 vasp.5.4.1 24Jun15 (build Jul 10 2015 19:11:35) complex                        
  
 executed on           IFC91_ompi date 2016.11.10  01:13:47
 running on   40 total cores
 distrk:  each k-point on   20 cores,    2 groups
 distr:  one band on NCORES_PER_BAND=  10 cores,    2 groups


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


 INCAR:
 POTCAR:    PAW_PBE C 08Apr2002                   

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      You have enabled k-point parallelism (KPAR>1).                         |
|      This developmental code was originally  written by Paul Kent at ORNL,  |
|      and carefully double checked in Vienna.                                |
|      GW as well as linear response parallelism added by Martijn Marsman     |
|      and Georg Kresse.                                                      |
|      Carefully verify results versus KPAR=1.                                |
|      Report problems to Paul Kent and Vienna.                               |
|                                                                             |
 ----------------------------------------------------------------------------- 

 POTCAR:    PAW_PBE C 08Apr2002                   
   VRHFIN =C: s2p2                                                              
   LEXCH  = PE                                                                  
   EATOM  =   147.1560 eV,   10.8157 Ry                                         
                                                                                
   TITEL  = PAW_PBE C 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   12.011; ZVAL   =    4.000    mass and valenz                      
   RCORE  =    1.500    outmost cutoff radius                                   
   RWIGS  =    1.630; RWIGS  =    0.863    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  644.873                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.529    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.501    radius for radial grids                                 
   RDEPT  =    1.300    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -273.3789   2.0000                                         
     2  0  0.50       -13.7508   2.0000                                         
     2  1  0.50        -5.2854   2.0000                                         
     3  2  1.50        -5.4423   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -13.7508458     23  1.200                                             
     0     -8.2022199     23  1.200                                             
     1     -5.2854383     23  1.500                                             
     1     34.0145650     23  1.500                                             
     2     -5.4423304      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
  PAW_PBE C 08Apr2002                   :
 energy of atom  1       EATOM= -147.1560
 kinetic energy error for atom=    0.0288 (will be added to EATOM!!)
 
 
 POSCAR: cif to poscar ['C']                     
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


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


 ion  position               nearest neighbor table
   1  0.000  0.000  0.000-   2 1.54   2 1.54   2 1.54   2 1.54
   2  0.250  0.250  0.250-   1 1.54   1 1.54   1 1.54   1 1.54
 
  LATTYP: Found a face centered cubic cell.
 ALAT       =     3.5669100000
  
  Lattice vectors:
  
 A1 = (   0.0000000000,   1.7834550000,   1.7834550000)
 A2 = (   1.7834550000,   0.0000000000,   1.7834550000)
 A3 = (   1.7834550000,   1.7834550000,   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: Auto k-point                            

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     60 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.062500  0.062500  0.062500     96.000000
  0.187500  0.062500  0.062500    288.000000
  0.312500  0.062500  0.062500    288.000000
  0.437500  0.062500  0.062500    288.000000
 -0.437500  0.062500  0.062500    288.000000
 -0.312500  0.062500  0.062500    288.000000
 -0.187500  0.062500  0.062500    288.000000
 -0.062500  0.062500  0.062500    288.000000
  0.187500  0.187500  0.062500    288.000000
  0.312500  0.187500  0.062500    576.000000
  0.437500  0.187500  0.062500    576.000000
 -0.437500  0.187500  0.062500    576.000000
 -0.312500  0.187500  0.062500    576.000000
 -0.187500  0.187500  0.062500    576.000000
 -0.062500  0.187500  0.062500    576.000000
  0.312500  0.312500  0.062500    288.000000
  0.437500  0.312500  0.062500    576.000000
 -0.437500  0.312500  0.062500    576.000000
 -0.312500  0.312500  0.062500    576.000000
 -0.187500  0.312500  0.062500    576.000000
 -0.062500  0.312500  0.062500    576.000000
  0.437500  0.437500  0.062500    288.000000
 -0.437500  0.437500  0.062500    576.000000
 -0.312500  0.437500  0.062500    576.000000
 -0.187500  0.437500  0.062500    576.000000
 -0.062500  0.437500  0.062500    576.000000
 -0.437500 -0.437500  0.062500    288.000000
 -0.312500 -0.437500  0.062500    576.000000
 -0.187500 -0.437500  0.062500    576.000000
 -0.312500 -0.312500  0.062500    288.000000
 -0.187500 -0.312500  0.062500    576.000000
 -0.187500 -0.187500  0.062500    288.000000
  0.187500  0.187500  0.187500     96.000000
  0.312500  0.187500  0.187500    288.000000
  0.437500  0.187500  0.187500    288.000000
 -0.437500  0.187500  0.187500    288.000000
 -0.312500  0.187500  0.187500    288.000000
 -0.187500  0.187500  0.187500    288.000000
  0.312500  0.312500  0.187500    288.000000
  0.437500  0.312500  0.187500    576.000000
 -0.437500  0.312500  0.187500    576.000000
 -0.312500  0.312500  0.187500    576.000000
 -0.187500  0.312500  0.187500    576.000000
  0.437500  0.437500  0.187500    288.000000
 -0.437500  0.437500  0.187500    576.000000
 -0.312500  0.437500  0.187500    576.000000
 -0.187500  0.437500  0.187500    576.000000
 -0.437500 -0.437500  0.187500    288.000000
 -0.312500 -0.437500  0.187500    576.000000
 -0.312500 -0.312500  0.187500    288.000000
  0.312500  0.312500  0.312500     96.000000
  0.437500  0.312500  0.312500    288.000000
 -0.437500  0.312500  0.312500    288.000000
 -0.312500  0.312500  0.312500    288.000000
  0.437500  0.437500  0.312500    288.000000
 -0.437500  0.437500  0.312500    576.000000
 -0.312500  0.437500  0.312500    576.000000
 -0.437500 -0.437500  0.312500    288.000000
  0.437500  0.437500  0.437500     96.000000
 -0.437500  0.437500  0.437500    288.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.017522  0.017522  0.017522     96.000000
 -0.017522  0.052567  0.052567    288.000000
 -0.052567  0.087611  0.087611    288.000000
 -0.087611  0.122655  0.122655    288.000000
  0.157700 -0.122655 -0.122655    288.000000
  0.122655 -0.087611 -0.087611    288.000000
  0.087611 -0.052567 -0.052567    288.000000
  0.052567 -0.017522 -0.017522    288.000000
  0.017522  0.017522  0.087611    288.000000
 -0.017522  0.052567  0.122655    576.000000
 -0.052567  0.087611  0.157700    576.000000
  0.192744 -0.157700 -0.087611    576.000000
  0.157700 -0.122655 -0.052567    576.000000
  0.122655 -0.087611 -0.017522    576.000000
  0.087611 -0.052567  0.017522    576.000000
  0.017522  0.017522  0.157700    288.000000
 -0.017522  0.052567  0.192744    576.000000
  0.227788 -0.192744 -0.052567    576.000000
  0.192744 -0.157700 -0.017522    576.000000
  0.157700 -0.122655  0.017522    576.000000
  0.122655 -0.087611  0.052567    576.000000
  0.017522  0.017522  0.227788    288.000000
  0.262833 -0.227788 -0.017522    576.000000
  0.227788 -0.192744  0.017522    576.000000
  0.192744 -0.157700  0.052567    576.000000
  0.157700 -0.122655  0.087611    576.000000
  0.017522  0.017522 -0.262833    288.000000
 -0.017522  0.052567 -0.227788    576.000000
 -0.052567  0.087611 -0.192744    576.000000
  0.017522  0.017522 -0.192744    288.000000
 -0.017522  0.052567 -0.157700    576.000000
  0.017522  0.017522 -0.122655    288.000000
  0.052567  0.052567  0.052567     96.000000
  0.017522  0.087611  0.087611    288.000000
 -0.017522  0.122655  0.122655    288.000000
  0.227788 -0.122655 -0.122655    288.000000
  0.192744 -0.087611 -0.087611    288.000000
  0.157700 -0.052567 -0.052567    288.000000
  0.052567  0.052567  0.122655    288.000000
  0.017522  0.087611  0.157700    576.000000
  0.262833 -0.157700 -0.087611    576.000000
  0.227788 -0.122655 -0.052567    576.000000
  0.192744 -0.087611 -0.017522    576.000000
  0.052567  0.052567  0.192744    288.000000
  0.297877 -0.192744 -0.052567    576.000000
  0.262833 -0.157700 -0.017522    576.000000
  0.227788 -0.122655  0.017522    576.000000
  0.052567  0.052567 -0.297877    288.000000
  0.017522  0.087611 -0.262833    576.000000
  0.052567  0.052567 -0.227788    288.000000
  0.087611  0.087611  0.087611     96.000000
  0.052567  0.122655  0.122655    288.000000
  0.297877 -0.122655 -0.122655    288.000000
  0.262833 -0.087611 -0.087611    288.000000
  0.087611  0.087611  0.157700    288.000000
  0.332921 -0.157700 -0.087611    576.000000
  0.297877 -0.122655 -0.052567    576.000000
  0.087611  0.087611 -0.332921    288.000000
  0.122655  0.122655  0.122655     96.000000
  0.367966 -0.122655 -0.122655    288.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =     60   k-points in BZ     NKDIM =     60   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 =   4096
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   4459
   dimension x,y,z NGX =    16 NGY =   16 NGZ =   16
   dimension x,y,z NGXF=    32 NGYF=   32 NGZF=   32
   support grid    NGXF=    32 NGYF=   32 NGZF=   32
   ions per type =               2
 NGX,Y,Z   is equivalent  to a cutoff of  10.55, 10.55, 10.55 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  21.09, 21.09, 21.09 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    16 NGY =   16 NGZ =   16
 SYSTEM =  Diamond                                 
 POSCAR =  cif to poscar ['C']                     

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

 Electronic Relaxation 1
   ENCUT  =  400.0 eV  29.40 Ry    5.42 a.u.   4.11  4.11  4.11*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  644.9 eV  augmentation charge cutoff
   NELM   =     24;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = -.2E-01   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      1    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      3    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      1    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=  -0.145E-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 =  12.01
  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 =     0;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     68    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-07  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =       5.67        38.28
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.457133  2.753583 28.888407  2.123238
  Thomas-Fermi vector in A             =   2.573970
 
 Write flags
   LWAVE  =      F    write WAVECAR
   LCHARG =      F    write CHGCAR
   LVTOT  =      F    write LOCPOT, total local potential
   LVHAR  =      F    write LOCPOT, Hartree potential only
   LELF   =      F    write electronic localiz. function (ELF)
   LORBIT =     11    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     =    --    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
 RMM-DIIS sequential band-by-band and
  variant of blocked Davidson during initial phase
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            4
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.05


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


  energy-cutoff  :      400.00
  volume of cell :       11.35
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  1.783455000  1.783455000    -0.280354705  0.280354705  0.280354705
     1.783455000  0.000000000  1.783455000     0.280354705 -0.280354705  0.280354705
     1.783455000  1.783455000  0.000000000     0.280354705  0.280354705 -0.280354705

  length of vectors
     2.522186249  2.522186249  2.522186249     0.485588593  0.485588593  0.485588593


 
 k-points in units of 2pi/SCALE and weight: Auto k-point                            
   0.01752217  0.01752217  0.01752217       0.004
  -0.01752217  0.05256651  0.05256651       0.012
  -0.05256651  0.08761085  0.08761085       0.012
  -0.08761085  0.12265518  0.12265518       0.012
   0.15769952 -0.12265518 -0.12265518       0.012
   0.12265518 -0.08761085 -0.08761085       0.012
   0.08761085 -0.05256651 -0.05256651       0.012
   0.05256651 -0.01752217 -0.01752217       0.012
   0.01752217  0.01752217  0.08761085       0.012
  -0.01752217  0.05256651  0.12265518       0.023
  -0.05256651  0.08761085  0.15769952       0.023
   0.19274386 -0.15769952 -0.08761085       0.023
   0.15769952 -0.12265518 -0.05256651       0.023
   0.12265518 -0.08761085 -0.01752217       0.023
   0.08761085 -0.05256651  0.01752217       0.023
   0.01752217  0.01752217  0.15769952       0.012
  -0.01752217  0.05256651  0.19274386       0.023
   0.22778820 -0.19274386 -0.05256651       0.023
   0.19274386 -0.15769952 -0.01752217       0.023
   0.15769952 -0.12265518  0.01752217       0.023
   0.12265518 -0.08761085  0.05256651       0.023
   0.01752217  0.01752217  0.22778820       0.012
   0.26283254 -0.22778820 -0.01752217       0.023
   0.22778820 -0.19274386  0.01752217       0.023
   0.19274386 -0.15769952  0.05256651       0.023
   0.15769952 -0.12265518  0.08761085       0.023
   0.01752217  0.01752217 -0.26283254       0.012
  -0.01752217  0.05256651 -0.22778820       0.023
  -0.05256651  0.08761085 -0.19274386       0.023
   0.01752217  0.01752217 -0.19274386       0.012
  -0.01752217  0.05256651 -0.15769952       0.023
   0.01752217  0.01752217 -0.12265518       0.012
   0.05256651  0.05256651  0.05256651       0.004
   0.01752217  0.08761085  0.08761085       0.012
  -0.01752217  0.12265518  0.12265518       0.012
   0.22778820 -0.12265518 -0.12265518       0.012
   0.19274386 -0.08761085 -0.08761085       0.012
   0.15769952 -0.05256651 -0.05256651       0.012
   0.05256651  0.05256651  0.12265518       0.012
   0.01752217  0.08761085  0.15769952       0.023
   0.26283254 -0.15769952 -0.08761085       0.023
   0.22778820 -0.12265518 -0.05256651       0.023
   0.19274386 -0.08761085 -0.01752217       0.023
   0.05256651  0.05256651  0.19274386       0.012
   0.29787687 -0.19274386 -0.05256651       0.023
   0.26283254 -0.15769952 -0.01752217       0.023
   0.22778820 -0.12265518  0.01752217       0.023
   0.05256651  0.05256651 -0.29787687       0.012
   0.01752217  0.08761085 -0.26283254       0.023
   0.05256651  0.05256651 -0.22778820       0.012
   0.08761085  0.08761085  0.08761085       0.004
   0.05256651  0.12265518  0.12265518       0.012
   0.29787687 -0.12265518 -0.12265518       0.012
   0.26283254 -0.08761085 -0.08761085       0.012
   0.08761085  0.08761085  0.15769952       0.012
   0.33292121 -0.15769952 -0.08761085       0.023
   0.29787687 -0.12265518 -0.05256651       0.023
   0.08761085  0.08761085 -0.33292121       0.012
   0.12265518  0.12265518  0.12265518       0.004
   0.36796555 -0.12265518 -0.12265518       0.012
 
 k-points in reciprocal lattice and weights: Auto k-point                            
   0.06250000  0.06250000  0.06250000       0.004
   0.18750000  0.06250000  0.06250000       0.012
   0.31250000  0.06250000  0.06250000       0.012
   0.43750000  0.06250000  0.06250000       0.012
  -0.43750000  0.06250000  0.06250000       0.012
  -0.31250000  0.06250000  0.06250000       0.012
  -0.18750000  0.06250000  0.06250000       0.012
  -0.06250000  0.06250000  0.06250000       0.012
   0.18750000  0.18750000  0.06250000       0.012
   0.31250000  0.18750000  0.06250000       0.023
   0.43750000  0.18750000  0.06250000       0.023
  -0.43750000  0.18750000  0.06250000       0.023
  -0.31250000  0.18750000  0.06250000       0.023
  -0.18750000  0.18750000  0.06250000       0.023
  -0.06250000  0.18750000  0.06250000       0.023
   0.31250000  0.31250000  0.06250000       0.012
   0.43750000  0.31250000  0.06250000       0.023
  -0.43750000  0.31250000  0.06250000       0.023
  -0.31250000  0.31250000  0.06250000       0.023
  -0.18750000  0.31250000  0.06250000       0.023
  -0.06250000  0.31250000  0.06250000       0.023
   0.43750000  0.43750000  0.06250000       0.012
  -0.43750000  0.43750000  0.06250000       0.023
  -0.31250000  0.43750000  0.06250000       0.023
  -0.18750000  0.43750000  0.06250000       0.023
  -0.06250000  0.43750000  0.06250000       0.023
  -0.43750000 -0.43750000  0.06250000       0.012
  -0.31250000 -0.43750000  0.06250000       0.023
  -0.18750000 -0.43750000  0.06250000       0.023
  -0.31250000 -0.31250000  0.06250000       0.012
  -0.18750000 -0.31250000  0.06250000       0.023
  -0.18750000 -0.18750000  0.06250000       0.012
   0.18750000  0.18750000  0.18750000       0.004
   0.31250000  0.18750000  0.18750000       0.012
   0.43750000  0.18750000  0.18750000       0.012
  -0.43750000  0.18750000  0.18750000       0.012
  -0.31250000  0.18750000  0.18750000       0.012
  -0.18750000  0.18750000  0.18750000       0.012
   0.31250000  0.31250000  0.18750000       0.012
   0.43750000  0.31250000  0.18750000       0.023
  -0.43750000  0.31250000  0.18750000       0.023
  -0.31250000  0.31250000  0.18750000       0.023
  -0.18750000  0.31250000  0.18750000       0.023
   0.43750000  0.43750000  0.18750000       0.012
  -0.43750000  0.43750000  0.18750000       0.023
  -0.31250000  0.43750000  0.18750000       0.023
  -0.18750000  0.43750000  0.18750000       0.023
  -0.43750000 -0.43750000  0.18750000       0.012
  -0.31250000 -0.43750000  0.18750000       0.023
  -0.31250000 -0.31250000  0.18750000       0.012
   0.31250000  0.31250000  0.31250000       0.004
   0.43750000  0.31250000  0.31250000       0.012
  -0.43750000  0.31250000  0.31250000       0.012
  -0.31250000  0.31250000  0.31250000       0.012
   0.43750000  0.43750000  0.31250000       0.012
  -0.43750000  0.43750000  0.31250000       0.023
  -0.31250000  0.43750000  0.31250000       0.023
  -0.43750000 -0.43750000  0.31250000       0.012
   0.43750000  0.43750000  0.43750000       0.004
  -0.43750000  0.43750000  0.43750000       0.012
 
 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
   0.89172750  0.89172750  0.89172750
 


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


 k-point  1 :   0.0625 0.0625 0.0625  plane waves:     181
 k-point  2 :   0.1875 0.0625 0.0625  plane waves:     198
 k-point  3 :   0.3125 0.0625 0.0625  plane waves:     202
 k-point  4 :   0.4375 0.0625 0.0625  plane waves:     206
 k-point  5 :  -0.4375 0.0625 0.0625  plane waves:     212
 k-point  6 :  -0.3125 0.0625 0.0625  plane waves:     205
 k-point  7 :  -0.1875 0.0625 0.0625  plane waves:     202
 k-point  8 :  -0.0625 0.0625 0.0625  plane waves:     196
 k-point  9 :   0.1875 0.1875 0.0625  plane waves:     198
 k-point 10 :   0.3125 0.1875 0.0625  plane waves:     201
 k-point 11 :   0.4375 0.1875 0.0625  plane waves:     205
 k-point 12 :  -0.4375 0.1875 0.0625  plane waves:     207
 k-point 13 :  -0.3125 0.1875 0.0625  plane waves:     207
 k-point 14 :  -0.1875 0.1875 0.0625  plane waves:     206
 k-point 15 :  -0.0625 0.1875 0.0625  plane waves:     200
 k-point 16 :   0.3125 0.3125 0.0625  plane waves:     209
 k-point 17 :   0.4375 0.3125 0.0625  plane waves:     207
 k-point 18 :  -0.4375 0.3125 0.0625  plane waves:     210
 k-point 19 :  -0.3125 0.3125 0.0625  plane waves:     207
 k-point 20 :  -0.1875 0.3125 0.0625  plane waves:     206
 k-point 21 :  -0.0625 0.3125 0.0625  plane waves:     204
 k-point 22 :   0.4375 0.4375 0.0625  plane waves:     209
 k-point 23 :  -0.4375 0.4375 0.0625  plane waves:     208
 k-point 24 :  -0.3125 0.4375 0.0625  plane waves:     207
 k-point 25 :  -0.1875 0.4375 0.0625  plane waves:     207
 k-point 26 :  -0.0625 0.4375 0.0625  plane waves:     207
 k-point 27 :  -0.4375-0.4375 0.0625  plane waves:     211
 k-point 28 :  -0.3125-0.4375 0.0625  plane waves:     206
 k-point 29 :  -0.1875-0.4375 0.0625  plane waves:     205
 k-point 30 :  -0.3125-0.3125 0.0625  plane waves:     207
 k-point 31 :  -0.1875-0.3125 0.0625  plane waves:     208
 k-point 32 :  -0.1875-0.1875 0.0625  plane waves:     205
 k-point 33 :   0.1875 0.1875 0.1875  plane waves:     193
 k-point 34 :   0.3125 0.1875 0.1875  plane waves:     204
 k-point 35 :   0.4375 0.1875 0.1875  plane waves:     208
 k-point 36 :  -0.4375 0.1875 0.1875  plane waves:     209
 k-point 37 :  -0.3125 0.1875 0.1875  plane waves:     205
 k-point 38 :  -0.1875 0.1875 0.1875  plane waves:     206
 k-point 39 :   0.3125 0.3125 0.1875  plane waves:     202
 k-point 40 :   0.4375 0.3125 0.1875  plane waves:     207
 k-point 41 :  -0.4375 0.3125 0.1875  plane waves:     207
 k-point 42 :  -0.3125 0.3125 0.1875  plane waves:     206
 k-point 43 :  -0.1875 0.3125 0.1875  plane waves:     206
 k-point 44 :   0.4375 0.4375 0.1875  plane waves:     208
 k-point 45 :  -0.4375 0.4375 0.1875  plane waves:     206
 k-point 46 :  -0.3125 0.4375 0.1875  plane waves:     206
 k-point 47 :  -0.1875 0.4375 0.1875  plane waves:     208
 k-point 48 :  -0.4375-0.4375 0.1875  plane waves:     210
 k-point 49 :  -0.3125-0.4375 0.1875  plane waves:     209
 k-point 50 :  -0.3125-0.3125 0.1875  plane waves:     209
 k-point 51 :   0.3125 0.3125 0.3125  plane waves:     205
 k-point 52 :   0.4375 0.3125 0.3125  plane waves:     208
 k-point 53 :  -0.4375 0.3125 0.3125  plane waves:     204
 k-point 54 :  -0.3125 0.3125 0.3125  plane waves:     216
 k-point 55 :   0.4375 0.4375 0.3125  plane waves:     205
 k-point 56 :  -0.4375 0.4375 0.3125  plane waves:     205
 k-point 57 :  -0.3125 0.4375 0.3125  plane waves:     207
 k-point 58 :  -0.4375-0.4375 0.3125  plane waves:     208
 k-point 59 :   0.4375 0.4375 0.4375  plane waves:     210
 k-point 60 :  -0.4375 0.4375 0.4375  plane waves:     206

 maximum and minimum number of plane-waves per node :        26       14

 maximum number of plane-waves:       216
 maximum index in each direction: 
   IXMAX=    4   IYMAX=    4   IZMAX=    4
   IXMIN=   -4   IYMIN=   -4   IZMIN=   -4

 WARNING: aliasing errors must be expected set NGX to  18 to avoid them
 WARNING: aliasing errors must be expected set NGY to  18 to avoid them
 WARNING: aliasing errors must be expected set NGZ to  18 to avoid them
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP on root node    30425. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :         92. kBytes
   fftplans  :         85. kBytes
   grid      :        123. kBytes
   one-center:          3. kBytes
   wavefun   :        122. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0002
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  9   NGY =  9   NGZ =  9
  (NGX  = 32   NGY  = 32   NGZ  = 32)
  gives a total of    729 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          283 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.789
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

 FEWALD executed in parallel
    FEWALD:  cpu time    0.0020: real time    0.0021


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


    POTLOK:  cpu time    0.0020: real time    0.0020
    SETDIJ:  cpu time    0.0000: real time    0.0004
     EDDAV:  cpu time    0.0630: real time    0.0628
       DOS:  cpu time    0.0010: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    0.0690: real time    0.0718

 eigenvalue-minimisations  :  1072
 total energy-change (2. order) :-0.5958049E+01  (-0.4422017E+03)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -17.61651714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        27.40453941
  PAW double counting   =       217.04409276     -218.18290438
  entropy T*S    EENTRO =        -0.00030357
  eigenvalues    EBANDS =        10.12445784
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -5.95804891 eV

  energy without entropy =       -5.95774533  energy(sigma->0) =       -5.95789712


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




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


     EDDAV:  cpu time    0.0810: real time    0.0810
       DOS:  cpu time    0.0000: real time    0.0002
    --------------------------------------------
      LOOP:  cpu time    0.0810: real time    0.0865

 eigenvalue-minimisations  :  1488
 total energy-change (2. order) :-0.1278844E+02  (-0.1220983E+02)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -17.61651714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        27.40453941
  PAW double counting   =       217.04409276     -218.18290438
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -2.66428175
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.74648492 eV

  energy without entropy =      -18.74648492  energy(sigma->0) =      -18.74648492


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




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


     EDDAV:  cpu time    0.0580: real time    0.0582
       DOS:  cpu time    0.0010: real time    0.0002
    --------------------------------------------
      LOOP:  cpu time    0.0590: real time    0.0634

 eigenvalue-minimisations  :  1008
 total energy-change (2. order) :-0.7487748E-01  (-0.7487748E-01)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -17.61651714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        27.40453941
  PAW double counting   =       217.04409276     -218.18290438
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -2.73915922
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.82136239 eV

  energy without entropy =      -18.82136239  energy(sigma->0) =      -18.82136239


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




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


     EDDAV:  cpu time    0.0770: real time    0.0775
       DOS:  cpu time    0.0000: real time    0.0002
    --------------------------------------------
      LOOP:  cpu time    0.0770: real time    0.0828

 eigenvalue-minimisations  :  1408
 total energy-change (2. order) :-0.9731894E-04  (-0.9731893E-04)
 number of electron       8.0000000 magnetization 
 augmentation part        8.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -17.61651714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        27.40453941
  PAW double counting   =       217.04409276     -218.18290438
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -2.73925654
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.82145971 eV

  energy without entropy =      -18.82145971  energy(sigma->0) =      -18.82145971


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




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


     EDDAV:  cpu time    0.0580: real time    0.0578
       DOS:  cpu time    0.0000: real time    0.0002
    CHARGE:  cpu time    0.0060: real time    0.0053
    MIXING:  cpu time    0.0000: real time    0.0005
    --------------------------------------------
      LOOP:  cpu time    0.0640: real time    0.0698

 eigenvalue-minimisations  :  1008
 total energy-change (2. order) :-0.4627771E-07  (-0.4627652E-07)
 number of electron       7.9999995 magnetization 
 augmentation part        0.1971761 magnetization 

 Broyden mixing:
  rms(total) = 0.56024E+00    rms(broyden)= 0.56021E+00
  rms(prec ) = 0.18492E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -17.61651714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        27.40453941
  PAW double counting   =       217.04409276     -218.18290438
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -2.73925659
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.82145976 eV

  energy without entropy =      -18.82145976  energy(sigma->0) =      -18.82145976


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




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


    POTLOK:  cpu time    0.0020: real time    0.0017
    SETDIJ:  cpu time    0.0000: real time    0.0002
    EDDIAG:  cpu time    0.0340: real time    0.0339
  RMM-DIIS:  cpu time    0.0350: real time    0.0349
    ORTHCH:  cpu time    0.0020: real time    0.0021
       DOS:  cpu time    0.0000: real time    0.0003
    CHARGE:  cpu time    0.0050: real time    0.0051
    MIXING:  cpu time    0.0010: real time    0.0004
    --------------------------------------------
      LOOP:  cpu time    0.0790: real time    0.0847

 eigenvalue-minimisations  :   980
 total energy-change (2. order) : 0.4702683E+00  (-0.2849444E-01)
 number of electron       7.9999995 magnetization 
 augmentation part        0.1933802 magnetization 

 Broyden mixing:
  rms(total) = 0.33883E+00    rms(broyden)= 0.33883E+00
  rms(prec ) = 0.10150E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.3731
  2.3731

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -21.40530520
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        27.74456558
  PAW double counting   =       383.59838056     -384.84568490
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         1.28826634
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.35119143 eV

  energy without entropy =      -18.35119143  energy(sigma->0) =      -18.35119143


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




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


    POTLOK:  cpu time    0.0020: real time    0.0017
    SETDIJ:  cpu time    0.0000: real time    0.0002
    EDDIAG:  cpu time    0.0310: real time    0.0316
  RMM-DIIS:  cpu time    0.0360: real time    0.0358
    ORTHCH:  cpu time    0.0020: real time    0.0020
       DOS:  cpu time    0.0010: real time    0.0003
    CHARGE:  cpu time    0.0050: real time    0.0051
    MIXING:  cpu time    0.0000: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0770: real time    0.0832

 eigenvalue-minimisations  :   999
 total energy-change (2. order) : 0.1596641E+00  (-0.3766434E-01)
 number of electron       7.9999996 magnetization 
 augmentation part        0.1885168 magnetization 

 Broyden mixing:
  rms(total) = 0.76460E-01    rms(broyden)= 0.76452E-01
  rms(prec ) = 0.11281E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2697
  2.0672  2.4723

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -26.36773020
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        28.20084091
  PAW double counting   =       703.06645559     -704.41942354
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         6.05974371
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.19152735 eV

  energy without entropy =      -18.19152735  energy(sigma->0) =      -18.19152735


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




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


    POTLOK:  cpu time    0.0010: real time    0.0017
    SETDIJ:  cpu time    0.0010: real time    0.0002
    EDDIAG:  cpu time    0.0350: real time    0.0351
  RMM-DIIS:  cpu time    0.0390: real time    0.0391
    ORTHCH:  cpu time    0.0020: real time    0.0020
       DOS:  cpu time    0.0000: real time    0.0003
    CHARGE:  cpu time    0.0050: real time    0.0051
    MIXING:  cpu time    0.0010: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0850: real time    0.0896

 eigenvalue-minimisations  :  1080
 total energy-change (2. order) :-0.1378752E-02  (-0.2832111E-03)
 number of electron       7.9999996 magnetization 
 augmentation part        0.1879331 magnetization 

 Broyden mixing:
  rms(total) = 0.42403E-02    rms(broyden)= 0.42337E-02
  rms(prec ) = 0.12558E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0215
  1.3417  2.3614  2.3614

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -26.40961293
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        28.20994766
  PAW double counting   =       790.59708217     -791.92006357
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         6.06115438
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.19290611 eV

  energy without entropy =      -18.19290611  energy(sigma->0) =      -18.19290611


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




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


    POTLOK:  cpu time    0.0010: real time    0.0017
    SETDIJ:  cpu time    0.0010: real time    0.0002
    EDDIAG:  cpu time    0.0310: real time    0.0318
  RMM-DIIS:  cpu time    0.0400: real time    0.0393
    ORTHCH:  cpu time    0.0020: real time    0.0021
       DOS:  cpu time    0.0000: real time    0.0003
    CHARGE:  cpu time    0.0050: real time    0.0051
    MIXING:  cpu time    0.0000: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0810: real time    0.0868

 eigenvalue-minimisations  :  1078
 total energy-change (2. order) :-0.1720908E-04  (-0.8137092E-05)
 number of electron       7.9999996 magnetization 
 augmentation part        0.1879257 magnetization 

 Broyden mixing:
  rms(total) = 0.27497E-02    rms(broyden)= 0.27495E-02
  rms(prec ) = 0.40984E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1764
  1.0067  2.1795  2.9346  2.5848

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -26.35979750
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        28.20578323
  PAW double counting   =       791.47434438     -792.79362685
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         6.01178725
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.19292332 eV

  energy without entropy =      -18.19292332  energy(sigma->0) =      -18.19292332


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




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


    POTLOK:  cpu time    0.0020: real time    0.0017
    SETDIJ:  cpu time    0.0000: real time    0.0002
    EDDIAG:  cpu time    0.0320: real time    0.0314
  RMM-DIIS:  cpu time    0.0370: real time    0.0372
    ORTHCH:  cpu time    0.0020: real time    0.0020
       DOS:  cpu time    0.0000: real time    0.0003
    CHARGE:  cpu time    0.0050: real time    0.0051
    MIXING:  cpu time    0.0010: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0790: real time    0.0842

 eigenvalue-minimisations  :  1036
 total energy-change (2. order) :-0.1308722E-04  (-0.1243914E-05)
 number of electron       7.9999996 magnetization 
 augmentation part        0.1879241 magnetization 

 Broyden mixing:
  rms(total) = 0.43231E-03    rms(broyden)= 0.43225E-03
  rms(prec ) = 0.45222E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8718
  2.8041  2.5145  2.1500  0.9452  0.9452

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -26.37320866
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        28.20705878
  PAW double counting   =       787.82931997     -789.14870480
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         6.02401214
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.19293640 eV

  energy without entropy =      -18.19293640  energy(sigma->0) =      -18.19293640


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




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


    POTLOK:  cpu time    0.0010: real time    0.0017
    SETDIJ:  cpu time    0.0010: real time    0.0002
    EDDIAG:  cpu time    0.0310: real time    0.0314
  RMM-DIIS:  cpu time    0.0260: real time    0.0259
    ORTHCH:  cpu time    0.0020: real time    0.0020
       DOS:  cpu time    0.0000: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0610: real time    0.0676

 eigenvalue-minimisations  :   563
 total energy-change (2. order) : 0.2382534E-06  (-0.3118976E-08)
 number of electron       7.9999996 magnetization 
 augmentation part        0.1879241 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        28.96234581
  Ewald energy   TEWEN  =      -347.94820737
  -Hartree energ DENC   =       -26.37255522
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        28.20700601
  PAW double counting   =       788.20701005     -789.52631832
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =         6.02333514
  atomic energy  EATOM  =       294.25444774
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.19293616 eV

  energy without entropy =      -18.19293616  energy(sigma->0) =      -18.19293616


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




 average (electrostatic) potential at core
  the test charge radii are     0.6991
  (the norm of the test charge is              1.0000)
       1 -45.4105       2 -45.4105
 
 
 
 E-fermi :   9.8800     XC(G=0): -13.2500     alpha+bet :-17.6678


 k-point     1 :       0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1     -11.6430      2.00000
      2       9.0119      2.00000
      3       9.5590      2.00000
      4       9.5590      2.00000
      5      15.5860      0.00000
      6      15.5860      0.00000
      7      15.7838      0.00000
      8      23.1482      0.00000

 k-point     2 :       0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1     -11.0679      2.00000
      2       6.6329      2.00000
      3       7.9594      2.00000
      4       9.2239      2.00000
      5      16.1063      0.00000
      6      16.9372      0.00000
      7      17.2495      0.00000
      8      23.5040      0.00000

 k-point     3 :       0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1      -9.6487      2.00000
      2       2.4791      2.00000
      3       6.9414      2.00000
      4       8.1377      2.00000
      5      17.4102      0.00000
      6      18.2171      0.00000
      7      18.2842      0.00000
      8      24.2633      0.00000

 k-point     4 :       0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1      -7.4776      2.00000
      2      -1.4848      2.00000
      3       6.4512      2.00000
      4       7.2032      2.00000
      5      18.1882      0.00000
      6      18.2956      0.00000
      7      18.8199      0.00000
      8      25.1783      0.00000

 k-point     5 :      -0.4375    0.0625    0.0625
  band No.  band energies     occupation 
      1      -6.0080      2.00000
      2      -3.4237      2.00000
      3       6.5540      2.00000
      4       6.7306      2.00000
      5      17.9761      0.00000
      6      18.5588      0.00000
      7      18.9381      0.00000
      8      25.4249      0.00000

 k-point     6 :      -0.3125    0.0625    0.0625
  band No.  band energies     occupation 
      1      -8.2693      2.00000
      2      -0.2349      2.00000
      3       6.8260      2.00000
      4       7.1949      2.00000
      5      17.5792      0.00000
      6      18.7346      0.00000
      7      18.7641      0.00000
      8      24.7358      0.00000

 k-point     7 :      -0.1875    0.0625    0.0625
  band No.  band energies     occupation 
      1     -10.2127      2.00000
      2       3.8820      2.00000
      3       7.5082      2.00000
      4       8.2289      2.00000
      5      16.6276      0.00000
      6      18.1532      0.00000
      7      18.1854      0.00000
      8      23.8138      0.00000

 k-point     8 :      -0.0625    0.0625    0.0625
  band No.  band energies     occupation 
      1     -11.3549      2.00000
      2       7.8784      2.00000
      3       8.6285      2.00000
      4       9.1974      2.00000
      5      15.3805      0.00000
      6      16.7452      0.00000
      7      16.7903      0.00000
      8      23.2656      0.00000

 k-point     9 :       0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1     -10.7812      2.00000
      2       6.5575      2.00000
      3       7.3928      2.00000
      4       8.1383      2.00000
      5      15.0334      0.00000
      6      18.4118      0.00000
      7      18.4366      0.00000
      8      22.7797      0.00000

 k-point    10 :       0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1      -9.6458      2.00000
      2       4.0132      2.00000
      3       5.6378      2.00000
      4       7.3123      2.00000
      5      15.6910      0.00000
      6      19.6429      0.00000
      7      20.2408      0.00000
      8      21.8886      0.00000

 k-point    11 :       0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1      -7.7186      2.00000
      2       0.1623      2.00000
      3       4.9979      2.00000
      4       6.1996      2.00000
      5      16.8804      0.00000
      6      19.7800      0.00000
      7      21.1621      0.00000
      8      22.7809      0.00000

 k-point    12 :      -0.4375    0.1875    0.0625
  band No.  band energies     occupation 
      1      -5.4954      2.00000
      2      -2.9148      2.00000
      3       4.5880      2.00000
      4       5.8032      2.00000
      5      17.5018      0.00000
      6      19.3700      0.00000
      7      21.3540      0.00000
      8      24.8653      0.00000

 k-point    13 :      -0.3125    0.1875    0.0625
  band No.  band energies     occupation 
      1      -6.9399      2.00000
      2      -1.0236      2.00000
      3       4.3070      2.00000
      4       6.4736      2.00000
      5      18.0900      0.00000
      6      18.7364      0.00000
      7      21.1210      0.00000
      8      24.3802      0.00000

 k-point    14 :      -0.1875    0.1875    0.0625
  band No.  band energies     occupation 
      1      -9.0875      2.00000
      2       2.7465      2.00000
      3       4.6372      2.00000
      4       7.6400      2.00000
      5      17.3019      0.00000
      6      18.7759      0.00000
      7      20.2352      0.00000
      8      22.9527      0.00000

 k-point    15 :      -0.0625    0.1875    0.0625
  band No.  band energies     occupation 
      1     -10.4963      2.00000
      2       5.2954      2.00000
      3       6.8102      2.00000
      4       8.5727      2.00000
      5      16.0219      0.00000
      6      18.2588      0.00000
      7      18.3705      0.00000
      8      23.2505      0.00000

 k-point    16 :       0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1      -8.8007      2.00000
      2       3.8204      2.00000
      3       5.1594      2.00000
      4       5.1886      2.00000
      5      14.3315      0.00000
      6      19.2068      0.00000
      7      22.1517      0.00000
      8      22.1813      0.00000

 k-point    17 :       0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1      -7.1527      2.00000
      2       1.5535      2.00000
      3       3.5512      2.00000
      4       4.4429      2.00000
      5      15.1826      0.00000
      6      18.4605      0.00000
      7      22.8174      0.00000
      8      23.9686      0.00000

 k-point    18 :      -0.4375    0.3125    0.0625
  band No.  band energies     occupation 
      1      -4.9145      2.00000
      2      -1.2953      2.00000
      3       2.0535      2.00000
      4       4.3400      2.00000
      5      16.1107      0.00000
      6      20.8554      0.00000
      7      22.5186      0.00000
      8      24.3689      0.00000

 k-point    19 :      -0.3125    0.3125    0.0625
  band No.  band energies     occupation 
      1      -4.9790      2.00000
      2      -1.1301      2.00000
      3       1.1549      2.00000
      4       5.1228      2.00000
      5      16.9493      0.00000
      6      21.3202      0.00000
      7      23.7296      0.00000
      8      24.2707      0.00000

 k-point    20 :      -0.1875    0.3125    0.0625
  band No.  band energies     occupation 
      1      -7.1842      2.00000
      2       0.5490      2.00000
      3       2.6620      2.00000
      4       6.4052      2.00000
      5      18.0885      0.00000
      6      19.1391      0.00000
      7      22.2398      0.00000
      8      23.3964      0.00000

 k-point    21 :      -0.0625    0.3125    0.0625
  band No.  band energies     occupation 
      1      -8.8124      2.00000
      2       1.2205      2.00000
      3       5.9957      2.00000
      4       7.4548      2.00000
      5      17.2940      0.00000
      6      18.7942      0.00000
      7      19.5179      0.00000
      8      23.8146      0.00000

 k-point    22 :       0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1      -5.7949      2.00000
      2       0.0692      2.00000
      3       3.4158      2.00000
      4       3.8015      2.00000
      5      14.1900      0.00000
      6      16.1152      0.00000
      7      25.3962      0.00000
      8      25.4483      0.00000

 k-point    23 :      -0.4375    0.4375    0.0625
  band No.  band energies     occupation 
      1      -3.7677      2.00000
      2      -1.8687      2.00000
      3       2.2771      2.00000
      4       3.3453      2.00000
      5      15.2143      0.00000
      6      16.5515      0.00000
      7      25.4932      0.00000
      8      25.9981      0.00000

 k-point    24 :      -0.3125    0.4375    0.0625
  band No.  band energies     occupation 
      1      -3.5108      2.00000
      2      -1.8232      2.00000
      3       0.6973      2.00000
      4       4.0470      2.00000
      5      15.9243      0.00000
      6      20.5502      0.00000
      7      23.6433      0.00000
      8      25.0067      0.00000

 k-point    25 :      -0.1875    0.4375    0.0625
  band No.  band energies     occupation 
      1      -4.9989      2.00000
      2      -2.4234      2.00000
      3       2.8960      2.00000
      4       5.3415      2.00000
      5      17.1468      0.00000
      6      20.4015      0.00000
      7      22.7635      0.00000
      8      24.5971      0.00000

 k-point    26 :      -0.0625    0.4375    0.0625
  band No.  band energies     occupation 
      1      -6.4906      2.00000
      2      -2.4422      2.00000
      3       5.7549      2.00000
      4       6.5810      2.00000
      5      17.9145      0.00000
      6      18.6338      0.00000
      7      19.8720      0.00000
      8      25.1177      0.00000

 k-point    27 :      -0.4375   -0.4375    0.0625
  band No.  band energies     occupation 
      1      -3.9694      2.00000
      2      -1.9888      2.00000
      3       3.1007      2.00000
      4       3.5230      2.00000
      5      14.4369      0.00000
      6      15.2013      0.00000
      7      26.2766      0.00000
      8      26.3681      0.00000

 k-point    28 :      -0.3125   -0.4375    0.0625
  band No.  band energies     occupation 
      1      -5.5518      2.00000
      2      -0.0176      2.00000
      3       2.7018      2.00000
      4       3.6770      2.00000
      5      15.1376      0.00000
      6      17.2598      0.00000
      7      24.3274      0.00000
      8      25.3759      0.00000

 k-point    29 :      -0.1875   -0.4375    0.0625
  band No.  band energies     occupation 
      1      -6.3966      2.00000
      2      -0.6711      2.00000
      3       3.7192      2.00000
      4       5.0038      2.00000
      5      16.4523      0.00000
      6      20.9301      0.00000
      7      21.7334      0.00000
      8      23.0145      0.00000

 k-point    30 :      -0.3125   -0.3125    0.0625
  band No.  band energies     occupation 
      1      -7.4161      2.00000
      2       2.0775      2.00000
      3       4.0793      2.00000
      4       4.3515      2.00000
      5      14.1632      0.00000
      6      17.4624      0.00000
      7      23.9447      0.00000
      8      23.9449      0.00000

 k-point    31 :      -0.1875   -0.3125    0.0625
  band No.  band energies     occupation 
      1      -8.5260      2.00000
      2       2.8094      2.00000
      3       4.5619      2.00000
      4       5.7780      2.00000
      5      15.3789      0.00000
      6      20.0574      0.00000
      7      21.2181      0.00000
      8      22.1739      0.00000

 k-point    32 :      -0.1875   -0.1875    0.0625
  band No.  band energies     occupation 
      1      -9.9269      2.00000
      2       5.2274      2.00000
      3       6.1911      2.00000
      4       6.6830      2.00000
      5      14.6499      0.00000
      6      20.2562      0.00000
      7      20.3019      0.00000
      8      21.1804      0.00000

 k-point    33 :       0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1     -10.7819      2.00000
      2       5.2700      2.00000
      3       8.5310      2.00000
      4       8.5310      2.00000
      5      16.9225      0.00000
      6      16.9225      0.00000
      7      17.3556      0.00000
      8      23.8649      0.00000

 k-point    34 :       0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1      -9.9295      2.00000
      2       3.9781      2.00000
      3       5.7426      2.00000
      4       8.4845      2.00000
      5      17.1603      0.00000
      6      18.2969      0.00000
      7      18.6887      0.00000
      8      23.5815      0.00000

 k-point    35 :       0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1      -8.2612      2.00000
      2       1.5690      2.00000
      3       3.5944      2.00000
      4       7.3653      2.00000
      5      18.1477      0.00000
      6      18.7278      0.00000
      7      20.7223      0.00000
      8      23.6286      0.00000

 k-point    36 :      -0.4375    0.1875    0.1875
  band No.  band energies     occupation 
      1      -5.9733      2.00000
      2      -1.9479      2.00000
      3       3.5781      2.00000
      4       6.2075      2.00000
      5      17.2969      0.00000
      6      20.1001      0.00000
      7      21.4047      0.00000
      8      25.0999      0.00000

 k-point    37 :      -0.3125    0.1875    0.1875
  band No.  band energies     occupation 
      1      -5.9594      2.00000
      2      -1.9874      2.00000
      3       4.2955      2.00000
      4       5.5324      2.00000
      5      16.5688      0.00000
      6      20.9743      0.00000
      7      21.4775      0.00000
      8      23.4227      0.00000

 k-point    38 :      -0.1875    0.1875    0.1875
  band No.  band energies     occupation 
      1      -8.2543      2.00000
      2       1.5030      2.00000
      3       5.5164      2.00000
      4       5.5198      2.00000
      5      15.8106      0.00000
      6      21.0874      0.00000
      7      21.2160      0.00000
      8      21.2489      0.00000

 k-point    39 :       0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1      -9.3664      2.00000
      2       2.6107      2.00000
      3       6.4554      2.00000
      4       7.1227      2.00000
      5      16.2315      0.00000
      6      19.5400      0.00000
      7      19.6631      0.00000
      8      22.6945      0.00000

 k-point    40 :       0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1      -7.9825      2.00000
      2       1.6524      2.00000
      3       3.6356      2.00000
      4       6.2366      2.00000
      5      17.1108      0.00000
      6      19.6104      0.00000
      7      21.5970      0.00000
      8      22.2862      0.00000

 k-point    41 :      -0.4375    0.3125    0.1875
  band No.  band energies     occupation 
      1      -5.8905      2.00000
      2      -0.2897      2.00000
      3       1.9119      2.00000
      4       4.9385      2.00000
      5      18.5438      0.00000
      6      19.2603      0.00000
      7      22.4063      0.00000
      8      24.1595      0.00000

 k-point    42 :      -0.3125    0.3125    0.1875
  band No.  band energies     occupation 
      1      -4.4894      2.00000
      2      -2.0273      2.00000
      3       2.2181      2.00000
      4       4.1634      2.00000
      5      17.7727      0.00000
      6      20.2603      0.00000
      7      23.0288      0.00000
      8      24.1800      0.00000

 k-point    43 :      -0.1875    0.3125    0.1875
  band No.  band energies     occupation 
      1      -6.6356      2.00000
      2       0.6723      2.00000
      3       2.7722      2.00000
      4       4.6419      2.00000
      5      16.9377      0.00000
      6      19.8640      0.00000
      7      21.3155      0.00000
      8      24.0399      0.00000

 k-point    44 :       0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1      -6.8954      2.00000
      2       0.5394      2.00000
      3       3.7165      2.00000
      4       4.7713      2.00000
      5      15.4436      0.00000
      6      19.7595      0.00000
      7      22.7567      0.00000
      8      22.9425      0.00000

 k-point    45 :      -0.4375    0.4375    0.1875
  band No.  band energies     occupation 
      1      -5.0854      2.00000
      2      -0.3620      2.00000
      3       2.0035      2.00000
      4       3.3665      2.00000
      5      16.8567      0.00000
      6      19.0631      0.00000
      7      22.5374      0.00000
      8      25.1749      0.00000

 k-point    46 :      -0.3125    0.4375    0.1875
  band No.  band energies     occupation 
      1      -3.0652      2.00000
      2      -1.6954      2.00000
      3       1.0347      2.00000
      4       2.2887      2.00000
      5      18.9325      0.00000
      6      20.5260      0.00000
      7      22.0974      0.00000
      8      23.3962      0.00000

 k-point    47 :      -0.1875    0.4375    0.1875
  band No.  band energies     occupation 
      1      -4.4523      2.00000
      2      -0.9837      2.00000
      3       1.3689      2.00000
      4       3.3690      2.00000
      5      18.8737      0.00000
      6      19.8682      0.00000
      7      21.8630      0.00000
      8      24.4887      0.00000

 k-point    48 :      -0.4375   -0.4375    0.1875
  band No.  band energies     occupation 
      1      -3.6248      2.00000
      2      -1.8331      2.00000
      3       1.2407      2.00000
      4       3.9951      2.00000
      5      15.0271      0.00000
      6      18.3687      0.00000
      7      24.9767      0.00000
      8      25.6677      0.00000

 k-point    49 :      -0.3125   -0.4375    0.1875
  band No.  band energies     occupation 
      1      -3.4128      2.00000
      2      -1.7222      2.00000
      3       1.4680      2.00000
      4       2.7853      2.00000
      5      16.8524      0.00000
      6      18.5485      0.00000
      7      23.8950      0.00000
      8      25.0580      0.00000

 k-point    50 :      -0.3125   -0.3125    0.1875
  band No.  band energies     occupation 
      1      -5.3250      2.00000
      2      -0.4602      2.00000
      3       2.1128      2.00000
      4       4.2570      2.00000
      5      15.1715      0.00000
      6      18.8309      0.00000
      7      24.1178      0.00000
      8      24.5416      0.00000

 k-point    51 :       0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1      -9.0917      2.00000
      2       1.0324      2.00000
      3       7.5388      2.00000
      4       7.5388      2.00000
      5      17.9322      0.00000
      6      17.9322      0.00000
      7      18.2112      0.00000
      8      24.8585      0.00000

 k-point    52 :       0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1      -7.9953      2.00000
      2      -0.0141      2.00000
      3       5.1687      2.00000
      4       7.3181      2.00000
      5      18.2257      0.00000
      6      18.4578      0.00000
      7      19.7297      0.00000
      8      24.5104      0.00000

 k-point    53 :      -0.4375    0.3125    0.3125
  band No.  band energies     occupation 
      1      -6.1609      2.00000
      2      -0.4000      2.00000
      3       1.8019      2.00000
      4       6.0791      2.00000
      5      17.1017      0.00000
      6      20.7191      0.00000
      7      22.8646      0.00000
      8      24.3644      0.00000

 k-point    54 :      -0.3125    0.3125    0.3125
  band No.  band energies     occupation 
      1      -4.0641      2.00000
      2      -1.6953      2.00000
      3       0.6668      2.00000
      4       4.8857      2.00000
      5      15.9257      0.00000
      6      22.6772      0.00000
      7      22.9171      0.00000
      8      24.5973      0.00000

 k-point    55 :       0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1      -7.2053      2.00000
      2      -1.2624      2.00000
      3       6.0012      2.00000
      4       6.1246      2.00000
      5      17.0874      0.00000
      6      19.7761      0.00000
      7      19.9558      0.00000
      8      24.0844      0.00000

 k-point    56 :      -0.4375    0.4375    0.3125
  band No.  band energies     occupation 
      1      -5.7069      2.00000
      2      -1.7439      2.00000
      3       3.4085      2.00000
      4       5.2097      2.00000
      5      17.9769      0.00000
      6      19.2330      0.00000
      7      22.6467      0.00000
      8      24.0244      0.00000

 k-point    57 :      -0.3125    0.4375    0.3125
  band No.  band energies     occupation 
      1      -3.8099      2.00000
      2      -1.5799      2.00000
      3       0.8358      2.00000
      4       3.7086      2.00000
      5      17.6406      0.00000
      6      21.4170      0.00000
      7      22.9163      0.00000
      8      23.6735      0.00000

 k-point    58 :      -0.4375   -0.4375    0.3125
  band No.  band energies     occupation 
      1      -4.7313      2.00000
      2      -2.2474      2.00000
      3       2.3952      2.00000
      4       5.1064      2.00000
      5      16.1533      0.00000
      6      22.1333      0.00000
      7      22.8304      0.00000
      8      23.2360      0.00000

 k-point    59 :       0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1      -6.7553      2.00000
      2      -2.6907      2.00000
      3       7.0007      2.00000
      4       7.0007      2.00000
      5      18.1832      0.00000
      6      18.1832      0.00000
      7      18.5306      0.00000
      8      25.3959      0.00000

 k-point    60 :      -0.4375    0.4375    0.4375
  band No.  band energies     occupation 
      1      -5.7529      2.00000
      2      -3.1616      2.00000
      3       5.2859      2.00000
      4       6.4441      2.00000
      5      17.6367      0.00000
      6      19.2665      0.00000
      7      20.0011      0.00000
      8      25.3748      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
  9.432  12.525  -0.000  -0.000  -0.000   0.000   0.000   0.000
 12.525  16.631  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000  -0.000  -3.664   0.000   0.000   7.178  -0.000  -0.000
 -0.000  -0.000   0.000  -3.664   0.000  -0.000   7.178  -0.000
 -0.000  -0.000   0.000   0.000  -3.664  -0.000  -0.000   7.178
  0.000   0.000   7.178  -0.000  -0.000 -16.155   0.000   0.000
  0.000   0.000  -0.000   7.178  -0.000   0.000 -16.155   0.000
  0.000   0.000  -0.000  -0.000   7.178   0.000   0.000 -16.155
 total augmentation occupancy for first ion, spin component:           1
  7.672  -3.417   0.000   0.000   0.000   0.000   0.000   0.000
 -3.417   1.603   0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000   0.000   1.588   0.000   0.000   0.137   0.000   0.000
  0.000   0.000   0.000   1.588  -0.000   0.000   0.137   0.000
  0.000   0.000   0.000  -0.000   1.588   0.000   0.000   0.137
  0.000  -0.000   0.137   0.000  -0.000   0.013   0.000  -0.000
  0.000   0.000   0.000   0.137   0.000   0.000   0.013   0.000
  0.000   0.000   0.000   0.000   0.137   0.000   0.000   0.013


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


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.833   1.752   0.000   2.585
  2        0.833   1.752   0.000   2.585
------------------------------------------------
tot        1.666   3.505   0.000   5.170
 
    CHARGE:  cpu time    0.0060: real time    0.0053
    FORLOC:  cpu time    0.0000: real time    0.0001
    FORNL :  cpu time    0.0040: real time    0.0039
    STRESS:  cpu time    0.0120: real time    0.0122
    FORCOR:  cpu time    0.0020: real time    0.0017
    FORHAR:  cpu time    0.0010: real time    0.0005
    MIXING:  cpu time    0.0000: real time    0.0003
    OFIELD:  cpu time    0.0000: real time    0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    28.96235    28.96235    28.96235
  Ewald    -115.98279  -115.98279  -115.98279    -0.00000     0.00000    -0.00000
  Hartree     8.79088     8.79088     8.79088     0.00000     0.00000     0.00000
  E(xc)     -30.43806   -30.43806   -30.43806     0.00000     0.00000     0.00000
  Local     -11.32958   -11.32958   -11.32958     0.00002     0.00002     0.00002
  n-local    -7.33390    -6.48172    -7.68192    -0.17108     0.17967    -0.00581
  augment    -0.71715    -0.71715    -0.71715    -0.00002    -0.00002    -0.00002
  Kinetic   130.41358   123.80510   129.01047     1.23043    -1.29422     0.04970
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.13715    -0.13715    -0.13715     0.00000    -0.00000    -0.00000
  in kB     -19.36832   -19.36832   -19.36832     0.00000    -0.00000    -0.00000
  external pressure =      -19.37 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :       11.35
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  1.783455000  1.783455000    -0.280354705  0.280354705  0.280354705
     1.783455000  0.000000000  1.783455000     0.280354705 -0.280354705  0.280354705
     1.783455000  1.783455000  0.000000000     0.280354705  0.280354705 -0.280354705

  length of vectors
     2.522186249  2.522186249  2.522186249     0.485588593  0.485588593  0.485588593


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.448E-06 -.448E-06 -.113E-06   0.751E-14 -.330E-14 -.766E-15   0.382E-16 0.382E-16 0.436E-16   -.105E-07 -.105E-07 -.105E-07
   0.448E-06 0.448E-06 0.113E-06   -.693E-14 0.357E-14 0.168E-14   -.347E-16 -.382E-16 -.450E-16   0.105E-07 0.105E-07 0.105E-07
 -----------------------------------------------------------------------------------------------
   0.714E-13 0.793E-13 0.566E-13   0.582E-15 0.268E-15 0.914E-15   0.347E-17 0.000E+00 -.141E-17   -.695E-14 -.452E-14 0.415E-14
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000         0.000000      0.000000      0.000000
      0.89173      0.89173      0.89173        -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  =       -18.19293616 eV

  energy  without entropy=      -18.19293616  energy(sigma->0) =      -18.19293616
 


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


    POTLOK:  cpu time    0.0030: real time    0.0031


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


     LOOP+:  cpu time    0.8459: real time    0.9188
    4ORBIT:  cpu time    0.0000: real time    0.0000
 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.833   1.752   0.000   2.585
  2        0.833   1.752   0.000   2.585
------------------------------------------------
tot        1.666   3.505   0.000   5.170
 

 total amount of memory used by VASP on root node    30425. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :         92. kBytes
   fftplans  :         85. kBytes
   grid      :        123. kBytes
   one-center:          3. kBytes
   wavefun   :        122. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):        1.994
                            User time (sec):        1.753
                          System time (sec):        0.241
                         Elapsed time (sec):        3.423
  
                   Maximum memory used (kb):      145044.
                   Average memory used (kb):           0.
  
                          Minor page faults:        27028
                          Major page faults:            0
                 Voluntary context switches:         2253
