 vasp.5.3.5 31Mar14 (build Jun 01 2017 17:55:53) complex                        
  
 executed on             LinuxIFC date 2020.11.10  15:20:22
 running on    4 total cores
 distrk:  each k-point on    4 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,    4 groups


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


 INCAR:
 POTCAR:   PAW_PBE Si 05Jan2001                   
 POTCAR:   PAW_PBE Si 05Jan2001                   
   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   =    -.007                                                            
   RMAX   =    2.944    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.993    radius for radial grids                                 
   QCUT   =   -4.246; QGAM   =    8.493    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     0   .000     23  1.900                                                     
     0   .000     23  1.900                                                     
     1   .000     23  1.900                                                     
     1   .000     23  1.900                                                     
     2   .000      7  1.900                                                     
  local pseudopotential read in
  partial core-charges 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=    0.0003 (will be added to EATOM!!)
 
 
 POSCAR: Si
  positions in direct lattice
  velocities in cartesian coordinates
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


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


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   2 3.10   2 3.10   2 3.10   2 3.10
   2  0.250  0.250  0.250-   1 3.10   1 3.10   1 3.10   1 3.10
 
  LATTYP: Found a face centered cubic cell.
 ALAT       =     7.1591433380
  
  Lattice vectors:
  
 A1 = (   0.0000000000,   3.5795716690,   3.5795716690)
 A2 = (   3.5795716690,   0.0000000000,   3.5795716690)
 A3 = (   3.5795716690,   3.5795716690,   0.0000000000)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


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


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


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


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


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


Analysis of constrained symmetry for selective dynamics:
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


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


The constrained configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .
 
 
 KPOINTS: Gamma centered Monkhorst-Pack           

Automatic generation of k-mesh.
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    2     1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
    3     1.000000   120.000000     0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    4    -1.000000    90.000000     0.000000     0.000000    -1.000000     0.000000     0.000000     0.000000
    5    -1.000000   180.000000     0.000000     0.707107     0.707107     0.000000     0.000000     0.000000
    6    -1.000000    90.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000
    7     1.000000   180.000000     0.000000     0.000000     1.000000     0.000000     0.000000     0.000000
    8     1.000000   120.000000    -0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    9     1.000000   120.000000    -0.577350     0.577350    -0.577350     0.000000     0.000000     0.000000
   10    -1.000000    90.000000     0.000000     0.000000     1.000000     0.000000     0.000000     0.000000
   11    -1.000000    90.000000    -1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   12    -1.000000   180.000000     0.707107     0.000000     0.707107     0.000000     0.000000     0.000000
   13     1.000000   120.000000     0.577350    -0.577350     0.577350     0.000000     0.000000     0.000000
   14     1.000000   120.000000    -0.577350    -0.577350     0.577350     0.000000     0.000000     0.000000
   15     1.000000   180.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   16    -1.000000    90.000000     0.000000    -1.000000     0.000000     0.000000     0.000000     0.000000
   17    -1.000000   180.000000     0.707107     0.707107     0.000000     0.000000     0.000000     0.000000
   18    -1.000000    90.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   19     1.000000   120.000000     0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
   20     1.000000   180.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000
   21     1.000000   120.000000     0.577350     0.577350    -0.577350     0.000000     0.000000     0.000000
   22    -1.000000   180.000000     0.000000    -0.707107     0.707107     0.000000     0.000000     0.000000
   23    -1.000000   180.000000     0.707107    -0.707107     0.000000     0.000000     0.000000     0.000000
   24    -1.000000   180.000000     0.707107     0.000000    -0.707107     0.000000     0.000000     0.000000
   25    -1.000000     0.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   26    -1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.250000     0.250000     0.250000
   27    -1.000000   120.000000     0.577350     0.577350     0.577350     0.250000     0.250000     0.250000
   28     1.000000    90.000000     0.000000     0.000000    -1.000000     0.250000     0.250000     0.250000
   29     1.000000   180.000000     0.000000     0.707107     0.707107     0.250000     0.250000     0.250000
   30     1.000000    90.000000     0.000000     1.000000     0.000000     0.250000     0.250000     0.250000
   31    -1.000000   180.000000     0.000000     0.000000     1.000000     0.250000     0.250000     0.250000
   32    -1.000000   120.000000    -0.577350     0.577350     0.577350     0.250000     0.250000     0.250000
   33    -1.000000   120.000000    -0.577350     0.577350    -0.577350     0.250000     0.250000     0.250000
   34     1.000000    90.000000     0.000000     0.000000     1.000000     0.250000     0.250000     0.250000
   35     1.000000    90.000000    -1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   36     1.000000   180.000000     0.707107     0.000000     0.707107     0.250000     0.250000     0.250000
   37    -1.000000   120.000000     0.577350    -0.577350     0.577350     0.250000     0.250000     0.250000
   38    -1.000000   120.000000    -0.577350    -0.577350     0.577350     0.250000     0.250000     0.250000
   39    -1.000000   180.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   40     1.000000    90.000000     0.000000    -1.000000     0.000000     0.250000     0.250000     0.250000
   41     1.000000   180.000000     0.707107     0.707107     0.000000     0.250000     0.250000     0.250000
   42     1.000000    90.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   43    -1.000000   120.000000     0.577350    -0.577350    -0.577350     0.250000     0.250000     0.250000
   44    -1.000000   180.000000     0.000000     1.000000     0.000000     0.250000     0.250000     0.250000
   45    -1.000000   120.000000     0.577350     0.577350    -0.577350     0.250000     0.250000     0.250000
   46     1.000000   180.000000     0.000000    -0.707107     0.707107     0.250000     0.250000     0.250000
   47     1.000000   180.000000     0.707107    -0.707107     0.000000     0.250000     0.250000     0.250000
   48     1.000000   180.000000     0.707107     0.000000    -0.707107     0.250000     0.250000     0.250000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found     72 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.083333  0.000000  0.000000      8.000000
  0.166667  0.000000  0.000000      8.000000
  0.250000  0.000000  0.000000      8.000000
  0.333333  0.000000  0.000000      8.000000
  0.416667  0.000000  0.000000      8.000000
  0.500000  0.000000  0.000000      4.000000
  0.083333  0.083333  0.000000      6.000000
  0.166667  0.083333  0.000000     24.000000
  0.250000  0.083333  0.000000     24.000000
  0.333333  0.083333  0.000000     24.000000
  0.416667  0.083333  0.000000     24.000000
  0.500000  0.083333  0.000000     24.000000
 -0.416667  0.083333  0.000000     24.000000
 -0.333333  0.083333  0.000000     24.000000
 -0.250000  0.083333  0.000000     24.000000
 -0.166667  0.083333  0.000000     24.000000
 -0.083333  0.083333  0.000000     12.000000
  0.166667  0.166667  0.000000      6.000000
  0.250000  0.166667  0.000000     24.000000
  0.333333  0.166667  0.000000     24.000000
  0.416667  0.166667  0.000000     24.000000
  0.500000  0.166667  0.000000     24.000000
 -0.416667  0.166667  0.000000     24.000000
 -0.333333  0.166667  0.000000     24.000000
 -0.250000  0.166667  0.000000     24.000000
 -0.166667  0.166667  0.000000     12.000000
  0.250000  0.250000  0.000000      6.000000
  0.333333  0.250000  0.000000     24.000000
  0.416667  0.250000  0.000000     24.000000
  0.500000  0.250000  0.000000     24.000000
 -0.416667  0.250000  0.000000     24.000000
 -0.333333  0.250000  0.000000     24.000000
 -0.250000  0.250000  0.000000     12.000000
  0.333333  0.333333  0.000000      6.000000
  0.416667  0.333333  0.000000     24.000000
  0.500000  0.333333  0.000000     24.000000
 -0.416667  0.333333  0.000000     24.000000
 -0.333333  0.333333  0.000000     12.000000
  0.416667  0.416667  0.000000      6.000000
  0.500000  0.416667  0.000000     24.000000
 -0.416667  0.416667  0.000000     12.000000
  0.500000  0.500000  0.000000      3.000000
  0.250000  0.166667  0.083333     24.000000
  0.333333  0.166667  0.083333     48.000000
  0.416667  0.166667  0.083333     48.000000
  0.500000  0.166667  0.083333     48.000000
 -0.416667  0.166667  0.083333     24.000000
  0.333333  0.250000  0.083333     24.000000
  0.416667  0.250000  0.083333     48.000000
  0.500000  0.250000  0.083333     48.000000
 -0.416667  0.250000  0.083333     48.000000
 -0.333333  0.250000  0.083333     48.000000
 -0.250000  0.250000  0.083333     48.000000
 -0.166667  0.250000  0.083333     24.000000
  0.416667  0.333333  0.083333     24.000000
  0.500000  0.333333  0.083333     48.000000
 -0.416667  0.333333  0.083333     48.000000
 -0.333333  0.333333  0.083333     48.000000
 -0.250000  0.333333  0.083333     24.000000
  0.500000  0.416667  0.083333     24.000000
 -0.416667  0.416667  0.083333     48.000000
 -0.333333  0.416667  0.083333     24.000000
 -0.416667  0.500000  0.083333     12.000000
  0.500000  0.333333  0.166667     24.000000
 -0.416667  0.333333  0.166667     48.000000
 -0.333333  0.333333  0.166667     24.000000
 -0.416667  0.416667  0.166667     24.000000
 -0.333333  0.416667  0.166667     48.000000
 -0.250000  0.416667  0.166667     24.000000
 -0.333333  0.500000  0.166667     12.000000
 -0.250000  0.500000  0.250000      6.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 -0.083333  0.083333  0.083333      8.000000
 -0.166667  0.166667  0.166667      8.000000
 -0.250000  0.250000  0.250000      8.000000
 -0.333333  0.333333  0.333333      8.000000
 -0.416667  0.416667  0.416667      8.000000
 -0.500000  0.500000  0.500000      4.000000
  0.000000  0.000000  0.166667      6.000000
 -0.083333  0.083333  0.250000     24.000000
 -0.166667  0.166667  0.333333     24.000000
 -0.250000  0.250000  0.416667     24.000000
 -0.333333  0.333333  0.500000     24.000000
 -0.416667  0.416667  0.583333     24.000000
  0.500000 -0.500000 -0.333333     24.000000
  0.416667 -0.416667 -0.250000     24.000000
  0.333333 -0.333333 -0.166667     24.000000
  0.250000 -0.250000 -0.083333     24.000000
  0.166667 -0.166667  0.000000     12.000000
  0.000000  0.000000  0.333333      6.000000
 -0.083333  0.083333  0.416667     24.000000
 -0.166667  0.166667  0.500000     24.000000
 -0.250000  0.250000  0.583333     24.000000
 -0.333333  0.333333  0.666667     24.000000
  0.583333 -0.583333 -0.250000     24.000000
  0.500000 -0.500000 -0.166667     24.000000
  0.416667 -0.416667 -0.083333     24.000000
  0.333333 -0.333333  0.000000     12.000000
  0.000000  0.000000  0.500000      6.000000
 -0.083333  0.083333  0.583333     24.000000
 -0.166667  0.166667  0.666667     24.000000
 -0.250000  0.250000  0.750000     24.000000
  0.666667 -0.666667 -0.166667     24.000000
  0.583333 -0.583333 -0.083333     24.000000
  0.500000 -0.500000  0.000000     12.000000
  0.000000  0.000000  0.666667      6.000000
 -0.083333  0.083333  0.750000     24.000000
 -0.166667  0.166667  0.833333     24.000000
  0.750000 -0.750000 -0.083333     24.000000
  0.666667 -0.666667  0.000000     12.000000
  0.000000  0.000000  0.833333      6.000000
 -0.083333  0.083333  0.916667     24.000000
  0.833333 -0.833333  0.000000     12.000000
  0.000000  0.000000  1.000000      3.000000
  0.000000  0.166667  0.333333     24.000000
 -0.083333  0.250000  0.416667     48.000000
 -0.166667  0.333333  0.500000     48.000000
 -0.250000  0.416667  0.583333     48.000000
  0.666667 -0.500000 -0.333333     24.000000
  0.000000  0.166667  0.500000     24.000000
 -0.083333  0.250000  0.583333     48.000000
 -0.166667  0.333333  0.666667     48.000000
  0.750000 -0.583333 -0.250000     48.000000
  0.666667 -0.500000 -0.166667     48.000000
  0.583333 -0.416667 -0.083333     48.000000
  0.500000 -0.333333  0.000000     24.000000
 -0.000000  0.166667  0.666667     24.000000
 -0.083333  0.250000  0.750000     48.000000
  0.833333 -0.666667 -0.166667     48.000000
  0.750000 -0.583333 -0.083333     48.000000
  0.666667 -0.500000  0.000000     24.000000
  0.000000  0.166667  0.833333     24.000000
  0.916667 -0.750000 -0.083333     48.000000
  0.833333 -0.666667  0.000000     24.000000
  1.000000 -0.833333  0.000000     12.000000
  0.000000  0.333333  0.666667     24.000000
  0.916667 -0.583333 -0.250000     48.000000
  0.833333 -0.500000 -0.166667     24.000000
  1.000000 -0.666667 -0.166667     24.000000
  0.916667 -0.583333 -0.083333     48.000000
  0.833333 -0.500000  0.000000     24.000000
  1.000000 -0.666667  0.000000     12.000000
  1.000000 -0.500000  0.000000      6.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =     72   k-points in BZ     NKDIM =     72   number of bands    NBANDS=      8
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  27000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  10039
   dimension x,y,z NGX =    30 NGY =   30 NGZ =   30
   dimension x,y,z NGXF=    60 NGYF=   60 NGZF=   60
   support grid    NGXF=    60 NGYF=   60 NGZF=   60
   ions per type =               2
 NGX,Y,Z   is equivalent  to a cutoff of   9.85,  9.85,  9.85 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  19.70, 19.70, 19.70 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    30 NGY =   30 NGZ =   30
 SYSTEM =  Si
 POSCAR =  Si

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = normal    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  600.0 eV  44.10 Ry    6.64 a.u.  10.11 10.11 10.11*2*pi/ulx,y,z
   ENINI  =  600.0     initial cutoff
   ENAUG  = 1200.0 eV  augmentation charge cutoff
   NELM   =    500;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-09   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
 Ionic relaxation
   EDIFFG = 0.1E-08   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.586E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  28.09
  Ionic Valenz
   ZVAL   =   4.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =       8.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =    -1;   SIGMA  =   0.03  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.31E-11  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      45.87       309.52
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.725990  1.371922  7.171100  0.527061
  Thomas-Fermi vector in A             =   1.816850
 
 Write flags
   LWAVE  =      T    write WAVECAR
   LCHARG =      T    write CHGCAR
   LVTOT  =      F    write LOCPOT, total local potential
   LVHAR  =      F    write LOCPOT, Hartree potential only
   LELF   =      F    write electronic localiz. function (ELF)
   LORBIT =      0    0 simple, 1 ext, 2 COOP (PROOUT)


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   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

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =    0.100 relaxation time in fs

 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



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


 Static calculation
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            4
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Fermi-smearing in eV        SIGMA  =   0.03


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


  energy-cutoff  :      600.00
  volume of cell :       91.73
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  3.579571669  3.579571669    -0.139681517  0.139681517  0.139681517
     3.579571669  0.000000000  3.579571669     0.139681517 -0.139681517  0.139681517
     3.579571669  3.579571669  0.000000000     0.139681517  0.139681517 -0.139681517

  length of vectors
     5.062278802  5.062278802  5.062278802     0.241935484  0.241935484  0.241935484


 
 k-points in units of 2pi/SCALE and weight: Gamma centered Monkhorst-Pack           
   0.00000000  0.00000000  0.00000000       0.001
  -0.08333333  0.08333333  0.08333333       0.005
  -0.16666667  0.16666667  0.16666667       0.005
  -0.25000000  0.25000000  0.25000000       0.005
  -0.33333333  0.33333333  0.33333333       0.005
  -0.41666667  0.41666667  0.41666667       0.005
  -0.50000000  0.50000000  0.50000000       0.002
   0.00000000  0.00000000  0.16666667       0.003
  -0.08333333  0.08333333  0.25000000       0.014
  -0.16666667  0.16666667  0.33333333       0.014
  -0.25000000  0.25000000  0.41666667       0.014
  -0.33333333  0.33333333  0.50000000       0.014
  -0.41666667  0.41666667  0.58333333       0.014
   0.50000000 -0.50000000 -0.33333333       0.014
   0.41666667 -0.41666667 -0.25000000       0.014
   0.33333333 -0.33333333 -0.16666667       0.014
   0.25000000 -0.25000000 -0.08333333       0.014
   0.16666667 -0.16666667  0.00000000       0.007
   0.00000000  0.00000000  0.33333333       0.003
  -0.08333333  0.08333333  0.41666667       0.014
  -0.16666667  0.16666667  0.50000000       0.014
  -0.25000000  0.25000000  0.58333333       0.014
  -0.33333333  0.33333333  0.66666667       0.014
   0.58333333 -0.58333333 -0.25000000       0.014
   0.50000000 -0.50000000 -0.16666667       0.014
   0.41666667 -0.41666667 -0.08333333       0.014
   0.33333333 -0.33333333  0.00000000       0.007
   0.00000000  0.00000000  0.50000000       0.003
  -0.08333333  0.08333333  0.58333333       0.014
  -0.16666667  0.16666667  0.66666667       0.014
  -0.25000000  0.25000000  0.75000000       0.014
   0.66666667 -0.66666667 -0.16666667       0.014
   0.58333333 -0.58333333 -0.08333333       0.014
   0.50000000 -0.50000000  0.00000000       0.007
   0.00000000  0.00000000  0.66666667       0.003
  -0.08333333  0.08333333  0.75000000       0.014
  -0.16666667  0.16666667  0.83333333       0.014
   0.75000000 -0.75000000 -0.08333333       0.014
   0.66666667 -0.66666667  0.00000000       0.007
   0.00000000  0.00000000  0.83333333       0.003
  -0.08333333  0.08333333  0.91666667       0.014
   0.83333333 -0.83333333  0.00000000       0.007
   0.00000000  0.00000000  1.00000000       0.002
   0.00000000  0.16666667  0.33333333       0.014
  -0.08333333  0.25000000  0.41666667       0.028
  -0.16666667  0.33333333  0.50000000       0.028
  -0.25000000  0.41666667  0.58333333       0.028
   0.66666667 -0.50000000 -0.33333333       0.014
   0.00000000  0.16666667  0.50000000       0.014
  -0.08333333  0.25000000  0.58333333       0.028
  -0.16666667  0.33333333  0.66666667       0.028
   0.75000000 -0.58333333 -0.25000000       0.028
   0.66666667 -0.50000000 -0.16666667       0.028
   0.58333333 -0.41666667 -0.08333333       0.028
   0.50000000 -0.33333333  0.00000000       0.014
  -0.00000000  0.16666667  0.66666667       0.014
  -0.08333333  0.25000000  0.75000000       0.028
   0.83333333 -0.66666667 -0.16666667       0.028
   0.75000000 -0.58333333 -0.08333333       0.028
   0.66666667 -0.50000000  0.00000000       0.014
   0.00000000  0.16666667  0.83333333       0.014
   0.91666667 -0.75000000 -0.08333333       0.028
   0.83333333 -0.66666667  0.00000000       0.014
   1.00000000 -0.83333333  0.00000000       0.007
   0.00000000  0.33333333  0.66666667       0.014
   0.91666667 -0.58333333 -0.25000000       0.028
   0.83333333 -0.50000000 -0.16666667       0.014
   1.00000000 -0.66666667 -0.16666667       0.014
   0.91666667 -0.58333333 -0.08333333       0.028
   0.83333333 -0.50000000  0.00000000       0.014
   1.00000000 -0.66666667  0.00000000       0.007
   1.00000000 -0.50000000  0.00000000       0.003
 
 k-points in reciprocal lattice and weights: Gamma centered Monkhorst-Pack           
   0.00000000  0.00000000  0.00000000       0.001
   0.08333333  0.00000000  0.00000000       0.005
   0.16666667  0.00000000  0.00000000       0.005
   0.25000000  0.00000000  0.00000000       0.005
   0.33333333  0.00000000  0.00000000       0.005
   0.41666667  0.00000000  0.00000000       0.005
   0.50000000  0.00000000  0.00000000       0.002
   0.08333333  0.08333333  0.00000000       0.003
   0.16666667  0.08333333  0.00000000       0.014
   0.25000000  0.08333333  0.00000000       0.014
   0.33333333  0.08333333  0.00000000       0.014
   0.41666667  0.08333333  0.00000000       0.014
   0.50000000  0.08333333  0.00000000       0.014
  -0.41666667  0.08333333  0.00000000       0.014
  -0.33333333  0.08333333  0.00000000       0.014
  -0.25000000  0.08333333  0.00000000       0.014
  -0.16666667  0.08333333  0.00000000       0.014
  -0.08333333  0.08333333  0.00000000       0.007
   0.16666667  0.16666667  0.00000000       0.003
   0.25000000  0.16666667  0.00000000       0.014
   0.33333333  0.16666667  0.00000000       0.014
   0.41666667  0.16666667  0.00000000       0.014
   0.50000000  0.16666667  0.00000000       0.014
  -0.41666667  0.16666667  0.00000000       0.014
  -0.33333333  0.16666667  0.00000000       0.014
  -0.25000000  0.16666667  0.00000000       0.014
  -0.16666667  0.16666667  0.00000000       0.007
   0.25000000  0.25000000  0.00000000       0.003
   0.33333333  0.25000000  0.00000000       0.014
   0.41666667  0.25000000  0.00000000       0.014
   0.50000000  0.25000000  0.00000000       0.014
  -0.41666667  0.25000000  0.00000000       0.014
  -0.33333333  0.25000000  0.00000000       0.014
  -0.25000000  0.25000000  0.00000000       0.007
   0.33333333  0.33333333  0.00000000       0.003
   0.41666667  0.33333333  0.00000000       0.014
   0.50000000  0.33333333  0.00000000       0.014
  -0.41666667  0.33333333  0.00000000       0.014
  -0.33333333  0.33333333  0.00000000       0.007
   0.41666667  0.41666667  0.00000000       0.003
   0.50000000  0.41666667  0.00000000       0.014
  -0.41666667  0.41666667  0.00000000       0.007
   0.50000000  0.50000000  0.00000000       0.002
   0.25000000  0.16666667  0.08333333       0.014
   0.33333333  0.16666667  0.08333333       0.028
   0.41666667  0.16666667  0.08333333       0.028
   0.50000000  0.16666667  0.08333333       0.028
  -0.41666667  0.16666667  0.08333333       0.014
   0.33333333  0.25000000  0.08333333       0.014
   0.41666667  0.25000000  0.08333333       0.028
   0.50000000  0.25000000  0.08333333       0.028
  -0.41666667  0.25000000  0.08333333       0.028
  -0.33333333  0.25000000  0.08333333       0.028
  -0.25000000  0.25000000  0.08333333       0.028
  -0.16666667  0.25000000  0.08333333       0.014
   0.41666667  0.33333333  0.08333333       0.014
   0.50000000  0.33333333  0.08333333       0.028
  -0.41666667  0.33333333  0.08333333       0.028
  -0.33333333  0.33333333  0.08333333       0.028
  -0.25000000  0.33333333  0.08333333       0.014
   0.50000000  0.41666667  0.08333333       0.014
  -0.41666667  0.41666667  0.08333333       0.028
  -0.33333333  0.41666667  0.08333333       0.014
  -0.41666667  0.50000000  0.08333333       0.007
   0.50000000  0.33333333  0.16666667       0.014
  -0.41666667  0.33333333  0.16666667       0.028
  -0.33333333  0.33333333  0.16666667       0.014
  -0.41666667  0.41666667  0.16666667       0.014
  -0.33333333  0.41666667  0.16666667       0.028
  -0.25000000  0.41666667  0.16666667       0.014
  -0.33333333  0.50000000  0.16666667       0.007
  -0.25000000  0.50000000  0.25000000       0.003
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.25000000  0.25000000  0.25000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.78978583  1.78978583  1.78978583
 


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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:    3119
 k-point  2 :   0.0833 0.0000 0.0000  plane waves:    3071
 k-point  3 :   0.1667 0.0000 0.0000  plane waves:    3059
 k-point  4 :   0.2500 0.0000 0.0000  plane waves:    3053
 k-point  5 :   0.3333 0.0000 0.0000  plane waves:    3046
 k-point  6 :   0.4167 0.0000 0.0000  plane waves:    3058
 k-point  7 :   0.5000 0.0000 0.0000  plane waves:    3040
 k-point  8 :   0.0833 0.0833 0.0000  plane waves:    3063
 k-point  9 :   0.1667 0.0833 0.0000  plane waves:    3055
 k-point 10 :   0.2500 0.0833 0.0000  plane waves:    3045
 k-point 11 :   0.3333 0.0833 0.0000  plane waves:    3045
 k-point 12 :   0.4167 0.0833 0.0000  plane waves:    3039
 k-point 13 :   0.5000 0.0833 0.0000  plane waves:    3066
 k-point 14 :  -0.4167 0.0833 0.0000  plane waves:    3062
 k-point 15 :  -0.3333 0.0833 0.0000  plane waves:    3056
 k-point 16 :  -0.2500 0.0833 0.0000  plane waves:    3048
 k-point 17 :  -0.1667 0.0833 0.0000  plane waves:    3050
 k-point 18 :  -0.0833 0.0833 0.0000  plane waves:    3050
 k-point 19 :   0.1667 0.1667 0.0000  plane waves:    3058
 k-point 20 :   0.2500 0.1667 0.0000  plane waves:    3054
 k-point 21 :   0.3333 0.1667 0.0000  plane waves:    3060
 k-point 22 :   0.4167 0.1667 0.0000  plane waves:    3054
 k-point 23 :   0.5000 0.1667 0.0000  plane waves:    3057
 k-point 24 :  -0.4167 0.1667 0.0000  plane waves:    3059
 k-point 25 :  -0.3333 0.1667 0.0000  plane waves:    3059
 k-point 26 :  -0.2500 0.1667 0.0000  plane waves:    3062
 k-point 27 :  -0.1667 0.1667 0.0000  plane waves:    3052
 k-point 28 :   0.2500 0.2500 0.0000  plane waves:    3066
 k-point 29 :   0.3333 0.2500 0.0000  plane waves:    3061
 k-point 30 :   0.4167 0.2500 0.0000  plane waves:    3053
 k-point 31 :   0.5000 0.2500 0.0000  plane waves:    3062
 k-point 32 :  -0.4167 0.2500 0.0000  plane waves:    3074
 k-point 33 :  -0.3333 0.2500 0.0000  plane waves:    3064
 k-point 34 :  -0.2500 0.2500 0.0000  plane waves:    3054
 k-point 35 :   0.3333 0.3333 0.0000  plane waves:    3066
 k-point 36 :   0.4167 0.3333 0.0000  plane waves:    3058
 k-point 37 :   0.5000 0.3333 0.0000  plane waves:    3064
 k-point 38 :  -0.4167 0.3333 0.0000  plane waves:    3072
 k-point 39 :  -0.3333 0.3333 0.0000  plane waves:    3070
 k-point 40 :   0.4167 0.4167 0.0000  plane waves:    3054
 k-point 41 :   0.5000 0.4167 0.0000  plane waves:    3056
 k-point 42 :  -0.4167 0.4167 0.0000  plane waves:    3062
 k-point 43 :   0.5000 0.5000 0.0000  plane waves:    3026
 k-point 44 :   0.2500 0.1667 0.0833  plane waves:    3051
 k-point 45 :   0.3333 0.1667 0.0833  plane waves:    3044
 k-point 46 :   0.4167 0.1667 0.0833  plane waves:    3059
 k-point 47 :   0.5000 0.1667 0.0833  plane waves:    3058
 k-point 48 :  -0.4167 0.1667 0.0833  plane waves:    3078
 k-point 49 :   0.3333 0.2500 0.0833  plane waves:    3050
 k-point 50 :   0.4167 0.2500 0.0833  plane waves:    3056
 k-point 51 :   0.5000 0.2500 0.0833  plane waves:    3054
 k-point 52 :  -0.4167 0.2500 0.0833  plane waves:    3070
 k-point 53 :  -0.3333 0.2500 0.0833  plane waves:    3066
 k-point 54 :  -0.2500 0.2500 0.0833  plane waves:    3059
 k-point 55 :  -0.1667 0.2500 0.0833  plane waves:    3056
 k-point 56 :   0.4167 0.3333 0.0833  plane waves:    3052
 k-point 57 :   0.5000 0.3333 0.0833  plane waves:    3062
 k-point 58 :  -0.4167 0.3333 0.0833  plane waves:    3068
 k-point 59 :  -0.3333 0.3333 0.0833  plane waves:    3075
 k-point 60 :  -0.2500 0.3333 0.0833  plane waves:    3065
 k-point 61 :   0.5000 0.4167 0.0833  plane waves:    3068
 k-point 62 :  -0.4167 0.4167 0.0833  plane waves:    3075
 k-point 63 :  -0.3333 0.4167 0.0833  plane waves:    3057
 k-point 64 :  -0.4167 0.5000 0.0833  plane waves:    3062
 k-point 65 :   0.5000 0.3333 0.1667  plane waves:    3057
 k-point 66 :  -0.4167 0.3333 0.1667  plane waves:    3067
 k-point 67 :  -0.3333 0.3333 0.1667  plane waves:    3074
 k-point 68 :  -0.4167 0.4167 0.1667  plane waves:    3085
 k-point 69 :  -0.3333 0.4167 0.1667  plane waves:    3070
 k-point 70 :  -0.2500 0.4167 0.1667  plane waves:    3077
 k-point 71 :  -0.3333 0.5000 0.1667  plane waves:    3076
 k-point 72 :  -0.2500 0.5000 0.2500  plane waves:    3052

 maximum and minimum number of plane-waves per node :      3119     3026

 maximum number of plane-waves:      3119
 maximum index in each direction: 
   IXMAX=   10   IYMAX=   10   IZMAX=   10
   IXMIN=  -10   IYMIN=  -10   IZMIN=  -10

 WARNING: aliasing errors must be expected set NGX to  42 to avoid them
 WARNING: aliasing errors must be expected set NGY to  42 to avoid them
 WARNING: aliasing errors must be expected set NGZ to  42 to avoid them
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

 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 on root node    57437. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :      14476. kBytes
   fftplans  :       1986. kBytes
   grid      :       3744. kBytes
   one-center:          6. kBytes
   wavefun   :       7225. kBytes
 
     INWAV:  cpu time    0.00: real time    0.00
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 21   NGY = 21   NGZ = 21
  (NGX  = 60   NGY  = 60   NGZ  = 60)
  gives a total of   9261 points

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


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


 Maximum index for augmentation-charges         2421 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.393
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

 FEWALD executed in parallel
    FEWALD:  cpu time    0.00: real time    0.00


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


    POTLOK:  cpu time    0.04: real time    0.04
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.63: real time    0.63
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.68: real time    0.68

 eigenvalue-minimisations  :  1152
 total energy-change (2. order) : 0.1031769E+02  (-0.2887173E+03)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.66488672
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -21.01559694
  PAW double counting   =        65.95520812      -30.76852678
  entropy T*S    EENTRO =        -0.00070717
  eigenvalues    EBANDS =       -11.43007605
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        10.31769173 eV

  energy without entropy =       10.31839891  energy(sigma->0) =       10.31804532


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




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


     EDDAV:  cpu time    0.98: real time    0.98
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.98: real time    0.98

 eigenvalue-minimisations  :  1944
 total energy-change (2. order) :-0.1704520E+02  (-0.1675909E+02)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.66488672
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -21.01559694
  PAW double counting   =        65.95520812      -30.76852678
  entropy T*S    EENTRO =        -0.00142258
  eigenvalues    EBANDS =       -28.47456419
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -6.72751181 eV

  energy without entropy =       -6.72608923  energy(sigma->0) =       -6.72680052


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




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


     EDDAV:  cpu time    0.73: real time    0.74
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.73: real time    0.74

 eigenvalue-minimisations  :  1360
 total energy-change (2. order) :-0.4440054E+00  (-0.4419467E+00)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.66488672
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -21.01559694
  PAW double counting   =        65.95520812      -30.76852678
  entropy T*S    EENTRO =        -0.00088795
  eigenvalues    EBANDS =       -28.91910426
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.17151724 eV

  energy without entropy =       -7.17062930  energy(sigma->0) =       -7.17107327


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




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


     EDDAV:  cpu time    0.86: real time    0.86
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.86: real time    0.86

 eigenvalue-minimisations  :  1672
 total energy-change (2. order) :-0.3850235E-02  (-0.3850219E-02)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.66488672
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -21.01559694
  PAW double counting   =        65.95520812      -30.76852678
  entropy T*S    EENTRO =        -0.00088675
  eigenvalues    EBANDS =       -28.92295569
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.17536748 eV

  energy without entropy =       -7.17448073  energy(sigma->0) =       -7.17492411


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




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


     EDDAV:  cpu time    0.74: real time    0.75
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.79: real time    0.80

 eigenvalue-minimisations  :  1416
 total energy-change (2. order) :-0.1480509E-04  (-0.1480507E-04)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5035537 magnetization 

 Broyden mixing:
  rms(total) = 0.13768E+00    rms(broyden)= 0.13768E+00
  rms(prec ) = 0.33452E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.66488672
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -21.01559694
  PAW double counting   =        65.95520812      -30.76852678
  entropy T*S    EENTRO =        -0.00088683
  eigenvalues    EBANDS =       -28.92297041
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.17538228 eV

  energy without entropy =       -7.17449545  energy(sigma->0) =       -7.17493887


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




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


    POTLOK:  cpu time    0.02: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.71: real time    0.71
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.78: real time    0.79

 eigenvalue-minimisations  :  1296
 total energy-change (2. order) :-0.4947095E-02  (-0.5187770E-03)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5063724 magnetization 

 Broyden mixing:
  rms(total) = 0.87767E-01    rms(broyden)= 0.87767E-01
  rms(prec ) = 0.21568E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.7334
  2.7334

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.65765053
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -21.01291849
  PAW double counting   =        64.94038234      -29.71536095
  entropy T*S    EENTRO =        -0.00089280
  eigenvalues    EBANDS =       -28.97616625
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18032938 eV

  energy without entropy =       -7.17943658  energy(sigma->0) =       -7.17988298


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




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


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.74: real time    0.73
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.81: real time    0.82

 eigenvalue-minimisations  :  1360
 total energy-change (2. order) :-0.1928320E-02  (-0.1377167E-02)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5115376 magnetization 

 Broyden mixing:
  rms(total) = 0.69770E-02    rms(broyden)= 0.69770E-02
  rms(prec ) = 0.23976E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.4760
  2.4760  2.4760

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -26.91045604
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.97277677
  PAW double counting   =        63.39056771      -28.10850648
  entropy T*S    EENTRO =        -0.00089859
  eigenvalues    EBANDS =       -28.82246482
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18225770 eV

  energy without entropy =       -7.18135910  energy(sigma->0) =       -7.18180840


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




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


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.65: real time    0.65
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.72: real time    0.74

 eigenvalue-minimisations  :  1152
 total energy-change (2. order) :-0.4025692E-03  (-0.1775591E-03)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5102214 magnetization 

 Broyden mixing:
  rms(total) = 0.36842E-02    rms(broyden)= 0.36842E-02
  rms(prec ) = 0.98585E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1185
  1.1814  2.9820  2.1921

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.12776944
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.95546974
  PAW double counting   =        63.72493794      -28.46060350
  entropy T*S    EENTRO =        -0.00089437
  eigenvalues    EBANDS =       -28.60513845
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18266027 eV

  energy without entropy =       -7.18176590  energy(sigma->0) =       -7.18221308


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




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


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.81: real time    0.81
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.88: real time    0.89

 eigenvalue-minimisations  :  1544
 total energy-change (2. order) :-0.1149784E-03  (-0.1111727E-04)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5104097 magnetization 

 Broyden mixing:
  rms(total) = 0.14722E-02    rms(broyden)= 0.14722E-02
  rms(prec ) = 0.34404E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3862
  0.9903  3.4766  2.8158  2.2620

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.16437836
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.95096640
  PAW double counting   =        63.61514042      -28.34718347
  entropy T*S    EENTRO =        -0.00089442
  eigenvalues    EBANDS =       -28.57677032
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18277525 eV

  energy without entropy =       -7.18188083  energy(sigma->0) =       -7.18232804


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




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


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.69: real time    0.69
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.76: real time    0.77

 eigenvalue-minimisations  :  1264
 total energy-change (2. order) :-0.5251717E-04  (-0.9867313E-05)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103583 magnetization 

 Broyden mixing:
  rms(total) = 0.22221E-03    rms(broyden)= 0.22221E-03
  rms(prec ) = 0.46863E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1698
  3.6263  2.5616  2.3503  1.0240  1.2869

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17455646
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.95007987
  PAW double counting   =        63.56311070      -28.29329670
  entropy T*S    EENTRO =        -0.00089442
  eigenvalues    EBANDS =       -28.56938831
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282776 eV

  energy without entropy =       -7.18193334  energy(sigma->0) =       -7.18238055


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




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


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.82: real time    0.82
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.90: real time    0.90

 eigenvalue-minimisations  :  1624
 total energy-change (2. order) :-0.3071966E-06  (-0.4984041E-07)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103737 magnetization 

 Broyden mixing:
  rms(total) = 0.99651E-04    rms(broyden)= 0.99651E-04
  rms(prec ) = 0.22250E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2660
  3.8041  2.9692  2.5201  2.3142  0.9941  0.9941

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17561275
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94982474
  PAW double counting   =        63.56572164      -28.29595007
  entropy T*S    EENTRO =        -0.00089442
  eigenvalues    EBANDS =       -28.56854503
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282807 eV

  energy without entropy =       -7.18193365  energy(sigma->0) =       -7.18238086


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




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


    POTLOK:  cpu time    0.02: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.64: real time    0.65
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.72: real time    0.73

 eigenvalue-minimisations  :  1176
 total energy-change (2. order) :-0.6409789E-06  (-0.5959047E-07)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103652 magnetization 

 Broyden mixing:
  rms(total) = 0.17372E-04    rms(broyden)= 0.17372E-04
  rms(prec ) = 0.40895E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1259
  3.8175  2.9803  2.6329  2.1980  1.2680  0.9639  1.0211

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17630378
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94965908
  PAW double counting   =        63.57228816      -28.30270499
  entropy T*S    EENTRO =        -0.00089439
  eigenvalues    EBANDS =       -28.56783191
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282871 eV

  energy without entropy =       -7.18193432  energy(sigma->0) =       -7.18238152


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




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


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.82: real time    0.83
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.90: real time    0.91

 eigenvalue-minimisations  :  1640
 total energy-change (2. order) : 0.6587442E-07  (-0.5136883E-09)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103673 magnetization 

 Broyden mixing:
  rms(total) = 0.34871E-05    rms(broyden)= 0.34871E-05
  rms(prec ) = 0.78620E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1822
  3.8504  2.9783  2.9783  2.3836  2.2881  1.0142  1.0142  0.9509

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17606993
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94967823
  PAW double counting   =        63.57116210      -28.30153542
  entropy T*S    EENTRO =        -0.00089440
  eigenvalues    EBANDS =       -28.56809006
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282865 eV

  energy without entropy =       -7.18193425  energy(sigma->0) =       -7.18238145


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




----------------------------------------- Iteration    1(  14)  ---------------------------------------


    POTLOK:  cpu time    0.02: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.62: real time    0.63
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.70: real time    0.72

 eigenvalue-minimisations  :  1160
 total energy-change (2. order) : 0.1255637E-07  (-0.8166752E-10)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103673 magnetization 

 Broyden mixing:
  rms(total) = 0.13281E-05    rms(broyden)= 0.13281E-05
  rms(prec ) = 0.31571E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0506
  3.8437  3.0174  2.6930  2.6682  2.2055  0.9392  1.0082  1.0082  1.0717

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17612113
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94967657
  PAW double counting   =        63.57079125      -28.30115795
  entropy T*S    EENTRO =        -0.00089440
  eigenvalues    EBANDS =       -28.56804713
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282863 eV

  energy without entropy =       -7.18193424  energy(sigma->0) =       -7.18238143


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




----------------------------------------- Iteration    1(  15)  ---------------------------------------


    POTLOK:  cpu time    0.02: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.52: real time    0.52
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.59: real time    0.61

 eigenvalue-minimisations  :   872
 total energy-change (2. order) :-0.1239016E-08  (-0.1768277E-11)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103672 magnetization 

 Broyden mixing:
  rms(total) = 0.14080E-06    rms(broyden)= 0.14072E-06
  rms(prec ) = 0.26352E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1114
  3.8478  2.9998  2.8957  2.7600  2.2098  2.4229  1.0334  0.9943  0.9943  0.9558

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17612909
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94967689
  PAW double counting   =        63.57079625      -28.30116383
  entropy T*S    EENTRO =        -0.00089440
  eigenvalues    EBANDS =       -28.56803798
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282863 eV

  energy without entropy =       -7.18193424  energy(sigma->0) =       -7.18238144


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




----------------------------------------- Iteration    1(  16)  ---------------------------------------


    POTLOK:  cpu time    0.02: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.42: real time    0.43
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.05
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.50: real time    0.52

 eigenvalue-minimisations  :   576
 total energy-change (2. order) :-0.4183676E-09  (-0.2078356E-12)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103672 magnetization 

 Broyden mixing:
  rms(total) = 0.34157E-07    rms(broyden)= 0.33809E-07
  rms(prec ) = 0.67146E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0209
  3.8483  3.0090  2.9326  2.6006  2.6006  2.2109  0.9611  0.9611  0.9934  1.0560
  1.0560

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17612827
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94967706
  PAW double counting   =        63.57081148      -28.30117925
  entropy T*S    EENTRO =        -0.00089440
  eigenvalues    EBANDS =       -28.56803843
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282863 eV

  energy without entropy =       -7.18193424  energy(sigma->0) =       -7.18238144


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




----------------------------------------- Iteration    1(  17)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.42: real time    0.44
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.04: real time    0.04
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.50: real time    0.52

 eigenvalue-minimisations  :   576
 total energy-change (2. order) :-0.1625722E-09  (-0.9193267E-14)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103672 magnetization 

 Broyden mixing:
  rms(total) = 0.12506E-07    rms(broyden)= 0.11524E-07
  rms(prec ) = 0.27353E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0351
  3.8441  3.0395  2.9502  2.6078  2.6078  2.2318  2.2318  1.0499  1.0021  0.9602
  0.9480  0.9480

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17612810
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94967701
  PAW double counting   =        63.57081616      -28.30118402
  entropy T*S    EENTRO =        -0.00089440
  eigenvalues    EBANDS =       -28.56803857
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282864 eV

  energy without entropy =       -7.18193424  energy(sigma->0) =       -7.18238144


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




----------------------------------------- Iteration    1(  18)  ---------------------------------------


    POTLOK:  cpu time    0.02: real time    0.03
    SETDIJ:  cpu time    0.00: real time    0.00
     EDDAV:  cpu time    0.42: real time    0.43
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    0.45: real time    0.47

 eigenvalue-minimisations  :   576
 total energy-change (2. order) : 0.3922196E-10  ( 0.1278010E-13)
 number of electron       7.9999998 magnetization 
 augmentation part       -0.5103672 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         1.46788029
  Ewald energy   TEWEN  =      -173.35872209
  -Hartree energ DENC   =       -27.17612765
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -20.94967704
  PAW double counting   =        63.57081530      -28.30118313
  entropy T*S    EENTRO =        -0.00089440
  eigenvalues    EBANDS =       -28.56803902
  atomic energy  EATOM  =       206.13311910
  ---------------------------------------------------
  free energy    TOTEN  =        -7.18282864 eV

  energy without entropy =       -7.18193424  energy(sigma->0) =       -7.18238144


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




 average (electrostatic) potential at core
  the test charge radii are     0.9892
  (the norm of the test charge is              1.0000)
       1 -90.0097       2 -90.0097
 
 
 
 E-fermi :  -0.0629     XC(G=0):  -6.4809     alpha+bet : -5.2292


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0392      2.00000
      2      -3.2879      2.00000
      3       0.0373      0.03568
      4       0.0373      0.03568
      5       0.0373      0.03568
      6       1.9260      0.00000
      7       1.9260      0.00000
      8       1.9260      0.00000

 k-point     2 :       0.0833    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.9996      2.00000
      2      -3.4301      2.00000
      3      -0.0176      0.28046
      4      -0.0176      0.28046
      5       0.0413      0.03047
      6       2.0076      0.00000
      7       2.0080      0.00000
      8       2.0080      0.00000

 k-point     3 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.8838      2.00000
      2      -3.7957      2.00000
      3      -0.1480      1.93558
      4      -0.1480      1.93558
      5      -0.0011      0.15554
      6       2.2069      0.00000
      7       2.2069      0.00000
      8       2.3000      0.00000

 k-point     4 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.7017      2.00000
      2      -4.2685      2.00000
      3      -0.2950      1.99981
      4      -0.2950      1.99981
      5      -0.1174      1.79721
      6       2.4301      0.00000
      7       2.4301      0.00000
      8       2.8131      0.00000

 k-point     5 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.4772      2.00000
      2      -4.7445      2.00000
      3      -0.4187      2.00000
      4      -0.4187      2.00000
      5      -0.2519      1.99896
      6       2.6041      0.00000
      7       2.6041      0.00000
      8       3.4506      0.00000

 k-point     6 :       0.4167    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2648      2.00000
      2      -5.1231      2.00000
      3      -0.4988      2.00000
      4      -0.4988      2.00000
      5      -0.3504      1.99998
      6       2.7018      0.00000
      7       2.7018      0.00000
      8       4.0479      0.00000

 k-point     7 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1691      2.00000
      2      -5.2765      2.00000
      3      -0.5264      2.00000
      4      -0.5264      2.00000
      5      -0.3858      2.00000
      6       2.7315      0.00000
      7       2.7315      0.00000
      8       4.3193      0.00000

 k-point     8 :       0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.9863      2.00000
      2      -3.4740      2.00000
      3      -0.1082      1.71943
      4      -0.1082      1.71943
      5       0.2105      0.00004
      6       1.8135      0.00000
      7       2.1342      0.00000
      8       2.1342      0.00000

 k-point     9 :       0.1667    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.8953      2.00000
      2      -3.7566      2.00000
      3      -0.2663      1.99941
      4      -0.2559      1.99911
      5       0.3202      0.00000
      6       1.8197      0.00000
      7       2.3626      0.00000
      8       2.3972      0.00000

 k-point    10 :       0.2500    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.7337      2.00000
      2      -4.1825      2.00000
      3      -0.4749      2.00000
      4      -0.4039      2.00000
      5       0.3190      0.00000
      6       2.0268      0.00000
      7       2.6019      0.00000
      8       2.7908      0.00000

 k-point    11 :       0.3333    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.5191      2.00000
      2      -4.6493      2.00000
      3      -0.6830      2.00000
      4      -0.5174      2.00000
      5       0.2443      0.00001
      6       2.3111      0.00000
      7       2.7775      0.00000
      8       3.2845      0.00000

 k-point    12 :       0.4167    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.2927      2.00000
      2      -5.0615      2.00000
      3      -0.8450      2.00000
      4      -0.5796      2.00000
      5       0.1594      0.00027
      6       2.5367      0.00000
      7       2.8579      0.00000
      8       3.8195      0.00000

 k-point    13 :       0.5000    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.1433      2.00000
      2      -5.3005      2.00000
      3      -0.9373      2.00000
      4      -0.5845      2.00000
      5       0.1037      0.00255
      6       2.6691      0.00000
      7       2.8530      0.00000
      8       4.1992      0.00000

 k-point    14 :      -0.4167    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.1775      2.00000
      2      -5.2478      2.00000
      3      -0.9500      2.00000
      4      -0.5326      2.00000
      5       0.0930      0.00390
      6       2.7225      0.00000
      7       2.7811      0.00000
      8       4.1142      0.00000

 k-point    15 :      -0.3333    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.3664      2.00000
      2      -4.9348      2.00000
      3      -0.8808      2.00000
      4      -0.4303      2.00000
      5       0.1259      0.00105
      6       2.6456      0.00000
      7       2.6853      0.00000
      8       3.6376      0.00000

 k-point    16 :      -0.2500    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.5958      2.00000
      2      -4.4933      2.00000
      3      -0.7329      2.00000
      4      -0.2916      1.99979
      5       0.1805      0.00012
      6       2.4481      0.00000
      7       2.5084      0.00000
      8       3.1110      0.00000

 k-point    17 :      -0.1667    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.7954      2.00000
      2      -4.0308      2.00000
      3      -0.5174      2.00000
      4      -0.1436      1.92366
      5       0.2064      0.00004
      6       2.2201      0.00000
      7       2.2221      0.00000
      8       2.6918      0.00000

 k-point    18 :      -0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.9344      2.00000
      2      -3.6418      2.00000
      3      -0.2587      1.99921
      4      -0.0335      0.47126
      5       0.1469      0.00045
      6       2.0229      0.00000
      7       2.0459      0.00000
      8       2.3263      0.00000

 k-point    19 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.8289      2.00000
      2      -3.9318      2.00000
      3      -0.4134      2.00000
      4      -0.4134      2.00000
      5       0.6027      0.00000
      6       1.5642      0.00000
      7       2.6228      0.00000
      8       2.6228      0.00000

 k-point    20 :       0.2500    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.6894      2.00000
      2      -4.2682      2.00000
      3      -0.6145      2.00000
      4      -0.5652      2.00000
      5       0.7453      0.00000
      6       1.5686      0.00000
      7       2.8965      0.00000
      8       2.9467      0.00000

 k-point    21 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.4892      2.00000
      2      -4.6818      2.00000
      3      -0.8679      2.00000
      4      -0.6774      2.00000
      5       0.7551      0.00000
      6       1.8281      0.00000
      7       3.1026      0.00000
      8       3.2906      0.00000

 k-point    22 :       0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.2578      2.00000
      2      -5.0873      2.00000
      3      -1.1011      2.00000
      4      -0.7337      2.00000
      5       0.6937      0.00000
      6       2.1984      0.00000
      7       3.1957      0.00000
      8       3.6103      0.00000

 k-point    23 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.0661      2.00000
      2      -5.3806      2.00000
      3      -1.2639      2.00000
      4      -0.7280      2.00000
      5       0.6285      0.00000
      6       2.5083      0.00000
      7       3.1772      0.00000
      8       3.9098      0.00000

 k-point    24 :      -0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.0358      2.00000
      2      -5.4239      2.00000
      3      -1.3318      2.00000
      4      -0.6622      2.00000
      5       0.5871      0.00000
      6       2.6898      0.00000
      7       3.0695      0.00000
      8       3.9856      0.00000

 k-point    25 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.1938      2.00000
      2      -5.1894      2.00000
      3      -1.2930      2.00000
      4      -0.5448      2.00000
      5       0.5665      0.00000
      6       2.7349      0.00000
      7       2.8873      0.00000
      8       3.6775      0.00000

 k-point    26 :      -0.2500    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.4234      2.00000
      2      -4.8073      2.00000
      3      -1.1413      2.00000
      4      -0.3940      2.00000
      5       0.5338      0.00000
      6       2.5896      0.00000
      7       2.6470      0.00000
      8       3.3192      0.00000

 k-point    27 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.6366      2.00000
      2      -4.3936      2.00000
      3      -0.8774      2.00000
      4      -0.2428      1.99850
      5       0.4251      0.00000
      6       2.3415      0.00000
      7       2.3964      0.00000
      8       3.0414      0.00000

 k-point    28 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.5714      2.00000
      2      -4.5099      2.00000
      3      -0.7227      2.00000
      4      -0.7227      2.00000
      5       0.9834      0.00000
      6       1.3147      0.00000
      7       3.2206      0.00000
      8       3.2206      0.00000

 k-point    29 :       0.3333    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.3879      2.00000
      2      -4.8496      2.00000
      3      -0.9201      2.00000
      4      -0.8409      2.00000
      5       1.0727      0.00000
      6       1.3704      0.00000
      7       3.4839      0.00000
      8       3.5019      0.00000

 k-point    30 :       0.4167    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1594      2.00000
      2      -5.2178      2.00000
      3      -1.1800      2.00000
      4      -0.9015      2.00000
      5       1.0395      0.00000
      6       1.7379      0.00000
      7       3.6207      0.00000
      8       3.6640      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.9375      2.00000
      2      -5.5304      2.00000
      3      -1.4071      2.00000
      4      -0.8975      2.00000
      5       0.9818      0.00000
      6       2.2197      0.00000
      7       3.6131      0.00000
      8       3.7537      0.00000

 k-point    32 :      -0.4167    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.8461      2.00000
      2      -5.6485      2.00000
      3      -1.5411      2.00000
      4      -0.8300      2.00000
      5       0.9334      0.00000
      6       2.6319      0.00000
      7       3.4796      0.00000
      8       3.7878      0.00000

 k-point    33 :      -0.3333    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.9736      2.00000
      2      -5.4822      2.00000
      3      -1.5505      2.00000
      4      -0.7079      2.00000
      5       0.8811      0.00000
      6       2.8455      0.00000
      7       3.2451      0.00000
      8       3.6138      0.00000

 k-point    34 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2018      2.00000
      2      -5.1596      2.00000
      3      -1.4188      2.00000
      4      -0.5508      2.00000
      5       0.7711      0.00000
      6       2.7807      0.00000
      7       2.9448      0.00000
      8       3.4154      0.00000

 k-point    35 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.2205      2.00000
      2      -5.1204      2.00000
      3      -0.9686      2.00000
      4      -0.9686      2.00000
      5       1.1431      0.00000
      6       1.1793      0.00000
      7       3.8218      0.00000
      8       3.8218      0.00000

 k-point    36 :       0.4167    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.9997      2.00000
      2      -5.4408      2.00000
      3      -1.1385      2.00000
      4      -1.0396      2.00000
      5       1.1386      0.00000
      6       1.3183      0.00000
      7       3.9977      0.00000
      8       4.0277      0.00000

 k-point    37 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.7595      2.00000
      2      -5.7477      2.00000
      3      -1.3770      2.00000
      4      -1.0450      2.00000
      5       1.1059      0.00000
      6       1.7529      0.00000
      7       3.9872      0.00000
      8       4.0538      0.00000

 k-point    38 :      -0.4167    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.6185      2.00000
      2      -5.9107      2.00000
      3      -1.5679      2.00000
      4      -0.9845      2.00000
      5       1.0752      0.00000
      6       2.3064      0.00000
      7       3.8747      0.00000
      8       3.9043      0.00000

 k-point    39 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.7406      2.00000
      2      -5.7679      2.00000
      3      -1.6382      2.00000
      4      -0.8660      2.00000
      5       1.0255      0.00000
      6       2.7599      0.00000
      7       3.6143      0.00000
      8       3.6808      0.00000

 k-point    40 :       0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.7861      2.00000
      2      -5.7193      2.00000
      3      -1.1238      2.00000
      4      -1.1238      2.00000
      5       1.0771      0.00000
      6       1.1792      0.00000
      7       4.3099      0.00000
      8       4.3099      0.00000

 k-point    41 :       0.5000    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.5371      2.00000
      2      -6.0085      2.00000
      3      -1.2513      2.00000
      4      -1.1427      2.00000
      5       1.1110      0.00000
      6       1.3029      0.00000
      7       4.3519      0.00000
      8       4.3859      0.00000

 k-point    42 :      -0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.4007      2.00000
      2      -6.1506      2.00000
      3      -1.4441      2.00000
      4      -1.0942      2.00000
      5       1.1044      0.00000
      6       1.7649      0.00000
      7       4.1659      0.00000
      8       4.2359      0.00000

 k-point    43 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.2807      2.00000
      2      -6.2807      2.00000
      3      -1.1766      2.00000
      4      -1.1766      2.00000
      5       1.1072      0.00000
      6       1.1072      0.00000
      7       4.5102      0.00000
      8       4.5102      0.00000

 k-point    44 :       0.2500    0.1667    0.0833
  band No.  band energies     occupation 
      1      -7.7804      2.00000
      2      -4.0609      2.00000
      3      -0.5683      2.00000
      4      -0.3119      1.99991
      5       0.4882      0.00000
      6       1.8064      0.00000
      7       2.5493      0.00000
      8       2.7565      0.00000

 k-point    45 :       0.3333    0.1667    0.0833
  band No.  band energies     occupation 
      1      -7.5992      2.00000
      2      -4.4708      2.00000
      3      -0.8435      2.00000
      4      -0.4269      2.00000
      5       0.5593      0.00000
      6       2.0047      0.00000
      7       2.7924      0.00000
      8       3.0974      0.00000

 k-point    46 :       0.4167    0.1667    0.0833
  band No.  band energies     occupation 
      1      -7.3740      2.00000
      2      -4.9001      2.00000
      3      -1.0546      2.00000
      4      -0.5510      2.00000
      5       0.5445      0.00000
      6       2.3089      0.00000
      7       2.9697      0.00000
      8       3.4583      0.00000

 k-point    47 :       0.5000    0.1667    0.0833
  band No.  band energies     occupation 
      1      -7.1576      2.00000
      2      -5.2541      2.00000
      3      -1.1856      2.00000
      4      -0.6390      2.00000
      5       0.5074      0.00000
      6       2.5487      0.00000
      7       3.0309      0.00000
      8       3.8600      0.00000

 k-point    48 :      -0.4167    0.1667    0.0833
  band No.  band energies     occupation 
      1      -7.0580      2.00000
      2      -5.4019      2.00000
      3      -1.2298      2.00000
      4      -0.6703      2.00000
      5       0.4909      0.00000
      6       2.6343      0.00000
      7       3.0389      0.00000
      8       4.0735      0.00000

 k-point    49 :       0.3333    0.2500    0.0833
  band No.  band energies     occupation 
      1      -7.5287      2.00000
      2      -4.5983      2.00000
      3      -0.8724      2.00000
      4      -0.6561      2.00000
      5       0.9140      0.00000
      6       1.5686      0.00000
      7       3.1712      0.00000
      8       3.2269      0.00000

 k-point    50 :       0.4167    0.2500    0.0833
  band No.  band energies     occupation 
      1      -7.3137      2.00000
      2      -4.9807      2.00000
      3      -1.1251      2.00000
      4      -0.7620      2.00000
      5       0.9780      0.00000
      6       1.8228      0.00000
      7       3.3575      0.00000
      8       3.4630      0.00000

 k-point    51 :       0.5000    0.2500    0.0833
  band No.  band energies     occupation 
      1      -7.0817      2.00000
      2      -5.3380      2.00000
      3      -1.3270      2.00000
      4      -0.8339      2.00000
      5       0.9577      0.00000
      6       2.2135      0.00000
      7       3.4056      0.00000
      8       3.6745      0.00000

 k-point    52 :      -0.4167    0.2500    0.0833
  band No.  band energies     occupation 
      1      -6.9248      2.00000
      2      -5.5546      2.00000
      3      -1.4486      2.00000
      4      -0.8406      2.00000
      5       0.9248      0.00000
      6       2.5209      0.00000
      7       3.3845      0.00000
      8       3.8211      0.00000

 k-point    53 :      -0.3333    0.2500    0.0833
  band No.  band energies     occupation 
      1      -6.9690      2.00000
      2      -5.4954      2.00000
      3      -1.4692      2.00000
      4      -0.7797      2.00000
      5       0.9012      0.00000
      6       2.6044      0.00000
      7       3.3109      0.00000
      8       3.7578      0.00000

 k-point    54 :      -0.2500    0.2500    0.0833
  band No.  band energies     occupation 
      1      -7.1714      2.00000
      2      -5.2068      2.00000
      3      -1.3760      2.00000
      4      -0.6649      2.00000
      5       0.8674      0.00000
      6       2.4323      0.00000
      7       3.2282      0.00000
      8       3.4951      0.00000

 k-point    55 :      -0.1667    0.2500    0.0833
  band No.  band energies     occupation 
      1      -7.4031      2.00000
      2      -4.8343      2.00000
      3      -1.1644      2.00000
      4      -0.5277      2.00000
      5       0.7662      0.00000
      6       2.1596      0.00000
      7       3.0411      0.00000
      8       3.2950      0.00000

 k-point    56 :       0.4167    0.3333    0.0833
  band No.  band energies     occupation 
      1      -7.1869      2.00000
      2      -5.1724      2.00000
      3      -1.1017      2.00000
      4      -0.9466      2.00000
      5       1.2069      0.00000
      6       1.3929      0.00000
      7       3.6524      0.00000
      8       3.7812      0.00000

 k-point    57 :       0.5000    0.3333    0.0833
  band No.  band energies     occupation 
      1      -6.9499      2.00000
      2      -5.5064      2.00000
      3      -1.3184      2.00000
      4      -1.0223      2.00000
      5       1.2278      0.00000
      6       1.7477      0.00000
      7       3.6730      0.00000
      8       3.9295      0.00000

 k-point    58 :      -0.4167    0.3333    0.0833
  band No.  band energies     occupation 
      1      -6.7469      2.00000
      2      -5.7615      2.00000
      3      -1.5059      2.00000
      4      -1.0225      2.00000
      5       1.1987      0.00000
      6       2.2448      0.00000
      7       3.6536      0.00000
      8       3.8688      0.00000

 k-point    59 :      -0.3333    0.3333    0.0833
  band No.  band energies     occupation 
      1      -6.7405      2.00000
      2      -5.7682      2.00000
      3      -1.5987      2.00000
      4      -0.9486      2.00000
      5       1.1615      0.00000
      6       2.6192      0.00000
      7       3.6096      0.00000
      8       3.6595      0.00000

 k-point    60 :      -0.2500    0.3333    0.0833
  band No.  band energies     occupation 
      1      -6.9363      2.00000
      2      -5.5253      2.00000
      3      -1.5603      2.00000
      4      -0.8181      2.00000
      5       1.0753      0.00000
      6       2.6333      0.00000
      7       3.4901      0.00000
      8       3.4930      0.00000

 k-point    61 :       0.5000    0.4167    0.0833
  band No.  band energies     occupation 
      1      -6.7657      2.00000
      2      -5.7409      2.00000
      3      -1.2292      2.00000
      4      -1.1483      2.00000
      5       1.3033      0.00000
      6       1.3062      0.00000
      7       4.0547      0.00000
      8       4.2352      0.00000

 k-point    62 :      -0.4167    0.4167    0.0833
  band No.  band energies     occupation 
      1      -6.5289      2.00000
      2      -6.0109      2.00000
      3      -1.4124      2.00000
      4      -1.1656      2.00000
      5       1.2860      0.00000
      6       1.7544      0.00000
      7       3.9815      0.00000
      8       4.1552      0.00000

 k-point    63 :      -0.3333    0.4167    0.0833
  band No.  band energies     occupation 
      1      -6.5160      2.00000
      2      -6.0218      2.00000
      3      -1.5682      2.00000
      4      -1.0879      2.00000
      5       1.2593      0.00000
      6       2.2903      0.00000
      7       3.8281      0.00000
      8       3.8642      0.00000

 k-point    64 :      -0.4167    0.5000    0.0833
  band No.  band energies     occupation 
      1      -6.2784      2.00000
      2      -6.2784      2.00000
      3      -1.2449      2.00000
      4      -1.2449      2.00000
      5       1.2968      0.00000
      6       1.2968      0.00000
      7       4.3304      0.00000
      8       4.3304      0.00000

 k-point    65 :       0.5000    0.3333    0.1667
  band No.  band energies     occupation 
      1      -7.0893      2.00000
      2      -5.3166      2.00000
      3      -1.3566      2.00000
      4      -0.8832      2.00000
      5       1.2008      0.00000
      6       1.9804      0.00000
      7       3.4481      0.00000
      8       3.6604      0.00000

 k-point    66 :      -0.4167    0.3333    0.1667
  band No.  band energies     occupation 
      1      -6.8584      2.00000
      2      -5.6237      2.00000
      3      -1.5011      2.00000
      4      -0.9942      2.00000
      5       1.2992      0.00000
      6       2.2860      0.00000
      7       3.4866      0.00000
      8       3.7462      0.00000

 k-point    67 :      -0.3333    0.3333    0.1667
  band No.  band energies     occupation 
      1      -6.7404      2.00000
      2      -5.7686      2.00000
      3      -1.5497      2.00000
      4      -1.0373      2.00000
      5       1.3180      0.00000
      6       2.4546      0.00000
      7       3.6132      0.00000
      8       3.6364      0.00000

 k-point    68 :      -0.4167    0.4167    0.1667
  band No.  band energies     occupation 
      1      -6.7077      2.00000
      2      -5.8040      2.00000
      3      -1.4261      2.00000
      4      -1.1769      2.00000
      5       1.5379      0.00000
      6       1.8463      0.00000
      7       3.6246      0.00000
      8       3.9999      0.00000

 k-point    69 :      -0.3333    0.4167    0.1667
  band No.  band energies     occupation 
      1      -6.5206      2.00000
      2      -6.0135      2.00000
      3      -1.5164      2.00000
      4      -1.2314      2.00000
      5       1.6113      0.00000
      6       2.1998      0.00000
      7       3.5977      0.00000
      8       3.7785      0.00000

 k-point    70 :      -0.2500    0.4167    0.1667
  band No.  band energies     occupation 
      1      -6.6210      2.00000
      2      -5.9017      2.00000
      3      -1.5611      2.00000
      4      -1.1510      2.00000
      5       1.5362      0.00000
      6       2.3746      0.00000
      7       3.5259      0.00000
      8       3.7045      0.00000

 k-point    71 :      -0.3333    0.5000    0.1667
  band No.  band energies     occupation 
      1      -6.2737      2.00000
      2      -6.2737      2.00000
      3      -1.3645      2.00000
      4      -1.3645      2.00000
      5       1.7273      0.00000
      6       1.7273      0.00000
      7       3.8941      0.00000
      8       3.8941      0.00000

 k-point    72 :      -0.2500    0.5000    0.2500
  band No.  band energies     occupation 
      1      -6.2714      2.00000
      2      -6.2714      2.00000
      3      -1.4179      2.00000
      4      -1.4179      2.00000
      5       2.0052      0.00000
      6       2.0052      0.00000
      7       3.6048      0.00000
      8       3.6048      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
 19.139   0.005   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.005   0.006  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   4.266  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   4.266  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   4.266   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.004  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.004  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.004
 total augmentation occupancy for first ion, spin component:           1
  1.857   0.046   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.046   0.122   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.655   0.000  -0.000  -0.145   0.000   0.000
  0.000  -0.000  -0.000   0.655  -0.000   0.000  -0.145  -0.000
  0.000  -0.000  -0.000  -0.000   0.655   0.000  -0.000  -0.145
 -0.000  -0.000  -0.145   0.000   0.000   0.043  -0.000   0.000
 -0.000  -0.000   0.000  -0.145  -0.000  -0.000   0.043   0.000
 -0.000  -0.000   0.000   0.000  -0.145   0.000   0.000   0.043


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


    CHARGE:  cpu time    0.04: real time    0.05
    FORLOC:  cpu time    0.00: real time    0.00
    FORNL :  cpu time    0.07: real time    0.07
    STRESS:  cpu time    0.60: real time    0.61
    FORCOR:  cpu time    0.03: real time    0.03
    FORHAR:  cpu time    0.01: real time    0.01
    MIXING:  cpu time    0.00: real time    0.00
    OFIELD:  cpu time    0.00: real time    0.00

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z     1.46788     1.46788     1.46788
  Ewald     -57.78627   -57.78627   -57.78627     0.00000     0.00000     0.00000
  Hartree     9.05871     9.05871     9.05871    -0.00000     0.00000    -0.00000
  E(xc)     -22.29125   -22.29125   -22.29125    -0.00000    -0.00000    -0.00000
  Local     -44.87034   -44.87034   -44.87034     0.00001     0.00001     0.00001
  n-local    77.09550    78.56798    72.70991     1.35845    -0.49272    -0.03781
  augment   -13.07155   -13.07155   -13.07155    -0.00001    -0.00001    -0.00001
  Kinetic    47.68112    49.41793    39.33485     3.15475    -1.25297     0.69879
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -5.89039    -5.89039    -5.89039     0.00000     0.00000     0.00000
  in kB    -102.88013  -102.88013  -102.88013     0.00000     0.00000     0.00000
  external pressure =     -102.88 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      600.00
  volume of cell :       91.73
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  3.579571669  3.579571669    -0.139681517  0.139681517  0.139681517
     3.579571669  0.000000000  3.579571669     0.139681517 -0.139681517  0.139681517
     3.579571669  3.579571669  0.000000000     0.139681517  0.139681517 -0.139681517

  length of vectors
     5.062278802  5.062278802  5.062278802     0.241935484  0.241935484  0.241935484


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.532E-07 0.532E-07 0.427E-07   -.294E-14 -.387E-14 -.492E-14   0.347E-16 0.312E-16 0.382E-16   0.316E-14 0.454E-14 0.866E-15
   -.526E-07 -.526E-07 -.402E-07   0.302E-14 0.382E-14 0.527E-14   -.347E-16 -.312E-16 -.382E-16   -.114E-15 0.635E-14 -.156E-14
 -----------------------------------------------------------------------------------------------
   0.596E-09 0.596E-09 0.255E-08   0.714E-16 -.449E-16 0.349E-15   0.000E+00 0.000E+00 0.000E+00   0.304E-14 0.109E-13 -.696E-15
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000         0.000000      0.000000     -0.000000
      1.78979      1.78979      1.78979        -0.000000     -0.000000      0.000000
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -7.18282864 eV

  energy  without entropy=       -7.18193424  energy(sigma->0) =       -7.18238144
 


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


    POTLOK:  cpu time    0.03: real time    0.03


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


 writing wavefunctions
     LOOP+:  cpu time   14.29: real time   14.78
    4ORBIT:  cpu time    0.00: real time    0.00

 total amount of memory used by VASP on root node    57437. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :      14476. kBytes
   fftplans  :       1986. kBytes
   grid      :       3744. kBytes
   one-center:          6. kBytes
   wavefun   :       7225. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       14.992
                            User time (sec):       14.560
                          System time (sec):        0.432
                         Elapsed time (sec):       15.681
  
                   Maximum memory used (kb):       69768.
                   Average memory used (kb):           0.
  
                          Minor page faults:        12841
                          Major page faults:            8
                 Voluntary context switches:          537
