.4126      2.00000
     10      -1.4042      2.00000
     11      -1.0911      2.00000
     12      -0.3307      2.00000
     13      -0.3209      2.00000
     14       0.5240      2.00000
     15       0.8837      2.00000
     16       1.5372      2.00000
     17       1.5415      2.00000
     18       1.5905      2.00000
     19       2.2211      2.00000
     20       2.2248      2.00000
     21       2.2382      2.00000
     22       2.5853      2.00000
     23       2.5907      2.00000
     24       2.8634      2.00000
     25       3.1926      2.00000
     26       3.2969      2.00000
     27       3.5682      2.00000
     28       3.5792      2.00000
     29       3.6025      2.00000
     30       4.1544      2.00000
     31       4.2102      2.00000
     32       4.6656      2.00000
     33       6.8057      0.00000
     34       7.2801      0.00000
     35       7.5592      0.00000
     36       7.8140      0.00000
     37       7.8226      0.00000
     38       8.0095      0.00000
     39       8.2632      0.00000
     40       8.2707      0.00000
     41       8.3312      0.00000

 k-point    18 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.5448      2.00000
      2      -5.0552      2.00000
      3      -4.5314      2.00000
      4      -4.1323      2.00000
      5      -4.1229      2.00000
      6      -3.4520      2.00000
      7      -2.9329      2.00000
      8      -2.9236      2.00000
      9      -1.4083      2.00000
     10      -1.4000      2.00000
     11      -1.1016      2.00000
     12      -0.3210      2.00000
     13      -0.3111      2.00000
     14       0.5227      2.00000
     15       0.8748      2.00000
     16       1.5335      2.00000
     17       1.5368      2.00000
     18       1.5874      2.00000
     19       2.2204      2.00000
     20       2.2275      2.00000
     21       2.2340      2.00000
     22       2.5879      2.00000
     23       2.5930      2.00000
     24       2.8569      2.00000
     25       3.1914      2.00000
     26       3.3041      2.00000
     27       3.5580      2.00000
     28       3.5716      2.00000
     29       3.6102      2.00000
     30       4.1637      2.00000
     31       4.2036      2.00000
     32       4.6779      2.00000
     33       6.8114      0.00000
     34       7.2892      0.00000
     35       7.5622      0.00000
     36       7.8137      0.00000
     37       7.8226      0.00000
     38       8.0142      0.00000
     39       8.2645      0.00000
     40       8.2747      0.00000
     41       8.3259      0.00000

 k-point    19 :       0.2500   -0.2500   -0.2500
  band No.  band energies     occupation 
      1      -5.5443      2.00000
      2      -5.0549      2.00000
      3      -4.5327      2.00000
      4      -4.1266      2.00000
      5      -4.1263      2.00000
      6      -3.4582      2.00000
      7      -2.9275      2.00000
      8      -2.9275      2.00000
      9      -1.4050      2.00000
     10      -1.4048      2.00000
     11      -1.0871      2.00000
     12      -0.3199      2.00000
     13      -0.3196      2.00000
     14       0.5319      2.00000
     15       0.8725      2.00000
     16       1.5323      2.00000
     17       1.5346      2.00000
     18       1.5822      2.00000
     19       2.2137      2.00000
     20       2.2214      2.00000
     21       2.2268      2.00000
     22       2.5908      2.00000
     23       2.5927      2.00000
     24       2.8507      2.00000
     25       3.1985      2.00000
     26       3.3012      2.00000
     27       3.5716      2.00000
     28       3.5756      2.00000
     29       3.6074      2.00000
     30       4.1580      2.00000
     31       4.2211      2.00000
     32       4.6699      2.00000
     33       6.8098      0.00000
     34       7.2852      0.00000
     35       7.5613      0.00000
     36       7.8251      0.00000
     37       7.8256      0.00000
     38       8.0148      0.00000
     39       8.2672      0.00000
     40       8.2742      0.00000
     41       8.3306      0.00000

 k-point    20 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1      -5.5450      2.00000
      2      -5.0563      2.00000
      3      -4.5318      2.00000
      4      -4.1296      2.00000
      5      -4.1201      2.00000
      6      -3.4572      2.00000
      7      -2.9308      2.00000
      8      -2.9213      2.00000
      9      -1.4126      2.00000
     10      -1.4042      2.00000
     11      -1.0911      2.00000
     12      -0.3307      2.00000
     13      -0.3209      2.00000
     14       0.5240      2.00000
     15       0.8837      2.00000
     16       1.5372      2.00000
     17       1.5415      2.00000
     18       1.5905      2.00000
     19       2.2211      2.00000
     20       2.2248      2.00000
     21       2.2382      2.00000
     22       2.5853      2.00000
     23       2.5907      2.00000
     24       2.8634      2.00000
     25       3.1926      2.00000
     26       3.2969      2.00000
     27       3.5682      2.00000
     28       3.5792      2.00000
     29       3.6025      2.00000
     30       4.1544      2.00000
     31       4.2102      2.00000
     32       4.6656      2.00000
     33       6.8057      0.00000
     34       7.2801      0.00000
     35       7.5592      0.00000
     36       7.8140      0.00000
     37       7.8226      0.00000
     38       8.0095      0.00000
     39       8.2632      0.00000
     40       8.2707      0.00000
     41       8.3312      0.00000

 k-point    21 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1      -5.5446      2.00000
      2      -5.0555      2.00000
      3      -4.5321      2.00000
      4      -4.1321      2.00000
      5      -4.1202      2.00000
      6      -3.4560      2.00000
      7      -2.9325      2.00000
      8      -2.9219      2.00000
      9      -1.4138      2.00000
     10      -1.3978      2.00000
     11      -1.0933      2.00000
     12      -0.3302      2.00000
     13      -0.3110      2.00000
     14       0.5263      2.00000
     15       0.8770      2.00000
     16       1.5331      2.00000
     17       1.5384      2.00000
     18       1.5873      2.00000
     19       2.2148      2.00000
     20       2.2248      2.00000
     21       2.2362      2.00000
     22       2.5849      2.00000
     23       2.5949      2.00000
     24       2.8569      2.00000
     25       3.1941      2.00000
     26       3.3013      2.00000
     27       3.5671      2.00000
     28       3.5742      2.00000
     29       3.6068      2.00000
     30       4.1585      2.00000
     31       4.2119      2.00000
     32       4.6712      2.00000
     33       6.8089      0.00000
     34       7.2846      0.00000
     35       7.5608      0.00000
     36       7.8143      0.00000
     37       7.8270      0.00000
     38       8.0126      0.00000
     39       8.2618      0.00000
     40       8.2766      0.00000
     41       8.3290      0.00000

 k-point    22 :      -0.2500    0.2500   -0.2500
  band No.  band energies     occupation 
      1      -5.5445      2.00000
      2      -5.0560      2.00000
      3      -4.5325      2.00000
      4      -4.1296      2.00000
      5      -4.1202      2.00000
      6      -3.4596      2.00000
      7      -2.9310      2.00000
      8      -2.9216      2.00000
      9      -1.4118      2.00000
     10      -1.4035      2.00000
     11      -1.0848      2.00000
     12      -0.3299      2.00000
     13      -0.3201      2.00000
     14       0.5297      2.00000
     15       0.8792      2.00000
     16       1.5354      2.00000
     17       1.5388      2.00000
     18       1.5856      2.00000
     19       2.2173      2.00000
     20       2.2227      2.00000
     21       2.2302      2.00000
     22       2.5872      2.00000
     23       2.5921      2.00000
     24       2.8569      2.00000
     25       3.1971      2.00000
     26       3.2975      2.00000
     27       3.5696      2.00000
     28       3.5833      2.00000
     29       3.6026      2.00000
     30       4.1539      2.00000
     31       4.2198      2.00000
     32       4.6644      2.00000
     33       6.8064      0.00000
     34       7.2801      0.00000
     35       7.5596      0.00000
     36       7.8188      0.00000
     37       7.8274      0.00000
     38       8.0115      0.00000
     39       8.2635      0.00000
     40       8.2740      0.00000
     41       8.3318      0.00000

 k-point    23 :       0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1      -5.5451      2.00000
      2      -5.0560      2.00000
      3      -4.5311      2.00000
      4      -4.1265      2.00000
      5      -4.1262      2.00000
      6      -3.4534      2.00000
      7      -2.9270      2.00000
      8      -2.9269      2.00000
      9      -1.4069      2.00000
     10      -1.4064      2.00000
     11      -1.0995      2.00000
     12      -0.3215      2.00000
     13      -0.3212      2.00000
     14       0.5204      2.00000
     15       0.8817      2.00000
     16       1.5378      2.00000
     17       1.5395      2.00000
     18       1.5905      2.00000
     19       2.2243      2.00000
     20       2.2257      2.00000
     21       2.2402      2.00000
     22       2.5871      2.00000
     23       2.5895      2.00000
     24       2.8636      2.00000
     25       3.1896      2.00000
     26       3.3003      2.00000
     27       3.5667      2.00000
     28       3.5690      2.00000
     29       3.6063      2.00000
     30       4.1596      2.00000
     31       4.2021      2.00000
     32       4.6722      2.00000
     33       6.8083      0.00000
     34       7.2848      0.00000
     35       7.5604      0.00000
     36       7.8155      0.00000
     37       7.8159      0.00000
     38       8.0109      0.00000
     39       8.2647      0.00000
     40       8.2694      0.00000
     41       8.3288      0.00000

 k-point    24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1      -5.5444      2.00000
      2      -5.0544      2.00000
      3      -4.5323      2.00000
      4      -4.1323      2.00000
      5      -4.1229      2.00000
      6      -3.4545      2.00000
      7      -2.9332      2.00000
      8      -2.9238      2.00000
      9      -1.4072      2.00000
     10      -1.3992      2.00000
     11      -1.0955      2.00000
     12      -0.3203      2.00000
     13      -0.3103      2.00000
     14       0.5285      2.00000
     15       0.8701      2.00000
     16       1.5296      2.00000
     17       1.5351      2.00000
     18       1.5839      2.00000
     19       2.2145      2.00000
     20       2.2237      2.00000
     21       2.2291      2.00000
     22       2.5894      2.00000
     23       2.5950      2.00000
     24       2.8505      2.00000
     25       3.1958      2.00000
     26       3.3044      2.00000
     27       3.5626      2.00000
     28       3.5729      2.00000
     29       3.6111      2.00000
     30       4.1628      2.00000
     31       4.2129      2.00000
     32       4.6768      2.00000
     33       6.8121      0.00000
     34       7.2896      0.00000
     35       7.5627      0.00000
     36       7.8189      0.00000
     37       7.8271      0.00000
     38       8.0161      0.00000
     39       8.2675      0.00000
     40       8.2752      0.00000
     41       8.3272      0.00000

 k-point    25 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7385      2.00000
      2      -4.7667      2.00000
      3      -4.7551      2.00000
      4      -3.7672      2.00000
      5      -3.7579      2.00000
      6      -3.5152      2.00000
      7      -3.5055      2.00000
      8      -2.6736      2.00000
      9      -1.6931      2.00000
     10      -1.2174      2.00000
     11      -1.2078      2.00000
     12      -0.4759      2.00000
     13      -0.4669      2.00000
     14       0.2351      2.00000
     15       0.2460      2.00000
     16       1.3096      2.00000
     17       2.0806      2.00000
     18       2.0900      2.00000
     19       2.1976      2.00000
     20       2.2022      2.00000
     21       2.7457      2.00000
     22       2.7736      2.00000
     23       2.7837      2.00000
     24       3.0927      2.00000
     25       3.3529      2.00000
     26       3.3592      2.00000
     27       3.6284      2.00000
     28       3.6365      2.00000
     29       3.8680      2.00000
     30       3.8938      2.00000
     31       3.9091      2.00000
     32       5.1419      2.00000
     33       6.6859      0.00000
     34       7.3810      0.00000
     35       7.3887      0.00000
     36       7.6249      0.00000
     37       7.6341      0.00000
     38       8.0833      0.00000
     39       8.0941      0.00000
     40       8.3173      0.00000
     41       8.3989      0.00000

 k-point    26 :       0.0000   -0.2500    0.2500
  band No.  band energies     occupation 
      1      -5.7388      2.00000
      2      -4.7617      2.00000
      3      -4.7613      2.00000
      4      -3.7676      2.00000
      5      -3.7552      2.00000
      6      -3.5130      2.00000
      7      -3.5043      2.00000
      8      -2.6782      2.00000
      9      -1.6875      2.00000
     10      -1.2258      2.00000
     11      -1.2077      2.00000
     12      -0.4841      2.00000
     13      -0.4663      2.00000
     14       0.2428      2.00000
     15       0.2429      2.00000
     16       1.3119      2.00000
     17       2.0893      2.00000
     18       2.0905      2.00000
     19       2.1980      2.00000
     20       2.2021      2.00000
     21       2.7521      2.00000
     22       2.7775      2.00000
     23       2.7857      2.00000
     24       3.0896      2.00000
     25       3.3475      2.00000
     26       3.3591      2.00000
     27       3.6351      2.00000
     28       3.6353      2.00000
     29       3.8645      2.00000
     30       3.8967      2.00000
     31       3.9007      2.00000
     32       5.1346      2.00000
     33       6.6812      0.00000
     34       7.3762      0.00000
     35       7.3908      0.00000
     36       7.6261      0.00000
     37       7.6267      0.00000
     38       8.0872      0.00000
     39       8.0907      0.00000
     40       8.3137      0.00000
     41       8.4252      0.00000

 k-point    27 :       0.2500    0.0000   -0.2500
  band No.  band energies     occupation 
      1      -5.7385      2.00000
      2      -4.7667      2.00000
      3      -4.7551      2.00000
      4      -3.7672      2.00000
      5      -3.7579      2.00000
      6      -3.5152      2.00000
      7      -3.5055      2.00000
      8      -2.6736      2.00000
      9      -1.6931      2.00000
     10      -1.2174      2.00000
     11      -1.2078      2.00000
     12      -0.4759      2.00000
     13      -0.4669      2.00000
     14       0.2351      2.00000
     15       0.2460      2.00000
     16       1.3096      2.00000
     17       2.0806      2.00000
     18       2.0900      2.00000
     19       2.1976      2.00000
     20       2.2022      2.00000
     21       2.7457      2.00000
     22       2.7736      2.00000
     23       2.7837      2.00000
     24       3.0927      2.00000
     25       3.3529      2.00000
     26       3.3592      2.00000
     27       3.6284      2.00000
     28       3.6365      2.00000
     29       3.8680      2.00000
     30       3.8938      2.00000
     31       3.9091      2.00000
     32       5.1419      2.00000
     33       6.6859      0.00000
     34       7.3810      0.00000
     35       7.3887      0.00000
     36       7.6249      0.00000
     37       7.6341      0.00000
     38       8.0833      0.00000
     39       8.0941      0.00000
     40       8.3296      0.00000
     41       8.4049      0.00000

 k-point    28 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1      -5.7390      2.00000
      2      -4.7677      2.00000
      3      -4.7561      2.00000
      4      -3.7650      2.00000
      5      -3.7558      2.00000
      6      -3.5120      2.00000
      7      -3.5019      2.00000
      8      -2.6824      2.00000
      9      -1.6819      2.00000
     10      -1.2259      2.00000
     11      -1.2159      2.00000
     12      -0.4833      2.00000
     13      -0.4745      2.00000
     14       0.2397      2.00000
     15       0.2506      2.00000
     16       1.3142      2.00000
     17       2.0897      2.00000
     18       2.0987      2.00000
     19       2.1981      2.00000
     20       2.2026      2.00000
     21       2.7579      2.00000
     22       2.7795      2.00000
     23       2.7904      2.00000
     24       3.0859      2.00000
     25       3.3481      2.00000
     26       3.3542      2.00000
     27       3.6339      2.00000
     28       3.6422      2.00000
     29       3.8654      2.00000
     30       3.8865      2.00000
     31       3.8994      2.00000
     32       5.1270      2.00000
     33       6.6768      0.00000
     34       7.3784      0.00000
     35       7.3862      0.00000
     36       7.6188      0.00000
     37       7.6284      0.00000
     38       8.0839      0.00000
     39       8.0945      0.00000
     40       8.3127      0.00000
     41       8.4094      0.00000

 k-point    29 :      -0.2500    0.5000   -0.2500
  band No.  band energies     occupation 
      1      -5.7390      2.00000
      2      -4.7677      2.00000
      3      -4.7561      2.00000
      4      -3.7650      2.00000
      5      -3.7558      2.00000
      6      -3.5120      2.00000
      7      -3.5019      2.00000
      8      -2.6824      2.00000
      9      -1.6819      2.00000
     10      -1.2259      2.00000
     11      -1.2159      2.00000
     12      -0.4833      2.00000
     13      -0.4745      2.00000
     14       0.2397      2.00000
     15       0.2506      2.00000
     16       1.3142      2.00000
     17       2.0897      2.00000
     18       2.0987      2.00000
     19       2.1981      2.00000
     20       2.2026      2.00000
     21       2.7579      2.00000
     22       2.7795      2.00000
     23       2.7904      2.00000
     24       3.0859      2.00000
     25       3.3481      2.00000
     26       3.3542      2.00000
     27       3.6339      2.00000
     28       3.6422      2.00000
     29       3.8654      2.00000
     30       3.8865      2.00000
     31       3.8994      2.00000
     32       5.1270      2.00000
     33       6.6768      0.00000
     34       7.3784      0.00000
     35       7.3862      0.00000
     36       7.6188      0.00000
     37       7.6284      0.00000
     38       8.0839      0.00000
     39       8.0945      0.00000
     40       8.3289      0.00000
     41       8.4072      0.00000

 k-point    30 :       0.5000   -0.2500   -0.2500
  band No.  band energies     occupation 
      1      -5.7388      2.00000
      2      -4.7627      2.00000
      3      -4.7599      2.00000
      4      -3.7623      2.00000
      5      -3.7613      2.00000
      6      -3.5087      2.00000
      7      -3.5081      2.00000
      8      -2.6779      2.00000
      9      -1.6877      2.00000
     10      -1.2167      2.00000
     11      -1.2166      2.00000
     12      -0.4752      2.00000
     13      -0.4752      2.00000
     14       0.2356      2.00000
     15       0.2501      2.00000
     16       1.3121      2.00000
     17       2.0892      2.00000
     18       2.0897      2.00000
     19       2.2002      2.00000
     20       2.2006      2.00000
     21       2.7511      2.00000
     22       2.7816      2.00000
     23       2.7823      2.00000
     24       3.0894      2.00000
     25       3.3536      2.00000
     26       3.3538      2.00000
     27       3.6276      2.00000
     28       3.6428      2.00000
     29       3.8681      2.00000
     30       3.8954      2.00000
     31       3.8980      2.00000
     32       5.1344      2.00000
     33       6.6815      0.00000
     34       7.3834      0.00000
     35       7.3836      0.00000
     36       7.6250      0.00000
     37       7.6283      0.00000
     38       8.0889      0.00000
     39       8.0890      0.00000
     40       8.3209      0.00000
     41       8.4046      0.00000

 k-point    31 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2218      2.00000
      2      -5.2099      2.00000
      3      -4.3036      2.00000
      4      -4.2941      2.00000
      5      -4.2920      2.00000
      6      -4.2827      2.00000
      7      -2.1271      2.00000
      8      -2.1164      2.00000
      9      -2.1163      2.00000
     10      -2.1059      2.00000
     11       0.0056      2.00000
     12       0.0156      2.00000
     13       0.0172      2.00000
     14       0.0270      2.00000
     15       1.7378      2.00000
     16       1.7410      2.00000
     17       1.7431      2.00000
     18       1.7459      2.00000
     19       1.8226      2.00000
     20       1.8261      2.00000
     21       1.8284      2.00000
     22       1.8324      2.00000
     23       1.8968      2.00000
     24       1.9013      2.00000
     25       3.5981      2.00000
     26       3.6058      2.00000
     27       3.6127      2.00000
     28       3.6201      2.00000
     29       4.1294      2.00000
     30       4.1405      2.00000
     31       4.1425      2.00000
     32       4.1544      2.00000
     33       6.5876      0.00000
     34       6.5935      0.00000
     35       7.8330      0.00000
     36       7.8426      0.00000
     37       7.8444      0.00000
     38       7.8536      0.00000
     39       8.5511      0.00000
     40       8.5571      0.00000
     41       9.6879      0.00000

 k-point    32 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -5.2160      2.00000
      2      -5.2157      2.00000
      3      -4.3059      2.00000
      4      -4.2931      2.00000
      5      -4.2930      2.00000
      6      -4.2804      2.00000
      7      -2.1285      2.00000
      8      -2.1164      2.00000
      9      -2.1163      2.00000
     10      -2.1043      2.00000
     11       0.0064      2.00000
     12       0.0163      2.00000
     13       0.0164      2.00000
     14       0.0260      2.00000
     15       1.7362      2.00000
     16       1.7397      2.00000
     17       1.7433      2.00000
     18       1.7474      2.00000
     19       1.8223      2.00000
     20       1.8275      2.00000
     21       1.8283      2.00000
     22       1.8313      2.00000
     23       1.8983      2.00000
     24       1.9005      2.00000
     25       3.6091      2.00000
     26       3.6094      2.00000
     27       3.6094      2.00000
     28       3.6098      2.00000
     29       4.1344      2.00000
     30       4.1415      2.00000
     31       4.1419      2.00000
     32       4.1488      2.00000
     33       6.5905      0.00000
     34       6.5907      0.00000
     35       7.8405      0.00000
     36       7.8430      0.00000
     37       7.8435      0.00000
     38       7.8466      0.00000
     39       8.5537      0.00000
     40       8.5539      0.00000
     41       9.6885      0.00000

 k-point    33 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -5.2218      2.00000
      2      -5.2099      2.00000
      3      -4.3036      2.00000
      4      -4.2941      2.00000
      5      -4.2920      2.00000
      6      -4.2827      2.00000
      7      -2.1271      2.00000
      8      -2.1164      2.00000
      9      -2.1163      2.00000
     10      -2.1059      2.00000
     11       0.0056      2.00000
     12       0.0156      2.00000
     13       0.0172      2.00000
     14       0.0270      2.00000
     15       1.7378      2.00000
     16       1.7410      2.00000
     17       1.7431      2.00000
     18       1.7459      2.00000
     19       1.8226      2.00000
     20       1.8261      2.00000
     21       1.8284      2.00000
     22       1.8324      2.00000
     23       1.8968      2.00000
     24       1.9013      2.00000
     25       3.5981      2.00000
     26       3.6058      2.00000
     27       3.6127      2.00000
     28       3.6201      2.00000
     29       4.1294      2.00000
     30       4.1405      2.00000
     31       4.1425      2.00000
     32       4.1544      2.00000
     33       6.5876      0.00000
     34       6.5935      0.00000
     35       7.8330      0.00000
     36       7.8426      0.00000
     37       7.8444      0.00000
     38       7.8536      0.00000
     39       8.5511      0.00000
     40       8.5571      0.00000
     41       9.6932      0.00000

 k-point    34 :      -0.2500    0.5000    0.2500
  band No.  band energies     occupation 
      1      -4.9895      2.00000
      2      -4.9782      2.00000
      3      -4.9781      2.00000
      4      -4.9672      2.00000
      5      -3.2766      2.00000
      6      -3.2649      2.00000
      7      -3.2640      2.00000
      8      -3.2524      2.00000
      9      -1.0633      2.00000
     10      -1.0550      2.00000
     11      -1.0508      2.00000
     12      -1.0426      2.00000
     13       1.1583      2.00000
     14       1.1686      2.00000
     15       1.1698      2.00000
     16       1.1791      2.00000
     17       1.3708      2.00000
     18       1.3765      2.00000
     19       1.3801      2.00000
     20       1.3859      2.00000
     21       2.8143      2.00000
     22       2.8222      2.00000
     23       2.8245      2.00000
     24       2.8319      2.00000
     25       2.9418      2.00000
     26       2.9438      2.00000
     27       2.9534      2.00000
     28       2.9558      2.00000
     29       4.0350      2.00000
     30       4.0452      2.00000
     31       4.0457      2.00000
     32       4.0562      2.00000
     33       7.8496      0.00000
     34       7.8570      0.00000
     35       7.8602      0.00000
     36       7.8670      0.00000
     37       8.2709      0.00000
     38       8.2783      0.00000
     39       8.2813      0.00000
     40       8.2888      0.00000
     41       9.1735      0.00000

 k-point    35 :       0.2500   -0.2500    0.5000
  band No.  band energies     occupation 
      1      -4.9895      2.00000
      2      -4.9782      2.00000
      3      -4.9781      2.00000
      4      -4.9672      2.00000
      5      -3.2766      2.00000
      6      -3.2649      2.00000
      7      -3.2640      2.00000
      8      -3.2524      2.00000
      9      -1.0633      2.00000
     10      -1.0550      2.00000
     11      -1.0508      2.00000
     12      -1.0426      2.00000
     13       1.1583      2.00000
     14       1.1686      2.00000
     15       1.1698      2.00000
     16       1.1791      2.00000
     17       1.3708      2.00000
     18       1.3765      2.00000
     19       1.3801      2.00000
     20       1.3859      2.00000
     21       2.8143      2.00000
     22       2.8222      2.00000
     23       2.8245      2.00000
     24       2.8319      2.00000
     25       2.9418      2.00000
     26       2.9438      2.00000
     27       2.9534      2.00000
     28       2.9558      2.00000
     29       4.0350      2.00000
     30       4.0452      2.00000
     31       4.0457      2.00000
     32       4.0562      2.00000
     33       7.8496      0.00000
     34       7.8570      0.00000
     35       7.8602      0.00000
     36       7.8670      0.00000
     37       8.2709      0.00000
     38       8.2783      0.00000
     39       8.2813      0.00000
     40       8.2888      0.00000
     41       9.1682      0.00000

 k-point    36 :       0.5000    0.2500   -0.2500
  band No.  band energies     occupation 
      1      -4.9912      2.00000
      2      -4.9792      2.00000
      3      -4.9771      2.00000
      4      -4.9655      2.00000
      5      -3.2738      2.00000
      6      -3.2661      2.00000
      7      -3.2627      2.00000
      8      -3.2553      2.00000
      9      -1.0652      2.00000
     10      -1.0541      2.00000
     11      -1.0517      2.00000
     12      -1.0407      2.00000
     13       1.1588      2.00000
     14       1.1681      2.00000
     15       1.1703      2.00000
     16       1.1788      2.00000
     17       1.3733      2.00000
     18       1.3756      2.00000
     19       1.3805      2.00000
     20       1.3838      2.00000
     21       2.8198      2.00000
     22       2.8223      2.00000
     23       2.8245      2.00000
     24       2.8269      2.00000
     25       2.9418      2.00000
     26       2.9463      2.00000
     27       2.9505      2.00000
     28       2.9555      2.00000
     29       4.0314      2.00000
     30       4.0431      2.00000
     31       4.0477      2.00000
     32       4.0599      2.00000
     33       7.8512      0.00000
     34       7.8583      0.00000
     35       7.8587      0.00000
     36       7.8655      0.00000
     37       8.2716      0.00000
     38       8.2782      0.00000
     39       8.2814      0.00000
     40       8.2881      0.00000
     41       9.1712      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  -0.001  -0.001   0.000
 25.754  35.937  -0.000  -0.000   0.000  -0.001  -0.001   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
 -0.001  -0.001   7.795   0.000  -0.000  14.537   0.000  -0.000
 -0.001  -0.001   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
  5.360  -1.971  -0.027  -0.027   0.001   0.009   0.009  -0.000
 -1.971   0.842   0.013   0.013  -0.001  -0.004  -0.004   0.000
 -0.027   0.013   2.831   0.000  -0.030  -0.627  -0.000   0.009
 -0.027   0.013   0.000   2.831  -0.030  -0.000  -0.627   0.009
  0.001  -0.001  -0.030  -0.030   2.832   0.009   0.009  -0.627
  0.009  -0.004  -0.627  -0.000   0.009   0.147   0.000  -0.003
  0.009  -0.004  -0.000  -0.627   0.009   0.000   0.147  -0.003
 -0.000   0.000   0.009   0.009  -0.627  -0.003  -0.003   0.147


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


    CHARGE:  cpu time      0.2910: real time      0.2910
    FORLOC:  cpu time      0.0069: real time      0.0069
    FORNL :  cpu time      1.1994: real time      1.1995
    STRESS:  cpu time      3.1322: real time      3.1325
    FORCOR:  cpu time      0.0307: real time      0.0307
    FORHAR:  cpu time      0.0062: real time      0.0062
    MIXING:  cpu time      0.0500: real time      0.0500
    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    25.82606    25.82606    25.82606
  Ewald    -601.17025  -601.18808  -601.18808    -1.08121     0.00610    -1.08121
  Hartree    41.13199    41.12904    41.12904    -0.12671    -0.00059    -0.12671
  E(xc)    -201.07838  -201.07819  -201.07819     0.00889    -0.00010     0.00889
  Local    -238.36699  -238.34664  -238.34665     1.14790    -0.00368     1.14790
  n-local   616.71376   616.70982   616.70982    -0.21626     0.00230    -0.21626
  augment   -93.12386   -93.12362   -93.12362     0.00958    -0.00014     0.00958
  Kinetic   446.53685   446.53754   446.53754     0.14192     0.00022     0.14192
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -3.53081    -3.53408    -3.53408    -0.11589     0.00411    -0.11589
  in kB     -16.95306   -16.96879   -16.96880    -0.55646     0.01976    -0.55645
  external pressure =      -16.96 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      550.00
  volume of cell :      333.68
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  5.505145021  5.505145021    -0.090824129  0.090824129  0.090824129
     5.505145021  0.000000000  5.505145021     0.090824129 -0.090824129  0.090824129
     5.505145021  5.505145021  0.000000000     0.090824129  0.090824129 -0.090824129

  length of vectors
     7.785450751  7.785450751  7.785450751     0.157312006  0.157312006  0.157312006


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.183E-01 -.659E+00 -.659E+00   -.154E-01 0.614E+00 0.614E+00   -.866E-02 0.225E+00 0.225E+00   -.595E-05 0.267E-03 0.257E-03
   0.465E-03 0.219E+00 0.219E+00   0.825E-14 -.224E+00 -.224E+00   -.418E-03 -.678E-02 -.678E-02   0.134E-04 -.248E-03 -.251E-03
   0.136E+00 -.151E-01 0.832E-01   -.141E+00 0.437E-01 -.832E-01   -.104E-02 -.167E-01 -.591E-02   -.181E-03 0.532E-04 -.534E-04
   -.136E+00 0.830E-01 -.152E-01   0.141E+00 -.832E-01 0.437E-01   0.869E-03 -.573E-02 -.165E-01   0.186E-03 -.620E-04 0.291E-04
   0.136E+00 0.832E-01 -.151E-01   -.141E+00 -.832E-01 0.437E-01   -.104E-02 -.590E-02 -.167E-01   -.195E-03 -.594E-04 0.531E-04
   -.136E+00 -.152E-01 0.830E-01   0.141E+00 0.437E-01 -.832E-01   0.871E-03 -.165E-01 -.573E-02   0.185E-03 0.333E-04 -.653E-04
   -.109E-03 -.525E-01 -.525E-01   0.997E-14 0.580E-01 0.580E-01   0.869E-04 -.486E-02 -.487E-02   -.753E-05 0.106E-03 0.130E-03
   0.940E-05 0.357E-01 0.357E-01   0.172E-13 -.409E-01 -.409E-01   -.635E-06 0.351E-02 0.351E-02   0.614E-05 -.101E-03 -.103E-03
   0.551E+00 0.312E+00 0.312E+00   -.475E+00 -.280E+00 -.280E+00   -.130E+00 -.104E+00 -.104E+00   -.168E-03 0.118E-04 0.130E-05
   -.565E+00 0.315E+00 0.315E+00   0.487E+00 -.282E+00 -.282E+00   0.137E+00 -.109E+00 -.109E+00   0.184E-03 -.203E-04 -.130E-04
   -.340E-02 -.241E+00 -.248E+00   0.261E-02 0.197E+00 0.202E+00   0.123E-02 0.252E-01 0.278E-01   -.521E-05 0.176E-03 0.157E-03
   0.720E-03 0.833E-01 0.843E-01   -.744E-03 -.733E-01 -.744E-01   0.153E-04 -.624E-02 -.625E-02   -.535E-05 -.153E-03 -.144E-03
   -.338E-02 -.248E+00 -.241E+00   0.261E-02 0.202E+00 0.197E+00   0.123E-02 0.278E-01 0.252E-01   -.161E-04 0.161E-03 0.173E-03
   0.725E-03 0.843E-01 0.833E-01   -.744E-03 -.744E-01 -.733E-01   0.954E-05 -.625E-02 -.624E-02   -.298E-05 -.147E-03 -.152E-03
   0.765E-01 0.749E-02 0.747E-02   -.659E-01 -.814E-02 -.814E-02   -.681E-02 0.582E-03 0.586E-03   -.128E-03 -.147E-04 -.723E-05
   -.765E-01 0.717E-02 0.716E-02   0.659E-01 -.778E-02 -.778E-02   0.683E-02 0.554E-03 0.559E-03   0.136E-03 -.858E-05 -.543E-05
 -----------------------------------------------------------------------------------------------
   -.563E-03 -.196E-04 0.522E-05   -.570E-14 0.667E-14 0.725E-14   0.563E-03 0.382E-04 0.816E-05   -.429E-05 -.559E-05 0.605E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      5.49100      5.49100        -0.005807      0.179336      0.179337
      0.00000      2.75257      2.75257         0.000061     -0.012744     -0.012747
      2.75257      0.00000      2.75257        -0.006780      0.012015     -0.005976
      2.75257      2.75257      5.50515         0.006694     -0.006039      0.012014
      2.75257      2.75257      0.00000        -0.006781     -0.005979      0.012016
      2.75257      5.50515      2.75257         0.006695      0.012013     -0.006041
      5.50515      2.75257      2.75257        -0.000030      0.000725      0.000729
      5.50515      5.50515      5.50515         0.000015     -0.001746     -0.001748
      1.37629      1.37629      1.37629        -0.053897     -0.072429     -0.072430
      1.37629      4.12886      4.12886         0.058985     -0.076243     -0.076241
      4.12886      1.37629      4.12886         0.000437     -0.018170     -0.017688
      4.12886      4.12886      6.88143        -0.000014      0.003569      0.003533
      4.12886      4.12886      1.37629         0.000437     -0.017687     -0.018170
      4.12886      6.88143      4.12886        -0.000012      0.003532      0.003567
      6.88143      4.12886      4.12886         0.003627     -0.000086     -0.000089
      6.88143      6.88143      6.88143        -0.003630     -0.000068     -0.000067
 -----------------------------------------------------------------------------------
    total drift:                               -0.000004      0.000013      0.000019


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -86.73133909 eV

  energy  without entropy=      -86.73133909  energy(sigma->0) =      -86.73133909
 


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


    POTLOK:  cpu time      0.5059: real time      0.5061


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


     LOOP+:  cpu time     51.3898: real time     51.3982
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0   443015. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :      25192. kBytes
   fftplans                                :      59784. kBytes
   grid                                    :      92563. kBytes
   one-center                              :         49. kBytes
   wavefun                                 :     235427. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       54.440
                            User time (sec):       53.123
                          System time (sec):        1.317
                         Elapsed time (sec):       54.484
  
                   Maximum memory used (kb):     1945868.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       579195
                          Major page faults:            0
                 Voluntary context switches:         2672
