 vasp.5.4.1 05Feb16 (build Feb 20 2018 13:01:38) complex                        
  
 executed on        LinuxIFC_ompi date 2018.08.14  10:48:10
 running on  100 total cores
 distrk:  each k-point on  100 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=  10 cores,   10 groups


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


 INCAR:
 POTCAR:    PAW_PBE Ni 02Aug2007                  
 POTCAR:    PAW_PBE H 15Jun2001                   
 POTCAR:    PAW_PBE C 08Apr2002                   
 POTCAR:    PAW_PBE O 08Apr2002                   
 POTCAR:    PAW_PBE Ni 02Aug2007                  
   VRHFIN =Ni:                                                                  
   LEXCH  = PE                                                                  
   EATOM  =  1077.6739 eV,   79.2068 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ni 02Aug2007                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.000    partial core radius                                     
   POMASS =   58.690; ZVAL   =   10.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.430; RWIGS  =    1.286    wigner-seitz radius (au A)           
   ENMAX  =  269.532; ENMIN  =  202.149 eV                                      
   RCLOC  =    1.201    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  544.565                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.357    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.390    radius for radial grids                                 
   RDEPT  =    1.838    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    9 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50     -8206.4253   2.0000                                         
     2  0  0.50      -976.1748   2.0000                                         
     2  1  1.50      -839.0571   6.0000                                         
     3  0  0.50      -105.9991   2.0000                                         
     3  1  1.50       -66.4603   6.0000                                         
     3  2  2.50        -4.6458   9.0000                                         
     4  0  0.50        -4.4926   1.0000                                         
     4  1  1.50        -4.0817   0.0000                                         
     4  3  2.50        -1.3606   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     2     -4.6457903     23  2.300                                             
     2     -6.0063729     23  2.300                                             
     0     -4.4925590     23  2.300                                             
     0      5.0102601     23  2.300                                             
     1     -2.7211652     23  2.300                                             
     1     16.5183231     23  2.300                                             
  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=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  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=           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  =           6
   number of lm-projection operators is LMMAX =          18
 
 POTCAR:    PAW_PBE H 15Jun2001                   
   VRHFIN =H: ultrasoft test                                                    
   LEXCH  = PE                                                                  
   EATOM  =    12.4884 eV,    0.9179 Ry                                         
                                                                                
   TITEL  = PAW_PBE H 15Jun2001                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        0    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    0.000    partial core radius                                     
   POMASS =    1.000; ZVAL   =    1.000    mass and valenz                      
   RCORE  =    1.100    outmost cutoff radius                                   
   RWIGS  =    0.700; RWIGS  =    0.370    wigner-seitz radius (au A)           
   ENMAX  =  250.000; ENMIN  =  200.000 eV                                      
   RCLOC  =    0.701    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  400.000                                                            
   RMAX   =    1.123    core radius for proj-oper                               
   RAUG   =    1.200    factor for augmentation sphere                          
   RDEP   =    1.112    radius for radial grids                                 
   RDEPT  =    0.926    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    2 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50        -6.4927   1.0000                                         
     2  1  0.50        -3.4015   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0     -6.4927494     23  1.100                                             
     0      6.8029130     23  1.100                                             
     1     -4.0817478     23  1.100                                             
  local pseudopotential read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           3
   number of lm-projection operators is LMMAX =           5
 
 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
 
 POTCAR:    PAW_PBE O 08Apr2002                   
   VRHFIN =O: s2p4                                                              
   LEXCH  = PE                                                                  
   EATOM  =   432.3788 eV,   31.7789 Ry                                         
                                                                                
   TITEL  = PAW_PBE O 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   16.000; ZVAL   =    6.000    mass and valenz                      
   RCORE  =    1.520    outmost cutoff radius                                   
   RWIGS  =    1.550; RWIGS  =    0.820    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   =  605.392                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.553    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.550    radius for radial grids                                 
   RDEPT  =    1.329    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -514.6923   2.0000                                         
     2  0  0.50       -23.9615   2.0000                                         
     2  1  0.50        -9.0305   4.0000                                         
     3  2  1.50        -9.5241   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -23.9615318     23  1.200                                             
     0     -9.5240782     23  1.200                                             
     1     -9.0304911     23  1.520                                             
     1      8.1634956     23  1.520                                             
     2     -9.5240782      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  kinetic energy density of atom 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
 

 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You have a (more or less) 'large supercell' and for larger cells       |
|      it might be more efficient to use real space projection opertators     |
|      So try LREAL= Auto  in the INCAR   file.                               |
|      Mind: At the moment your POTCAR file does not contain real space       |
|       projectors, and has to be modified,  BUT if you                       |
|      want to do an extremely  accurate calculation you might also keep the  |
|      reciprocal projection scheme          (i.e. LREAL=.FALSE.)             |
|                                                                             |
 ----------------------------------------------------------------------------- 

  PAW_PBE Ni 02Aug2007                  :
 energy of atom  1       EATOM=-1077.6739
 kinetic energy error for atom=    0.0030 (will be added to EATOM!!)
  PAW_PBE H 15Jun2001                   :
 energy of atom  2       EATOM=  -12.4884
 kinetic energy error for atom=    0.0014 (will be added to EATOM!!)
  PAW_PBE C 08Apr2002                   :
 energy of atom  3       EATOM= -147.1560
 kinetic energy error for atom=    0.0071 (will be added to EATOM!!)
  PAW_PBE O 08Apr2002                   :
 energy of atom  4       EATOM= -432.3788
 kinetic energy error for atom=    0.0208 (will be added to EATOM!!)
 
 
 POSCAR: Ni  H  C  O                             
  positions in direct lattice
  velocities in cartesian coordinates
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000

 VTST: version 3.2, (02/03/18)

 CHAIN: initializing optimizer
 
 OPT: Using VASP Dynamics algorithm
 CHAIN: Read ICHAIN            0
 
 POSCAR: Ni  H  C  O                             
  positions in direct lattice
  velocities in cartesian coordinates
 


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


 ion  position               nearest neighbor table
   1  0.835  0.383  0.667-  79 1.97  73 1.99  69 2.01  75 2.03  67 2.18   2 2.99
   2  0.184  0.287  0.618-  74 1.96  67 2.01  80 2.03  73 2.03  68 2.13   1 2.99
   3  0.524  0.323  0.729-  85 1.70  68 2.00  75 2.02  81 2.03  69 2.29  74 2.45
   4  0.150  0.716  0.335-  76 1.96  82 1.99  78 2.03  72 2.06  70 2.17   6 2.97   5 3.05
   5  0.803  0.672  0.393-  77 1.86  70 1.92  83 1.97  71 2.06  76 2.34   4 3.05   6 3.06
   6  0.480  0.613  0.281-  78 1.91  84 1.93  71 1.95  72 2.02  77 2.42   4 2.97   5 3.06
   7  0.218  0.456  0.908-  37 1.09
   8  0.555  0.456  0.545-  38 1.09
   9  0.897  0.091  0.545-  39 1.09
  10  0.776  0.547  0.094-  40 1.09
  11  0.448  0.909  0.453-  41 1.09
  12  0.108  0.546  0.453-  42 1.09
  13  1.000  0.451  0.451-  49 1.09
  14  0.340  0.001  0.548-  50 1.09
  15  0.662  0.550  0.001-  51 1.09
  16  0.009  0.995  0.543-  52 1.09
  17  0.667  0.454  0.448-  53 1.09
  18  0.333  0.546  0.000-  54 1.09
  19  0.862  0.385  0.507-  55 1.09
  20  0.199  0.122  0.614-  56 1.09
  21  0.524  0.497  0.880-  57 1.09
  22  0.139  0.873  0.491-  58 1.09
  23  0.803  0.511  0.382-  59 1.09
  24  0.475  0.608  0.121-  60 1.09
  25  0.129  0.380  0.555-  67 1.34  55 1.42  32 1.43
  26  0.466  0.175  0.619-  68 1.34  56 1.42  33 1.43
  27  0.791  0.449  0.825-  69 1.33  57 1.42  31 1.43
  28  0.868  0.821  0.447-  70 1.35  58 1.42  35 1.43
  29  0.535  0.559  0.378-  71 1.36  59 1.41  36 1.43
  30  0.208  0.617  0.177-  72 1.35  60 1.42  34 1.44
  31  0.992  0.438  0.835-  37 1.40  27 1.43  61 1.48
  32  0.329  0.401  0.566-  38 1.41  25 1.43  62 1.48
  33  0.668  0.165  0.599-  39 1.41  26 1.43  63 1.48
  34  0.004  0.599  0.168-  40 1.40  30 1.44  64 1.49
  35  0.669  0.833  0.436-  41 1.40  28 1.43  65 1.47
  36  0.333  0.568  0.398-  42 1.41  29 1.43  66 1.48
  37  0.066  0.468  0.904-   7 1.09  43 1.40  31 1.40
  38  0.403  0.440  0.534-   8 1.09  44 1.40  32 1.41
  39  0.744  0.096  0.560-   9 1.09  45 1.40  33 1.41
  40  0.929  0.561  0.098-  10 1.09  46 1.40  34 1.40
  41  0.600  0.903  0.464-  11 1.09  47 1.40  35 1.40
  42  0.261  0.536  0.437-  12 1.09  48 1.40  36 1.41
  43  0.954  0.509  0.965-  37 1.40  51 1.42  46 1.47
  44  0.291  0.459  0.492-  38 1.40  49 1.41  48 1.48
  45  0.631  0.035  0.541-  39 1.40  50 1.42  47 1.47
  46  0.041  0.542  0.037-  40 1.40  54 1.41  43 1.47
  47  0.715  0.963  0.504-  41 1.40  52 1.41  45 1.47
  48  0.375  0.495  0.456-  42 1.40  53 1.41  44 1.48
  49  0.092  0.439  0.484-  13 1.09  55 1.38  44 1.41
  50  0.432  0.046  0.560-  14 1.09  56 1.38  45 1.42
  51  0.755  0.518  0.955-  15 1.09  57 1.38  43 1.42
  52  0.913  0.950  0.512-  16 1.09  58 1.38  47 1.41
  53  0.573  0.487  0.436-  17 1.09  59 1.38  48 1.41
  54  0.241  0.559  0.047-  18 1.09  60 1.38  46 1.41
  55  0.014  0.401  0.514-  19 1.09  49 1.38  25 1.42
  56  0.352  0.114  0.598-  20 1.09  50 1.38  26 1.42
  57  0.677  0.490  0.888-  21 1.09  51 1.38  27 1.42
  58  0.987  0.882  0.484-  22 1.09  52 1.38  28 1.42
  59  0.651  0.518  0.398-  23 1.09  53 1.38  29 1.41
  60  0.321  0.594  0.114-  24 1.09  54 1.38  30 1.42
  61  0.129  0.394  0.776-  81 1.27  73 1.30  31 1.48
  62  0.467  0.385  0.608-  79 1.28  74 1.28  32 1.48
  63  0.804  0.224  0.615-  80 1.27  75 1.30  33 1.48
  64  0.860  0.622  0.227-  76 1.28  84 1.29  34 1.49
  65  0.526  0.776  0.402-  82 1.28  77 1.29  35 1.47
  66  0.192  0.607  0.380-  83 1.27  78 1.30  36 1.48
  67  0.041  0.340  0.577-  25 1.34   2 2.01   1 2.18
  68  0.376  0.238  0.658-  26 1.34   3 2.00   2 2.13
  69  0.701  0.424  0.763-  27 1.33   1 2.01   3 2.29
  70  0.951  0.757  0.425-  28 1.35   5 1.92   4 2.17
  71  0.627  0.584  0.339-  29 1.36   6 1.95   5 2.06
  72  0.300  0.656  0.239-  30 1.35   6 2.02   4 2.06
  73  0.072  0.368  0.710-  61 1.30   1 1.99   2 2.03
  74  0.417  0.345  0.633-  62 1.28   2 1.96   3 2.45
  75  0.740  0.289  0.654-  63 1.30   3 2.02   1 2.03
  76  0.900  0.674  0.290-  64 1.28   4 1.96   5 2.34
  77  0.565  0.714  0.394-  65 1.29   5 1.86   6 2.42
  78  0.244  0.626  0.333-  66 1.30   6 1.91   4 2.03
  79  0.639  0.411  0.619-  62 1.28   1 1.97
  80  0.976  0.211  0.590-  63 1.27   2 2.03
  81  0.299  0.382  0.791-  61 1.27   3 2.03
  82  0.359  0.787  0.383-  65 1.28   4 1.99
  83  0.021  0.622  0.407-  66 1.27   5 1.97
  84  0.693  0.592  0.214-  64 1.29   6 1.93
  85  0.623  0.304  0.789-   3 1.70
 

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

 
 
 KPOINTS: KPOINTS created by Atomic Simulation Env

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
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found      3 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.250000  0.000000  0.000000      2.000000
  0.500000  0.000000  0.000000      1.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.036393 -0.000028 -0.000328      2.000000
  0.072785 -0.000057 -0.000656      1.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =      3   k-points in BZ     NKDIM =      3   number of bands    NBANDS=    230
   number of dos      NEDOS =    301   number of ions     NIONS =     85
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV = ******
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  16473
   dimension x,y,z NGX =    54 NGY =  162 NGZ =  160
   dimension x,y,z NGXF=   108 NGYF=  324 NGZF=  320
   support grid    NGXF=   108 NGYF=  324 NGZF=  320
   ions per type =               6  18  42  19
 NGX,Y,Z   is equivalent  to a cutoff of  13.07, 12.41, 12.34 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  26.14, 24.83, 24.67 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    51 NGY =  161 NGZ =  160
 SYSTEM =  unknown system                          
 POSCAR =  Ni  H  C  O                             

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      0    charge: 1-file 2-atom 10-const
   ISPIN  =      2    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  =  520.0 eV  38.22 Ry    6.18 a.u.  12.77 40.34 40.09*2*pi/ulx,y,z
   ENINI  =  520.0     initial cutoff
   ENAUG  =  644.9 eV  augmentation charge cutoff
   NELM   =    150;   NELMIN=  2; NELMDL=  0     # 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   0.00000   0.00000   0.00000
 Ionic relaxation
   EDIFFG = 0.1E-04   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   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.108E-26a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  58.69  1.00 12.01 16.00
  Ionic Valenz
   ZVAL   =  10.00  1.00  4.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00 -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00  1.00
   NELECT =     360.0000    total number of electrons
   NUPDOWN=      10.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.01  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     58    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 =  0.11E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      32.80       221.32
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.827486  1.563723  9.316369  0.684734
  Thomas-Fermi vector in A             =   1.939699
 
 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 =     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     =    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
 spin polarized calculation
 Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
 preconditioned conjugated gradient                                        
 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           50
 reciprocal scheme for non local part
 use partial core corrections
 no Harris-corrections to forces 
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.01


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


  energy-cutoff  :      520.00
  volume of cell :     2787.69
      direct lattice vectors                 reciprocal lattice vectors
     6.869510000  0.000000000  0.000000000     0.145570790 -0.000113315 -0.001311814
     0.016886818 21.693793428  0.000000000     0.000000000  0.046096134  0.026414784
     0.160226308-10.719280388 18.706092365     0.000000000  0.000000000  0.053458519

  length of vectors
     6.869510000 21.693800000 21.560300000     0.145576745  0.053128094  0.053458519


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      520.00
  volume of cell :     2787.69
      direct lattice vectors                 reciprocal lattice vectors
     6.869510000  0.000000000  0.000000000     0.145570790 -0.000113315 -0.001311814
     0.016886818 21.693793428  0.000000000     0.000000000  0.046096134  0.026414784
     0.160226308-10.719280388 18.706092365     0.000000000  0.000000000  0.053458519

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: KPOINTS created by Atomic Simulation Env
   0.00000000  0.00000000  0.00000000       0.250
   0.03639270 -0.00002833 -0.00032795       0.500
   0.07278540 -0.00005666 -0.00065591       0.250
 
 k-points in reciprocal lattice and weights: KPOINTS created by Atomic Simulation Env
   0.00000000  0.00000000  0.00000000       0.250
   0.25000000  0.00000000  0.00000000       0.500
   0.50000000  0.00000000  0.00000000       0.250
 
 position of ions in fractional coordinates (direct lattice) 
   0.83493536  0.38251230  0.66666713
   0.18393717  0.28702811  0.61819362
   0.52449697  0.32274343  0.72863863
   0.15024542  0.71554597  0.33453302
   0.80278054  0.67165467  0.39254726
   0.47993409  0.61301323  0.28095685
   0.21784592  0.45623880  0.90843173
   0.55483419  0.45589597  0.54471414
   0.89684068  0.09073548  0.54504194
   0.77562255  0.54738784  0.09403854
   0.44839656  0.90915419  0.45338488
   0.10766860  0.54599206  0.45255764
   0.99981741  0.45145074  0.45075219
   0.33982924  0.00062791  0.54757879
   0.66182384  0.55020770  0.00149376
   0.00854302  0.99499346  0.54335864
   0.66706094  0.45381324  0.44761649
   0.33275840  0.54569443  0.00023632
   0.86231138  0.38517385  0.50665240
   0.19939315  0.12175664  0.61424023
   0.52411805  0.49695010  0.87975431
   0.13923670  0.87299990  0.49134788
   0.80319392  0.51067255  0.38201220
   0.47497945  0.60777504  0.12122022
   0.12907263  0.37977256  0.55464310
   0.46610134  0.17518297  0.61949834
   0.79141069  0.44912543  0.82483878
   0.86780410  0.82128113  0.44700751
   0.53501081  0.55866866  0.37762153
   0.20756204  0.61707019  0.17674608
   0.99211985  0.43817297  0.83459800
   0.32909207  0.40126693  0.56560370
   0.66798354  0.16510038  0.59920877
   0.00430093  0.59914131  0.16790345
   0.66935115  0.83344302  0.43631505
   0.33339086  0.56777745  0.39804452
   0.06618620  0.46802325  0.90394825
   0.40284530  0.43992229  0.53412183
   0.74370608  0.09573450  0.56043001
   0.92915317  0.56134590  0.09844468
   0.60016083  0.90323007  0.46395384
   0.26071245  0.53629709  0.43690797
   0.95354703  0.50877542  0.96537010
   0.29059650  0.45868192  0.49223529
   0.63124523  0.03516836  0.54060465
   0.04057478  0.54194680  0.03681104
   0.71540378  0.96294612  0.50421152
   0.37475081  0.49500539  0.45589388
   0.09234120  0.43888074  0.48390686
   0.43189537  0.04626051  0.56026402
   0.75478305  0.51823432  0.95511472
   0.91305723  0.95006350  0.51200401
   0.57335115  0.48708598  0.43562205
   0.24088282  0.55859162  0.04659580
   0.01441349  0.40134425  0.51431704
   0.35211513  0.11360851  0.59795185
   0.67708526  0.48950998  0.88756257
   0.98722039  0.88187942  0.48385906
   0.65050249  0.51809076  0.39828648
   0.32125116  0.59382682  0.11393862
   0.12919261  0.39382120  0.77577566
   0.46666996  0.38496296  0.60820338
   0.80359807  0.22400507  0.61505165
   0.86028394  0.62235111  0.22728627
   0.52634260  0.77587202  0.40222131
   0.19204654  0.60741340  0.37981349
   0.04130471  0.33956775  0.57745081
   0.37633091  0.23787041  0.65809055
   0.70123994  0.42412499  0.76259082
   0.95121125  0.75734213  0.42538244
   0.62716690  0.58422511  0.33928821
   0.29954707  0.65606761  0.23933330
   0.07151473  0.36784929  0.71040820
   0.41690802  0.34461622  0.63339879
   0.74016563  0.28859642  0.65426959
   0.90020468  0.67402351  0.28957028
   0.56548243  0.71436452  0.39442673
   0.24375338  0.62614210  0.33336025
   0.63907475  0.41067859  0.61884488
   0.97612811  0.21145602  0.59015848
   0.29860702  0.38242595  0.79054944
   0.35949648  0.78672183  0.38317366
   0.02133494  0.62159685  0.40686137
   0.69268400  0.59229588  0.21423907
   0.62293038  0.30387695  0.78935793
 
 position of ions in cartesian coordinates  (Angst):
   5.84887384  1.15195102 12.47073694
   1.36745608 -0.39986232 11.56398702
   3.72523437 -0.80895258 13.62998156
   1.09779672 11.93695312  6.25780556
   5.58894743 10.36291346  7.34302538
   3.35228052 10.28692712  5.25560482
   1.64975384  0.15981582 16.99320778
   3.90641515  4.05116939 10.18947308
   6.24971832 -3.87406055 10.19560485
   5.35245792 10.86689312  1.75909369
   3.16826157 14.86304367  8.48105937
   0.82136226  6.99354675  8.46558502
   6.94810161  4.96194000  8.43181218
   2.42220748 -5.85602877 10.24305948
   4.55593609 11.92008007  0.02794244
   0.16254900 15.76076890 10.16411685
   4.66176517  5.04680390  8.37315543
   2.29514003 11.83564906  0.00442060
   6.01134002  2.92493284  9.47748657
   1.47020678 -3.94284995 11.49003454
   3.74978590  1.35039961 16.45676535
   1.04995696 13.67178383  9.19119890
   5.58738071  6.98352886  7.14595545
   3.29256216 11.88555266  2.26755671
   0.98194730  2.29333262 10.37520511
   3.30410606 -2.84019330 11.58839314
   5.57634884  0.90155621 15.42951040
   6.04688010 13.02510423  8.36176379
   3.74520112  8.07181145  7.06382322
   1.46458927 11.49200234  3.30622857
   6.95650112  0.55934389 15.61206719
   2.35810201  2.64213733 10.58023500
   4.68751662 -2.84143337 11.20885464
   0.06656543 11.19784354  3.14081752
   4.68209774 13.40355729  8.16174957
   2.36359702  8.05049584  7.44585762
   0.60740648  0.46352503 16.90933943
   2.86035908  3.81818176  9.99133223
   5.20030864 -3.93056189 10.48345560
   6.40807977 11.12246597  1.84151528
   4.21240110 14.62123516  8.67876340
   1.87002731  6.95097923  8.17284085
   6.71367016  0.68919596 18.05830230
   2.08287025  4.67414260  9.20779884
   4.42355837 -5.03195772 10.11260050
   0.29377873 11.36229405  0.68859067
   5.01152245 15.48516961  9.43182734
   2.65575968  5.85169045  8.52799297
   0.71928468  4.33385493  9.05200634
   3.05745980 -5.00206128 10.48035055
   5.34677553  1.00432577 17.86646422
   6.37033581 15.12216672  9.57759428
   4.01666490  5.89718767  8.14878633
   1.67164568 11.61849766  0.87162541
   0.18819819  3.19357069  9.62086204
   2.51658449 -3.94501404 11.18534245
   4.80172110  1.10529638 16.60282733
   6.87413945 13.94468903  9.05111220
   4.54119822  6.97000942  7.45038359
   2.23512187 11.66101638  2.13134634
   1.01844000  0.22771889 14.51173117
   3.30974491  1.83180449 11.37710858
   5.62265515 -1.73339133 11.50521306
   5.95665593 11.06481114  4.25163805
   3.69326422 12.52008427  7.52398898
   1.39037904  9.10577340  7.10482628
   0.38200016  1.17665543 10.80184812
   2.69466926 -1.89394559 12.31030254
   4.94652399  1.02645512 14.26509436
   6.61530175 11.86983005  7.95724330
   4.37255788  9.03713341  6.34675658
   2.10716795 11.66711437  4.47699086
   0.61130902  0.36498180 13.28896140
   2.97126043  0.68645373 11.84841635
   5.19427985 -0.75254815 12.23882739
   6.24174397 11.51814179  5.41672842
   3.95984808 11.26930557  7.37818278
   1.73845294 10.01001527  6.23586772
   4.49622064  2.27560460 11.57616952
   6.80365154 -1.73879093 11.03955904
   2.18440869 -0.17785164 14.78809089
   2.54424439 12.95963492  7.16768178
   0.22224731  9.12353245  7.61078641
   4.80272839 10.55265582  4.00757576
   4.41083391 -1.86910516 14.76580243
 


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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:   75077
 k-point  2 :   0.2500 0.0000 0.0000  plane waves:   75031
 k-point  3 :   0.5000 0.0000 0.0000  plane waves:   75096

 maximum and minimum number of plane-waves per node :      7549     7464

 maximum number of plane-waves:     75096
 maximum index in each direction: 
   IXMAX=   12   IYMAX=   40   IZMAX=   40
   IXMIN=  -13   IYMIN=  -40   IZMIN=  -40

 NGX is ok and might be reduce to  52
 NGY is ok and might be reduce to 162
 WARNING: aliasing errors must be expected set NGZ to 162 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   147078. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :      23221. kBytes
   fftplans  :      10756. kBytes
   grid      :      32482. kBytes
   one-center:        279. kBytes
   wavefun   :      50340. kBytes
 
     INWAV:  cpu time    6.1780: real time    6.3653
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 25   NGY = 81   NGZ = 81
  (NGX  =108   NGY  =324   NGZ  =320)
  gives a total of 164025 points

 charge density for first step will be calculated from the start-wavefunctions


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


 Maximum index for augmentation-charges          721 (set IRDMAX)


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


 initial charge from wavefunction
 First call to EWALD:  gamma=   0.126
 Maximum number of real-space cells 5x 2x 2
 Maximum number of reciprocal cells 2x 4x 4

 FEWALD executed in parallel
    FEWALD:  cpu time    0.0042: real time    0.0042


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


    POTLOK:  cpu time    0.4440: real time    0.4471
    SETDIJ:  cpu time    0.0168: real time    0.0187
    TRIAL :  cpu time    6.9333: real time    6.9914
    CORREC:  cpu time    2.5253: real time    2.5377
    CHARGE:  cpu time    0.5872: real time    0.5906
    --------------------------------------------
      LOOP:  cpu time   10.5285: real time   10.6077

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6000844E+03  (-0.2513192E-06)
 number of electron     359.9999997 magnetization       9.9999997
 augmentation part       53.7492026 magnetization       6.3227960

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       213.39099137
  Ewald energy   TEWEN  =     44179.88176675
  -Hartree energ DENC   =    -63093.78239873
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1347.93579144
  PAW double counting   =     33347.98128815   -33829.96976072
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =     -3851.36828545
  atomic energy  EATOM  =     21085.84625528
  ---------------------------------------------------
  free energy    TOTEN  =      -600.08435190 eV

  energy without entropy =     -600.08435190  energy(sigma->0) =     -600.08435190


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




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


    POTLOK:  cpu time    0.4420: real time    0.4428
    SETDIJ:  cpu time    0.0158: real time    0.0159
    TRIAL :  cpu time    6.9519: real time    6.9990
    CORREC:  cpu time    2.7381: real time    2.7629
    CHARGE:  cpu time    0.5730: real time    0.5770
    --------------------------------------------
      LOOP:  cpu time   10.7219: real time   10.7989

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2626948E-06  (-0.2018548E-06)
 number of electron     359.9999997 magnetization       9.9999997
 augmentation part       53.7492441 magnetization       6.3228104

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       213.39099137
  Ewald energy   TEWEN  =     44179.88176675
  -Hartree energ DENC   =    -63093.79986319
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      1347.93598100
  PAW double counting   =     33347.99677928   -33829.98784966
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =     -3851.34841298
  atomic energy  EATOM  =     21085.84625528
  ---------------------------------------------------
  free energy    TOTEN  =      -600.08435216 eV

  energy without entropy =     -600.08435216  energy(sigma->0) =     -600.08435216


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


  average scaling for gradient   0.9768


 average (electrostatic) potential at core
  the test charge radii are     0.9791  0.5201  0.6991  0.7215
  (the norm of the test charge is              1.0000)
       1 -94.8168       2 -94.8128       3 -95.8938       4 -94.7933       5 -94.1678
       6 -94.1612       7 -40.4878       8 -40.4585       9 -40.5546      10 -40.5808
      11 -40.5715      12 -40.6672      13 -40.6824      14 -40.7102      15 -40.7049
      16 -40.7132      17 -40.7732      18 -40.7306      19 -40.4038      20 -40.4917
      21 -40.4509      22 -40.5327      23 -40.6517      24 -40.5746      25 -58.7084
      26 -58.8266      27 -58.7533      28 -58.8518      29 -58.9849      30 -58.8786
      31 -57.5993      32 -57.5135      33 -57.6546      34 -57.7334      35 -57.6495
      36 -57.8756      37 -57.3198      38 -57.2743      39 -57.3656      40 -57.3934
      41 -57.3609      42 -57.4746      43 -57.4964      44 -57.4006      45 -57.4912
      46 -57.5396      47 -57.4871      48 -57.5814      49 -57.3263      50 -57.3882
      51 -57.3736      52 -57.4051      53 -57.4912      54 -57.4098      55 -57.0759
      56 -57.1819      57 -57.1488      58 -57.2302      59 -57.3472      60 -57.2471
      61 -60.3782      62 -60.1381      63 -60.4013      64 -60.3115      65 -60.2475
      66 -60.6313      67 -78.8136      68 -79.0256      69 -78.8980      70 -79.2517
      71 -79.4653      72 -79.1705      73 -79.6605      74 -79.0933      75 -79.6328
      76 -79.2551      77 -79.4170      78 -80.0674      79 -78.8681      80 -79.0691
      81 -79.0131      82 -79.0118      83 -79.4045      84 -79.1701      85 -78.7257
 
 
 
 E-fermi :  -3.1067     XC(G=0):  -3.3656     alpha+bet : -2.5842


 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -26.0921      1.00000
      2     -25.8837      1.00000
      3     -25.7616      1.00000
      4     -25.6834      1.00000
      5     -25.5999      1.00000
      6     -25.4861      1.00000
      7     -24.1508      1.00000
      8     -24.0464      1.00000
      9     -24.0427      1.00000
     10     -24.0072      1.00000
     11     -23.9626      1.00000
     12     -23.8274      1.00000
     13     -23.6835      1.00000
     14     -23.4941      1.00000
     15     -23.4695      1.00000
     16     -23.2620      1.00000
     17     -23.2416      1.00000
     18     -23.0885      1.00000
     19     -21.6173      1.00000
     20     -20.0899      1.00000
     21     -20.0781      1.00000
     22     -20.0651      1.00000
     23     -19.4473      1.00000
     24     -19.4218      1.00000
     25     -19.4112      1.00000
     26     -17.7307      1.00000
     27     -17.6610      1.00000
     28     -17.6399      1.00000
     29     -17.4298      1.00000
     30     -17.4184      1.00000
     31     -17.4147      1.00000
     32     -17.1427      1.00000
     33     -17.1335      1.00000
     34     -17.1094      1.00000
     35     -16.0092      1.00000
     36     -15.9300      1.00000
     37     -15.8936      1.00000
     38     -14.6971      1.00000
     39     -14.6053      1.00000
     40     -14.5745      1.00000
     41     -14.2162      1.00000
     42     -14.1983      1.00000
     43     -14.1585      1.00000
     44     -13.7464      1.00000
     45     -13.5954      1.00000
     46     -13.5662      1.00000
     47     -13.2840      1.00000
     48     -13.2427      1.00000
     49     -13.2417      1.00000
     50     -12.8861      1.00000
     51     -12.7613      1.00000
     52     -12.5808      1.00000
     53     -12.4733      1.00000
     54     -12.3552      1.00000
     55     -12.1586      1.00000
     56     -11.9345      1.00000
     57     -11.7940      1.00000
     58     -11.6851      1.00000
     59     -11.3323      1.00000
     60     -11.2647      1.00000
     61     -11.0940      1.00000
     62     -11.0403      1.00000
     63     -10.9462      1.00000
     64     -10.9044      1.00000
     65     -10.8066      1.00000
     66     -10.7820      1.00000
     67     -10.7397      1.00000
     68     -10.6699      1.00000
     69     -10.6263      1.00000
     70     -10.5425      1.00000
     71     -10.3099      1.00000
     72     -10.2830      1.00000
     73     -10.2193      1.00000
     74     -10.1715      1.00000
     75     -10.1132      1.00000
     76     -10.1041      1.00000
     77      -9.9899      1.00000
     78      -9.9481      1.00000
     79      -9.8722      1.00000
     80      -9.7906      1.00000
     81      -9.7410      1.00000
     82      -9.6221      1.00000
     83      -9.5578      1.00000
     84      -9.5121      1.00000
     85      -9.4575      1.00000
     86      -9.3969      1.00000
     87      -9.3106      1.00000
     88      -9.2957      1.00000
     89      -8.8795      1.00000
     90      -8.8360      1.00000
     91      -8.7951      1.00000
     92      -8.7597      1.00000
     93      -8.7265      1.00000
     94      -8.7092      1.00000
     95      -8.6783      1.00000
     96      -8.6522      1.00000
     97      -8.6396      1.00000
     98      -8.6305      1.00000
     99      -8.6045      1.00000
    100      -8.4932      1.00000
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    107      -7.9313      1.00000
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    110      -7.7718      1.00000
    111      -7.6918      1.00000
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    120      -7.1558      1.00000
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    123      -6.9036      1.00000
    124      -6.8466      1.00000
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    126      -6.7440      1.00000
    127      -6.6990      1.00000
    128      -6.6702      1.00000
    129      -6.6141      1.00000
    130      -6.5474      1.00000
    131      -6.5114      1.00000
    132      -6.4755      1.00000
    133      -6.3643      1.00000
    134      -6.2347      1.00000
    135      -6.1981      1.00000
    136      -6.1435      1.00000
    137      -6.1398      1.00000
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    140      -5.9438      1.00000
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    149      -5.2215      1.00000
    150      -5.1672      1.00000
    151      -5.1566      1.00000
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    154      -5.0399      1.00000
    155      -5.0294      1.00000
    156      -5.0045      1.00000
    157      -4.9346      1.00000
    158      -4.9162      1.00000
    159      -4.8979      1.00000
    160      -4.8858      1.00000
    161      -4.8487      1.00000
    162      -4.8233      1.00000
    163      -4.7687      1.00000
    164      -4.7156      1.00000
    165      -4.7004      1.00000
    166      -4.6272      1.00000
    167      -4.5208      1.00000
    168      -4.5153      1.00000
    169      -4.4450      1.00000
    170      -4.3042      1.00000
    171      -4.1420      1.00000
    172      -4.1012      1.00000
    173      -3.9847      1.00000
    174      -3.8870      1.00000
    175      -3.8213      1.00000
    176      -3.7953      1.00000
    177      -3.7005      1.00000
    178      -3.6423      1.00000
    179      -3.6233      1.00000
    180      -3.5733      1.00000
    181      -3.4432      1.00000
    182      -3.3284      1.00000
    183      -3.3020      1.00000
    184      -3.2595      1.00000
    185      -3.0835      1.00000
    186      -2.3813      0.00000
    187      -2.3125      0.00000
    188      -0.8813      0.00000
    189      -0.7563      0.00000
    190      -0.7164      0.00000
    191      -0.6157      0.00000
    192      -0.5902      0.00000
    193      -0.5556      0.00000
    194      -0.0930      0.00000
    195      -0.0631      0.00000
    196      -0.0616      0.00000
    197       0.7622      0.00000
    198       0.7863      0.00000
    199       0.7919      0.00000
    200       0.9114      0.00000
    201       1.0555      0.00000
    202       1.3288      0.00000
    203       1.3843      0.00000
    204       1.4211      0.00000
    205       1.4899      0.00000
    206       1.5059      0.00000
    207       1.6103      0.00000
    208       1.7028      0.00000
    209       1.8265      0.00000
    210       1.8866      0.00000
    211       2.0844      0.00000
    212       2.2320      0.00000
    213       2.2883      0.00000
    214       2.3400      0.00000
    215       2.3473      0.00000
    216       2.4035      0.00000
    217       2.4507      0.00000
    218       2.5020      0.00000
    219       2.7178      0.00000
    220       2.7483      0.00000
    221       2.7885      0.00000
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    223       2.9066      0.00000
    224       3.0911      0.00000
    225       3.1830      0.00000
    226       3.1982      0.00000
    227       3.3435      0.00000
    228       3.3606      0.00000
    229       3.4044      0.00000
    230       3.5544      0.00000

 k-point     2 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -26.0853      1.00000
      2     -25.8690      1.00000
      3     -25.7700      1.00000
      4     -25.6822      1.00000
      5     -25.6028      1.00000
      6     -25.4880      1.00000
      7     -24.1748      1.00000
      8     -24.0615      1.00000
      9     -24.0495      1.00000
     10     -24.0083      1.00000
     11     -23.9752      1.00000
     12     -23.8328      1.00000
     13     -23.6735      1.00000
     14     -23.4882      1.00000
     15     -23.4560      1.00000
     16     -23.2566      1.00000
     17     -23.2307      1.00000
     18     -23.0794      1.00000
     19     -21.6174      1.00000
     20     -20.0816      1.00000
     21     -20.0720      1.00000
     22     -20.0595      1.00000
     23     -19.4424      1.00000
     24     -19.4228      1.00000
     25     -19.4134      1.00000
     26     -17.7169      1.00000
     27     -17.6593      1.00000
     28     -17.6372      1.00000
     29     -17.4497      1.00000
     30     -17.4399      1.00000
     31     -17.4370      1.00000
     32     -17.1428      1.00000
     33     -17.1311      1.00000
     34     -17.1104      1.00000
     35     -16.0024      1.00000
     36     -15.9436      1.00000
     37     -15.9011      1.00000
     38     -14.7054      1.00000
     39     -14.6146      1.00000
     40     -14.5923      1.00000
     41     -14.1945      1.00000
     42     -14.1611      1.00000
     43     -14.1337      1.00000
     44     -13.7129      1.00000
     45     -13.5949      1.00000
     46     -13.5264      1.00000
     47     -13.2896      1.00000
     48     -13.2503      1.00000
     49     -13.2398      1.00000
     50     -12.8832      1.00000
     51     -12.7319      1.00000
     52     -12.6302      1.00000
     53     -12.5112      1.00000
     54     -12.3603      1.00000
     55     -12.2172      1.00000
     56     -11.8882      1.00000
     57     -11.7435      1.00000
     58     -11.6325      1.00000
     59     -11.3292      1.00000
     60     -11.2505      1.00000
     61     -11.1028      1.00000
     62     -11.0544      1.00000
     63     -10.9470      1.00000
     64     -10.8824      1.00000
     65     -10.8692      1.00000
     66     -10.7885      1.00000
     67     -10.7300      1.00000
     68     -10.6045      1.00000
     69     -10.5537      1.00000
     70     -10.5187      1.00000
     71     -10.3689      1.00000
     72     -10.3405      1.00000
     73     -10.2081      1.00000
     74     -10.1519      1.00000
     75     -10.1152      1.00000
     76     -10.0509      1.00000
     77      -9.9509      1.00000
     78      -9.8942      1.00000
     79      -9.8500      1.00000
     80      -9.7433      1.00000
     81      -9.6916      1.00000
     82      -9.5961      1.00000
     83      -9.5669      1.00000
     84      -9.5262      1.00000
     85      -9.4340      1.00000
     86      -9.4024      1.00000
     87      -9.3620      1.00000
     88      -9.3205      1.00000
     89      -9.0237      1.00000
     90      -8.9401      1.00000
     91      -8.9191      1.00000
     92      -8.9007      1.00000
     93      -8.8652      1.00000
     94      -8.8322      1.00000
     95      -8.7914      1.00000
     96      -8.7769      1.00000
     97      -8.6592      1.00000
     98      -8.6041      1.00000
     99      -8.5673      1.00000
    100      -8.5320      1.00000
    101      -8.4318      1.00000
    102      -8.3046      1.00000
    103      -8.2515      1.00000
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    105      -8.0042      1.00000
    106      -7.9374      1.00000
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    110      -7.7403      1.00000
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    125      -6.7835      1.00000
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    127      -6.6996      1.00000
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    139      -5.9954      1.00000
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    170      -4.2884      1.00000
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    174      -3.9034      1.00000
    175      -3.8364      1.00000
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    177      -3.7485      1.00000
    178      -3.6429      1.00000
    179      -3.6215      1.00000
    180      -3.5701      1.00000
    181      -3.4716      1.00000
    182      -3.3663      1.00000
    183      -3.3068      1.00000
    184      -3.2329      1.00000
    185      -3.1113      1.00000
    186      -2.3967      0.00000
    187      -2.3201      0.00000
    188      -0.8974      0.00000
    189      -0.7778      0.00000
    190      -0.7377      0.00000
    191      -0.5980      0.00000
    192      -0.5648      0.00000
    193      -0.5423      0.00000
    194      -0.0623      0.00000
    195      -0.0399      0.00000
    196      -0.0335      0.00000
    197       0.8394      0.00000
    198       0.8627      0.00000
    199       0.8842      0.00000
    200       1.0647      0.00000
    201       1.1830      0.00000
    202       1.3832      0.00000
    203       1.4968      0.00000
    204       1.5363      0.00000
    205       1.5610      0.00000
    206       1.6390      0.00000
    207       1.7020      0.00000
    208       1.8072      0.00000
    209       1.8870      0.00000
    210       1.9788      0.00000
    211       2.1082      0.00000
    212       2.1295      0.00000
    213       2.2321      0.00000
    214       2.3832      0.00000
    215       2.4657      0.00000
    216       2.5065      0.00000
    217       2.5775      0.00000
    218       2.6311      0.00000
    219       2.6620      0.00000
    220       2.7028      0.00000
    221       2.7705      0.00000
    222       2.8186      0.00000
    223       2.9677      0.00000
    224       3.0132      0.00000
    225       3.0870      0.00000
    226       3.1817      0.00000
    227       3.2309      0.00000
    228       3.3235      0.00000
    229       3.3534      0.00000
    230       3.4180      0.00000

 k-point     3 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -26.0784      1.00000
      2     -25.8502      1.00000
      3     -25.7824      1.00000
      4     -25.6807      1.00000
      5     -25.6062      1.00000
      6     -25.4900      1.00000
      7     -24.1948      1.00000
      8     -24.0755      1.00000
      9     -24.0600      1.00000
     10     -24.0091      1.00000
     11     -23.9877      1.00000
     12     -23.8386      1.00000
     13     -23.6639      1.00000
     14     -23.4823      1.00000
     15     -23.4435      1.00000
     16     -23.2517      1.00000
     17     -23.2197      1.00000
     18     -23.0704      1.00000
     19     -21.6176      1.00000
     20     -20.0729      1.00000
     21     -20.0659      1.00000
     22     -20.0539      1.00000
     23     -19.4363      1.00000
     24     -19.4238      1.00000
     25     -19.4171      1.00000
     26     -17.7029      1.00000
     27     -17.6567      1.00000
     28     -17.6356      1.00000
     29     -17.4708      1.00000
     30     -17.4616      1.00000
     31     -17.4544      1.00000
     32     -17.1416      1.00000
     33     -17.1322      1.00000
     34     -17.1128      1.00000
     35     -15.9846      1.00000
     36     -15.9674      1.00000
     37     -15.9084      1.00000
     38     -14.7120      1.00000
     39     -14.6213      1.00000
     40     -14.6072      1.00000
     41     -14.1685      1.00000
     42     -14.1359      1.00000
     43     -14.1141      1.00000
     44     -13.6524      1.00000
     45     -13.6134      1.00000
     46     -13.4925      1.00000
     47     -13.2970      1.00000
     48     -13.2626      1.00000
     49     -13.2424      1.00000
     50     -12.8305      1.00000
     51     -12.7445      1.00000
     52     -12.6964      1.00000
     53     -12.4846      1.00000
     54     -12.4348      1.00000
     55     -12.2403      1.00000
     56     -11.8270      1.00000
     57     -11.6708      1.00000
     58     -11.6274      1.00000
     59     -11.3276      1.00000
     60     -11.1908      1.00000
     61     -11.0965      1.00000
     62     -11.0560      1.00000
     63     -10.9717      1.00000
     64     -10.8892      1.00000
     65     -10.8583      1.00000
     66     -10.7992      1.00000
     67     -10.7168      1.00000
     68     -10.5538      1.00000
     69     -10.5165      1.00000
     70     -10.4654      1.00000
     71     -10.4462      1.00000
     72     -10.4133      1.00000
     73     -10.2526      1.00000
     74     -10.1411      1.00000
     75     -10.0619      1.00000
     76      -9.9340      1.00000
     77      -9.9186      1.00000
     78      -9.8872      1.00000
     79      -9.7671      1.00000
     80      -9.7012      1.00000
     81      -9.6569      1.00000
     82      -9.6311      1.00000
     83      -9.6052      1.00000
     84      -9.5424      1.00000
     85      -9.4394      1.00000
     86      -9.4201      1.00000
     87      -9.3772      1.00000
     88      -9.3424      1.00000
     89      -9.1689      1.00000
     90      -9.1355      1.00000
     91      -9.0981      1.00000
     92      -9.0317      1.00000
     93      -9.0002      1.00000
     94      -8.9319      1.00000
     95      -8.7950      1.00000
     96      -8.7856      1.00000
     97      -8.6538      1.00000
     98      -8.5762      1.00000
     99      -8.5514      1.00000
    100      -8.5311      1.00000
    101      -8.4033      1.00000
    102      -8.3105      1.00000
    103      -8.2530      1.00000
    104      -8.2057      1.00000
    105      -7.9924      1.00000
    106      -7.9316      1.00000
    107      -7.9068      1.00000
    108      -7.7889      1.00000
    109      -7.7475      1.00000
    110      -7.7083      1.00000
    111      -7.6394      1.00000
    112      -7.6051      1.00000
    113      -7.5579      1.00000
    114      -7.4527      1.00000
    115      -7.4251      1.00000
    116      -7.3729      1.00000
    117      -7.3097      1.00000
    118      -7.2817      1.00000
    119      -7.2732      1.00000
    120      -7.0874      1.00000
    121      -6.9794      1.00000
    122      -6.9587      1.00000
    123      -6.8876      1.00000
    124      -6.8716      1.00000
    125      -6.7634      1.00000
    126      -6.7411      1.00000
    127      -6.6741      1.00000
    128      -6.6251      1.00000
    129      -6.5955      1.00000
    130      -6.5526      1.00000
    131      -6.4823      1.00000
    132      -6.3746      1.00000
    133      -6.2756      1.00000
    134      -6.2325      1.00000
    135      -6.1544      1.00000
    136      -6.1316      1.00000
    137      -6.0548      1.00000
    138      -6.0372      1.00000
    139      -5.9836      1.00000
    140      -5.9406      1.00000
    141      -5.8794      1.00000
    142      -5.7846      1.00000
    143      -5.7075      1.00000
    144      -5.6858      1.00000
    145      -5.6070      1.00000
    146      -5.4721      1.00000
    147      -5.3673      1.00000
    148      -5.2943      1.00000
    149      -5.2351      1.00000
    150      -5.2183      1.00000
    151      -5.1865      1.00000
    152      -5.1304      1.00000
    153      -5.1147      1.00000
    154      -5.1060      1.00000
    155      -5.0737      1.00000
    156      -5.0548      1.00000
    157      -4.9602      1.00000
    158      -4.9163      1.00000
    159      -4.9014      1.00000
    160      -4.8534      1.00000
    161      -4.8307      1.00000
    162      -4.7951      1.00000
    163      -4.7844      1.00000
    164      -4.7387      1.00000
    165      -4.6557      1.00000
    166      -4.5986      1.00000
    167      -4.5649      1.00000
    168      -4.5367      1.00000
    169      -4.4465      1.00000
    170      -4.2822      1.00000
    171      -4.2317      1.00000
    172      -4.1102      1.00000
    173      -4.0519      1.00000
    174      -3.9219      1.00000
    175      -3.8722      1.00000
    176      -3.8349      1.00000
    177      -3.7617      1.00000
    178      -3.6584      1.00000
    179      -3.6269      1.00000
    180      -3.5463      1.00000
    181      -3.5237      1.00000
    182      -3.3816      1.00000
    183      -3.3097      1.00000
    184      -3.2017      1.00000
    185      -3.1446      1.00000
    186      -2.4102      0.00000
    187      -2.3218      0.00000
    188      -0.9181      0.00000
    189      -0.8018      0.00000
    190      -0.7591      0.00000
    191      -0.5841      0.00000
    192      -0.5536      0.00000
    193      -0.5278      0.00000
    194      -0.0147      0.00000
    195       0.0008      0.00000
    196       0.0120      0.00000
    197       0.9349      0.00000
    198       0.9586      0.00000
    199       0.9837      0.00000
    200       1.2492      0.00000
    201       1.3209      0.00000
    202       1.4857      0.00000
    203       1.5692      0.00000
    204       1.5962      0.00000
    205       1.7303      0.00000
    206       1.7751      0.00000
    207       1.9660      0.00000
    208       1.9892      0.00000
    209       2.0205      0.00000
    210       2.0641      0.00000
    211       2.0800      0.00000
    212       2.1113      0.00000
    213       2.2041      0.00000
    214       2.2218      0.00000
    215       2.2711      0.00000
    216       2.3704      0.00000
    217       2.5922      0.00000
    218       2.6412      0.00000
    219       2.6858      0.00000
    220       2.7290      0.00000
    221       2.8608      0.00000
    222       2.9135      0.00000
    223       2.9470      0.00000
    224       3.0343      0.00000
    225       3.0879      0.00000
    226       3.1110      0.00000
    227       3.1732      0.00000
    228       3.2012      0.00000
    229       3.2225      0.00000
    230       3.3131      0.00000

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -26.0424      1.00000
      2     -25.7290      1.00000
      3     -25.6322      1.00000
      4     -25.6096      1.00000
      5     -25.5625      1.00000
      6     -25.3747      1.00000
      7     -24.1341      1.00000
      8     -23.9699      1.00000
      9     -23.9136      1.00000
     10     -23.8131      1.00000
     11     -23.7051      1.00000
     12     -23.6381      1.00000
     13     -23.6190      1.00000
     14     -23.3094      1.00000
     15     -23.2790      1.00000
     16     -23.2268      1.00000
     17     -23.1667      1.00000
     18     -22.9494      1.00000
     19     -20.0793      1.00000
     20     -20.0479      1.00000
     21     -20.0390      1.00000
     22     -19.6218      1.00000
     23     -19.4188      1.00000
     24     -19.3951      1.00000
     25     -19.3761      1.00000
     26     -17.7085      1.00000
     27     -17.6259      1.00000
     28     -17.5974      1.00000
     29     -17.4172      1.00000
     30     -17.3956      1.00000
     31     -17.3884      1.00000
     32     -17.1139      1.00000
     33     -17.0992      1.00000
     34     -17.0894      1.00000
     35     -15.9735      1.00000
     36     -15.8952      1.00000
     37     -15.8428      1.00000
     38     -14.6717      1.00000
     39     -14.5684      1.00000
     40     -14.5305      1.00000
     41     -14.1703      1.00000
     42     -14.1585      1.00000
     43     -14.1131      1.00000
     44     -13.7115      1.00000
     45     -13.5668      1.00000
     46     -13.5348      1.00000
     47     -13.2591      1.00000
     48     -13.2098      1.00000
     49     -13.2052      1.00000
     50     -12.8522      1.00000
     51     -12.6744      1.00000
     52     -12.5153      1.00000
     53     -12.4170      1.00000
     54     -12.2454      1.00000
     55     -12.0655      1.00000
     56     -11.8144      1.00000
     57     -11.6933      1.00000
     58     -11.6095      1.00000
     59     -11.2773      1.00000
     60     -11.1993      1.00000
     61     -10.9796      1.00000
     62     -10.9377      1.00000
     63     -10.8556      1.00000
     64     -10.7859      1.00000
     65     -10.7162      1.00000
     66     -10.6893      1.00000
     67     -10.6657      1.00000
     68     -10.5893      1.00000
     69     -10.5515      1.00000
     70     -10.4447      1.00000
     71     -10.2501      1.00000
     72     -10.2207      1.00000
     73     -10.1281      1.00000
     74     -10.0806      1.00000
     75     -10.0407      1.00000
     76     -10.0173      1.00000
     77      -9.9355      1.00000
     78      -9.8584      1.00000
     79      -9.7657      1.00000
     80      -9.7119      1.00000
     81      -9.6786      1.00000
     82      -9.5415      1.00000
     83      -9.4753      1.00000
     84      -9.4368      1.00000
     85      -9.4048      1.00000
     86      -9.3253      1.00000
     87      -9.2625      1.00000
     88      -9.2318      1.00000
     89      -8.8509      1.00000
     90      -8.7817      1.00000
     91      -8.7109      1.00000
     92      -8.6913      1.00000
     93      -8.6802      1.00000
     94      -8.6516      1.00000
     95      -8.5786      1.00000
     96      -8.5456      1.00000
     97      -8.5383      1.00000
     98      -8.4754      1.00000
     99      -8.3873      1.00000
    100      -8.3278      1.00000
    101      -8.2094      1.00000
    102      -8.1951      1.00000
    103      -8.1544      1.00000
    104      -7.8382      1.00000
    105      -7.7507      1.00000
    106      -7.6788      1.00000
    107      -7.6442      1.00000
    108      -7.6330      1.00000
    109      -7.5140      1.00000
    110      -7.5042      1.00000
    111      -7.4443      1.00000
    112      -7.3414      1.00000
    113      -7.3078      1.00000
    114      -7.1414      1.00000
    115      -7.0916      1.00000
    116      -7.0149      1.00000
    117      -6.9853      1.00000
    118      -6.9314      1.00000
    119      -6.9199      1.00000
    120      -6.8896      1.00000
    121      -6.7734      1.00000
    122      -6.7098      1.00000
    123      -6.6641      1.00000
    124      -6.5942      1.00000
    125      -6.5140      1.00000
    126      -6.4434      1.00000
    127      -6.4228      1.00000
    128      -6.3388      1.00000
    129      -6.2900      1.00000
    130      -6.2250      1.00000
    131      -6.0813      1.00000
    132      -6.0627      1.00000
    133      -5.9715      1.00000
    134      -5.9622      1.00000
    135      -5.9006      1.00000
    136      -5.8544      1.00000
    137      -5.7275      1.00000
    138      -5.7029      1.00000
    139      -5.6421      1.00000
    140      -5.6130      1.00000
    141      -5.5000      1.00000
    142      -5.4642      1.00000
    143      -5.3834      1.00000
    144      -5.2890      1.00000
    145      -5.1212      1.00000
    146      -5.0670      1.00000
    147      -5.0306      1.00000
    148      -4.9735      1.00000
    149      -4.9409      1.00000
    150      -4.9078      1.00000
    151      -4.8440      1.00000
    152      -4.7508      1.00000
    153      -4.7262      1.00000
    154      -4.6454      1.00000
    155      -4.3999      1.00000
    156      -4.2573      1.00000
    157      -4.2284      1.00000
    158      -4.2020      1.00000
    159      -4.0746      1.00000
    160      -4.0319      1.00000
    161      -3.9628      1.00000
    162      -3.9554      1.00000
    163      -3.9263      1.00000
    164      -3.8935      1.00000
    165      -3.8551      1.00000
    166      -3.7370      1.00000
    167      -3.6969      1.00000
    168      -3.6690      1.00000
    169      -3.6413      1.00000
    170      -3.5709      1.00000
    171      -3.4122      1.00000
    172      -3.3831      1.00000
    173      -3.3271      1.00000
    174      -3.2515      1.00000
    175      -3.1741      1.00000
    176      -3.0698      0.00000
    177      -2.9365      0.00000
    178      -2.7846      0.00000
    179      -2.7616      0.00000
    180      -2.6864      0.00000
    181      -2.5544      0.00000
    182      -2.3634      0.00000
    183      -2.2539      0.00000
    184      -2.2369      0.00000
    185      -1.8819      0.00000
    186      -1.7532      0.00000
    187      -1.6514      0.00000
    188      -0.8653      0.00000
    189      -0.6867      0.00000
    190      -0.6492      0.00000
    191      -0.5568      0.00000
    192      -0.5238      0.00000
    193      -0.4954      0.00000
    194      -0.0623      0.00000
    195      -0.0222      0.00000
    196       0.0112      0.00000
    197       0.7867      0.00000
    198       0.8419      0.00000
    199       0.8507      0.00000
    200       1.0036      0.00000
    201       1.2137      0.00000
    202       1.3715      0.00000
    203       1.4385      0.00000
    204       1.4639      0.00000
    205       1.5313      0.00000
    206       1.5425      0.00000
    207       1.6595      0.00000
    208       1.7768      0.00000
    209       1.8923      0.00000
    210       1.9751      0.00000
    211       2.1745      0.00000
    212       2.2732      0.00000
    213       2.3371      0.00000
    214       2.3606      0.00000
    215       2.3995      0.00000
    216       2.4289      0.00000
    217       2.4892      0.00000
    218       2.5312      0.00000
    219       2.7726      0.00000
    220       2.7800      0.00000
    221       2.8826      0.00000
    222       2.9051      0.00000
    223       2.9723      0.00000
    224       3.1582      0.00000
    225       3.2257      0.00000
    226       3.2305      0.00000
    227       3.3837      0.00000
    228       3.3972      0.00000
    229       3.4512      0.00000
    230       3.6238      0.00000

 k-point     2 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -26.0354      1.00000
      2     -25.7143      1.00000
      3     -25.6309      1.00000
      4     -25.6179      1.00000
      5     -25.5657      1.00000
      6     -25.3766      1.00000
      7     -24.1539      1.00000
      8     -23.9781      1.00000
      9     -23.9173      1.00000
     10     -23.8296      1.00000
     11     -23.7233      1.00000
     12     -23.6406      1.00000
     13     -23.6104      1.00000
     14     -23.3000      1.00000
     15     -23.2660      1.00000
     16     -23.2183      1.00000
     17     -23.1579      1.00000
     18     -22.9397      1.00000
     19     -20.0723      1.00000
     20     -20.0405      1.00000
     21     -20.0332      1.00000
     22     -19.6221      1.00000
     23     -19.4137      1.00000
     24     -19.3970      1.00000
     25     -19.3771      1.00000
     26     -17.6972      1.00000
     27     -17.6220      1.00000
     28     -17.5939      1.00000
     29     -17.4351      1.00000
     30     -17.4162      1.00000
     31     -17.4138      1.00000
     32     -17.1145      1.00000
     33     -17.0981      1.00000
     34     -17.0896      1.00000
     35     -15.9673      1.00000
     36     -15.9079      1.00000
     37     -15.8504      1.00000
     38     -14.6793      1.00000
     39     -14.5768      1.00000
     40     -14.5483      1.00000
     41     -14.1520      1.00000
     42     -14.1140      1.00000
     43     -14.0894      1.00000
     44     -13.6792      1.00000
     45     -13.5615      1.00000
     46     -13.4984      1.00000
     47     -13.2649      1.00000
     48     -13.2161      1.00000
     49     -13.2028      1.00000
     50     -12.8423      1.00000
     51     -12.6576      1.00000
     52     -12.5605      1.00000
     53     -12.4508      1.00000
     54     -12.2618      1.00000
     55     -12.1201      1.00000
     56     -11.7735      1.00000
     57     -11.6484      1.00000
     58     -11.5533      1.00000
     59     -11.2699      1.00000
     60     -11.1748      1.00000
     61     -11.0184      1.00000
     62     -10.9287      1.00000
     63     -10.8663      1.00000
     64     -10.8032      1.00000
     65     -10.7542      1.00000
     66     -10.6771      1.00000
     67     -10.6454      1.00000
     68     -10.5390      1.00000
     69     -10.4783      1.00000
     70     -10.4106      1.00000
     71     -10.2840      1.00000
     72     -10.2599      1.00000
     73     -10.1177      1.00000
     74     -10.0754      1.00000
     75     -10.0341      1.00000
     76      -9.9780      1.00000
     77      -9.9034      1.00000
     78      -9.8034      1.00000
     79      -9.7672      1.00000
     80      -9.6647      1.00000
     81      -9.6327      1.00000
     82      -9.5206      1.00000
     83      -9.4825      1.00000
     84      -9.4472      1.00000
     85      -9.3791      1.00000
     86      -9.3263      1.00000
     87      -9.3009      1.00000
     88      -9.2480      1.00000
     89      -8.9949      1.00000
     90      -8.9116      1.00000
     91      -8.8939      1.00000
     92      -8.8674      1.00000
     93      -8.8217      1.00000
     94      -8.7967      1.00000
     95      -8.7352      1.00000
     96      -8.5428      1.00000
     97      -8.5253      1.00000
     98      -8.4453      1.00000
     99      -8.3635      1.00000
    100      -8.3240      1.00000
    101      -8.2355      1.00000
    102      -8.1754      1.00000
    103      -8.1490      1.00000
    104      -7.7918      1.00000
    105      -7.7024      1.00000
    106      -7.6512      1.00000
    107      -7.6127      1.00000
    108      -7.5458      1.00000
    109      -7.4942      1.00000
    110      -7.4744      1.00000
    111      -7.3965      1.00000
    112      -7.3470      1.00000
    113      -7.2885      1.00000
    114      -7.1506      1.00000
    115      -7.0678      1.00000
    116      -7.0138      1.00000
    117      -6.9557      1.00000
    118      -6.9099      1.00000
    119      -6.8507      1.00000
    120      -6.8153      1.00000
    121      -6.7604      1.00000
    122      -6.7241      1.00000
    123      -6.6145      1.00000
    124      -6.5651      1.00000
    125      -6.4853      1.00000
    126      -6.4182      1.00000
    127      -6.3711      1.00000
    128      -6.2825      1.00000
    129      -6.2686      1.00000
    130      -6.2238      1.00000
    131      -6.1268      1.00000
    132      -6.0794      1.00000
    133      -6.0535      1.00000
    134      -5.9262      1.00000
    135      -5.8765      1.00000
    136      -5.8287      1.00000
    137      -5.7811      1.00000
    138      -5.6991      1.00000
    139      -5.6696      1.00000
    140      -5.6253      1.00000
    141      -5.5010      1.00000
    142      -5.4456      1.00000
    143      -5.3347      1.00000
    144      -5.2380      1.00000
    145      -5.1345      1.00000
    146      -5.0544      1.00000
    147      -5.0326      1.00000
    148      -4.9880      1.00000
    149      -4.9567      1.00000
    150      -4.9048      1.00000
    151      -4.8692      1.00000
    152      -4.7435      1.00000
    153      -4.7236      1.00000
    154      -4.6404      1.00000
    155      -4.4196      1.00000
    156      -4.2667      1.00000
    157      -4.2507      1.00000
    158      -4.2069      1.00000
    159      -4.0930      1.00000
    160      -4.0755      1.00000
    161      -3.9989      1.00000
    162      -3.9500      1.00000
    163      -3.9179      1.00000
    164      -3.8927      1.00000
    165      -3.8335      1.00000
    166      -3.7593      1.00000
    167      -3.7271      1.00000
    168      -3.6423      1.00000
    169      -3.6029      1.00000
    170      -3.5841      1.00000
    171      -3.4614      1.00000
    172      -3.3855      1.00000
    173      -3.3571      1.00000
    174      -3.2716      1.00000
    175      -3.1490      1.00000
    176      -3.0516      0.00000
    177      -2.9394      0.00000
    178      -2.7799      0.00000
    179      -2.7589      0.00000
    180      -2.6698      0.00000
    181      -2.5784      0.00000
    182      -2.4006      0.00000
    183      -2.2502      0.00000
    184      -2.2395      0.00000
    185      -1.8828      0.00000
    186      -1.8052      0.00000
    187      -1.6662      0.00000
    188      -0.8755      0.00000
    189      -0.7077      0.00000
    190      -0.6684      0.00000
    191      -0.5365      0.00000
    192      -0.5069      0.00000
    193      -0.4749      0.00000
    194      -0.0304      0.00000
    195       0.0063      0.00000
    196       0.0401      0.00000
    197       0.8699      0.00000
    198       0.9224      0.00000
    199       0.9444      0.00000
    200       1.1707      0.00000
    201       1.3589      0.00000
    202       1.4380      0.00000
    203       1.5578      0.00000
    204       1.5840      0.00000
    205       1.6062      0.00000
    206       1.6610      0.00000
    207       1.7604      0.00000
    208       1.8989      0.00000
    209       1.9555      0.00000
    210       2.0412      0.00000
    211       2.1698      0.00000
    212       2.1807      0.00000
    213       2.2939      0.00000
    214       2.4576      0.00000
    215       2.5138      0.00000
    216       2.5589      0.00000
    217       2.6052      0.00000
    218       2.6545      0.00000
    219       2.6983      0.00000
    220       2.7490      0.00000
    221       2.8149      0.00000
    222       2.8485      0.00000
    223       3.0380      0.00000
    224       3.0805      0.00000
    225       3.1182      0.00000
    226       3.2179      0.00000
    227       3.2727      0.00000
    228       3.3521      0.00000
    229       3.3849      0.00000
    230       3.4689      0.00000

 k-point     3 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -26.0283      1.00000
      2     -25.6953      1.00000
      3     -25.6305      1.00000
      4     -25.6292      1.00000
      5     -25.5695      1.00000
      6     -25.3786      1.00000
      7     -24.1715      1.00000
      8     -23.9879      1.00000
      9     -23.9210      1.00000
     10     -23.8447      1.00000
     11     -23.7398      1.00000
     12     -23.6447      1.00000
     13     -23.6020      1.00000
     14     -23.2913      1.00000
     15     -23.2535      1.00000
     16     -23.2105      1.00000
     17     -23.1488      1.00000
     18     -22.9301      1.00000
     19     -20.0653      1.00000
     20     -20.0326      1.00000
     21     -20.0276      1.00000
     22     -19.6223      1.00000
     23     -19.4056      1.00000
     24     -19.4018      1.00000
     25     -19.3786      1.00000
     26     -17.6867      1.00000
     27     -17.6164      1.00000
     28     -17.5912      1.00000
     29     -17.4529      1.00000
     30     -17.4385      1.00000
     31     -17.4342      1.00000
     32     -17.1139      1.00000
     33     -17.1001      1.00000
     34     -17.0913      1.00000
     35     -15.9528      1.00000
     36     -15.9280      1.00000
     37     -15.8578      1.00000
     38     -14.6853      1.00000
     39     -14.5827      1.00000
     40     -14.5634      1.00000
     41     -14.1261      1.00000
     42     -14.0824      1.00000
     43     -14.0735      1.00000
     44     -13.6238      1.00000
     45     -13.5715      1.00000
     46     -13.4663      1.00000
     47     -13.2720      1.00000
     48     -13.2220      1.00000
     49     -13.2103      1.00000
     50     -12.7956      1.00000
     51     -12.6830      1.00000
     52     -12.6185      1.00000
     53     -12.4048      1.00000
     54     -12.3547      1.00000
     55     -12.1410      1.00000
     56     -11.7240      1.00000
     57     -11.5844      1.00000
     58     -11.5277      1.00000
     59     -11.2599      1.00000
     60     -11.1153      1.00000
     61     -11.0195      1.00000
     62     -10.9316      1.00000
     63     -10.8977      1.00000
     64     -10.8182      1.00000
     65     -10.7484      1.00000
     66     -10.6762      1.00000
     67     -10.6239      1.00000
     68     -10.4694      1.00000
     69     -10.4192      1.00000
     70     -10.3875      1.00000
     71     -10.3454      1.00000
     72     -10.3311      1.00000
     73     -10.1674      1.00000
     74     -10.0702      1.00000
     75      -9.9879      1.00000
     76      -9.8807      1.00000
     77      -9.8488      1.00000
     78      -9.7965      1.00000
     79      -9.6916      1.00000
     80      -9.6444      1.00000
     81      -9.5832      1.00000
     82      -9.5632      1.00000
     83      -9.5327      1.00000
     84      -9.4665      1.00000
     85      -9.3864      1.00000
     86      -9.3395      1.00000
     87      -9.2943      1.00000
     88      -9.2581      1.00000
     89      -9.1492      1.00000
     90      -9.1136      1.00000
     91      -9.0781      1.00000
     92      -8.9830      1.00000
     93      -8.9699      1.00000
     94      -8.8832      1.00000
     95      -8.7525      1.00000
     96      -8.5417      1.00000
     97      -8.5125      1.00000
     98      -8.4247      1.00000
     99      -8.3542      1.00000
    100      -8.3146      1.00000
    101      -8.2260      1.00000
    102      -8.1605      1.00000
    103      -8.1370      1.00000
    104      -7.7816      1.00000
    105      -7.6516      1.00000
    106      -7.6231      1.00000
    107      -7.5447      1.00000
    108      -7.5193      1.00000
    109      -7.5041      1.00000
    110      -7.4511      1.00000
    111      -7.3672      1.00000
    112      -7.3514      1.00000
    113      -7.2882      1.00000
    114      -7.1699      1.00000
    115      -7.0871      1.00000
    116      -7.0005      1.00000
    117      -6.9521      1.00000
    118      -6.8379      1.00000
    119      -6.7890      1.00000
    120      -6.7468      1.00000
    121      -6.7310      1.00000
    122      -6.6892      1.00000
    123      -6.6351      1.00000
    124      -6.5644      1.00000
    125      -6.4933      1.00000
    126      -6.4500      1.00000
    127      -6.3410      1.00000
    128      -6.3157      1.00000
    129      -6.2537      1.00000
    130      -6.1222      1.00000
    131      -6.0902      1.00000
    132      -5.9977      1.00000
    133      -5.9865      1.00000
    134      -5.9610      1.00000
    135      -5.9171      1.00000
    136      -5.8415      1.00000
    137      -5.7723      1.00000
    138      -5.7135      1.00000
    139      -5.6864      1.00000
    140      -5.5627      1.00000
    141      -5.5068      1.00000
    142      -5.4498      1.00000
    143      -5.3730      1.00000
    144      -5.1624      1.00000
    145      -5.1493      1.00000
    146      -5.0969      1.00000
    147      -5.0562      1.00000
    148      -5.0272      1.00000
    149      -4.9561      1.00000
    150      -4.8972      1.00000
    151      -4.8805      1.00000
    152      -4.7408      1.00000
    153      -4.7258      1.00000
    154      -4.6343      1.00000
    155      -4.4375      1.00000
    156      -4.2759      1.00000
    157      -4.2515      1.00000
    158      -4.1883      1.00000
    159      -4.1446      1.00000
    160      -4.1113      1.00000
    161      -4.0221      1.00000
    162      -3.9500      1.00000
    163      -3.9225      1.00000
    164      -3.8930      1.00000
    165      -3.8299      1.00000
    166      -3.7557      1.00000
    167      -3.6982      1.00000
    168      -3.6766      1.00000
    169      -3.5889      1.00000
    170      -3.5661      1.00000
    171      -3.5070      1.00000
    172      -3.4151      1.00000
    173      -3.3714      1.00000
    174      -3.2753      1.00000
    175      -3.1422      1.00000
    176      -3.0321      0.00000
    177      -2.9427      0.00000
    178      -2.7830      0.00000
    179      -2.7417      0.00000
    180      -2.6667      0.00000
    181      -2.5964      0.00000
    182      -2.4348      0.00000
    183      -2.2497      0.00000
    184      -2.2350      0.00000
    185      -1.8842      0.00000
    186      -1.8477      0.00000
    187      -1.6839      0.00000
    188      -0.8905      0.00000
    189      -0.7350      0.00000
    190      -0.6866      0.00000
    191      -0.5204      0.00000
    192      -0.5003      0.00000
    193      -0.4597      0.00000
    194       0.0200      0.00000
    195       0.0514      0.00000
    196       0.0903      0.00000
    197       0.9682      0.00000
    198       1.0215      0.00000
    199       1.0480      0.00000
    200       1.3869      0.00000
    201       1.4681      0.00000
    202       1.5955      0.00000
    203       1.6471      0.00000
    204       1.7098      0.00000
    205       1.7947      0.00000
    206       1.8432      0.00000
    207       2.0075      0.00000
    208       2.0093      0.00000
    209       2.0494      0.00000
    210       2.0981      0.00000
    211       2.1505      0.00000
    212       2.1656      0.00000
    213       2.2397      0.00000
    214       2.2743      0.00000
    215       2.3030      0.00000
    216       2.3989      0.00000
    217       2.6345      0.00000
    218       2.6958      0.00000
    219       2.7385      0.00000
    220       2.7836      0.00000
    221       2.8976      0.00000
    222       2.9518      0.00000
    223       2.9879      0.00000
    224       3.0903      0.00000
    225       3.1106      0.00000
    226       3.1309      0.00000
    227       3.2032      0.00000
    228       3.2277      0.00000
    229       3.2636      0.00000
    230       3.3247      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
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
-10.085  -0.172   0.041   0.174   0.238 -10.362  -0.165   0.040
 -0.172 -10.015   0.072   0.035   0.188  -0.165 -10.294   0.069
  0.041   0.072 -10.117   0.256  -0.288   0.040   0.069 -10.391
  0.174   0.035   0.256 -10.142  -0.048   0.166   0.033   0.245
  0.238   0.188  -0.288  -0.048 -10.173   0.227   0.181  -0.276
-10.362  -0.165   0.040   0.166   0.227 -10.584  -0.157   0.039
 -0.165 -10.294   0.069   0.033   0.181  -0.157 -10.519   0.066
  0.040   0.069 -10.391   0.245  -0.276   0.039   0.066 -10.611
  0.166   0.033   0.245 -10.416  -0.046   0.159   0.031   0.234
  0.227   0.181  -0.276  -0.046 -10.446   0.218   0.173  -0.264
 -0.007  -0.010   0.000   0.010  -0.025  -0.007  -0.010  -0.000
 -0.013  -0.018   0.001   0.018  -0.043  -0.013  -0.017   0.001
  0.005  -0.008  -0.003   0.000  -0.005   0.005  -0.008  -0.003
  0.000   0.010  -0.004   0.005   0.001   0.000   0.009  -0.004
  0.009   0.000  -0.004  -0.005   0.006   0.009   0.000  -0.004
  0.002  -0.010  -0.001   0.000  -0.002   0.002  -0.010  -0.001
  0.000   0.009  -0.004   0.003   0.002   0.000   0.009  -0.003
  0.009   0.000  -0.003  -0.006   0.007   0.009   0.000  -0.003
 pseudopotential strength for first ion, spin component:           2
 -8.791   0.080   0.009  -0.124  -0.156  -9.129   0.077   0.008
  0.080  -8.926  -0.049  -0.053  -0.116   0.077  -9.259  -0.048
  0.009  -0.049  -8.699  -0.195   0.027   0.008  -0.048  -9.040
 -0.124  -0.053  -0.195  -8.550  -0.002  -0.120  -0.051  -0.189
 -0.156  -0.116   0.027  -0.002  -8.725  -0.151  -0.112   0.027
 -9.129   0.077   0.008  -0.120  -0.151  -9.410   0.075   0.008
  0.077  -9.259  -0.048  -0.051  -0.112   0.075  -9.535  -0.046
  0.008  -0.048  -9.040  -0.189   0.027   0.008  -0.046  -9.324
 -0.120  -0.051  -0.189  -8.897  -0.001  -0.116  -0.049  -0.182
 -0.151  -0.112   0.027  -0.001  -9.065  -0.146  -0.109   0.027
  0.005   0.003  -0.005   0.003  -0.016   0.005   0.003  -0.005
  0.009   0.005  -0.009   0.006  -0.028   0.009   0.005  -0.008
  0.017  -0.002  -0.012   0.000  -0.020   0.016  -0.002  -0.011
  0.000   0.015  -0.011   0.013  -0.002   0.000   0.014  -0.010
  0.015   0.000  -0.006  -0.006   0.007   0.014   0.000  -0.006
  0.019  -0.002  -0.014  -0.000  -0.024   0.018  -0.002  -0.013
 -0.000   0.017  -0.013   0.015  -0.002  -0.000   0.016  -0.012
  0.017  -0.000  -0.007  -0.007   0.008   0.016  -0.000  -0.007
 total augmentation occupancy for first ion, spin component:           1
  5.697   0.692   0.573  -1.260  -0.548  -3.496  -0.959  -0.548   1.579   0.959   0.633  -0.052   0.361  -0.025   0.071  -0.027
  0.692   4.730   0.120  -0.762   0.062  -0.968  -2.286   0.002   0.854   0.297   0.548  -0.057   0.162   0.008  -0.036  -0.021
  0.573   0.120   5.553  -1.241   0.114  -0.522   0.013  -3.401   1.695  -0.421   0.085  -0.061  -0.174  -0.305   0.062   0.020
 -1.260  -0.762  -1.241   6.722   0.099   1.563   0.850   1.676  -4.755  -0.188  -0.191   0.001  -0.023   0.119  -0.063   0.005
 -0.548   0.062   0.114   0.099   5.082   0.958   0.289  -0.415  -0.162  -2.971  -0.130  -0.009  -0.283  -0.106  -0.300   0.009
 -3.496  -0.968  -0.522   1.563   0.958   3.049   1.070   0.528  -1.701  -1.113  -0.657   0.098  -0.374   0.026  -0.079   0.051
 -0.959  -2.286   0.013   0.850   0.289   1.070   1.725  -0.050  -0.889  -0.448  -0.556   0.092  -0.172  -0.022   0.029   0.025
 -0.548   0.002  -3.401   1.676  -0.415   0.528  -0.050   2.935  -1.851   0.509  -0.039   0.044   0.194   0.319  -0.044  -0.032
  1.579   0.854   1.695  -4.755  -0.162  -1.701  -0.889  -1.851   4.380   0.226   0.220  -0.016   0.032  -0.149   0.063  -0.005
  0.959   0.297  -0.421  -0.188  -2.971  -1.113  -0.448   0.509   0.226   2.520   0.218  -0.021   0.325   0.114   0.279  -0.034
  0.633   0.548   0.085  -0.191  -0.130  -0.657  -0.556  -0.039   0.220   0.218   1.866  -0.374  -0.133   0.061  -0.073   0.036
 -0.052  -0.057  -0.061   0.001  -0.009   0.098   0.092   0.044  -0.016  -0.021  -0.374   0.097   0.039  -0.014   0.012  -0.008
  0.361   0.162  -0.174  -0.023  -0.283  -0.374  -0.172   0.194   0.032   0.325  -0.133   0.039   0.240  -0.057  -0.071  -0.042
 -0.025   0.008  -0.305   0.119  -0.106   0.026  -0.022   0.319  -0.149   0.114   0.061  -0.014  -0.057   0.285   0.021   0.012
  0.071  -0.036   0.062  -0.063  -0.300  -0.079   0.029  -0.044   0.063   0.279  -0.073   0.012  -0.071   0.021   0.310   0.013
 -0.027  -0.021   0.020   0.005   0.009   0.051   0.025  -0.032  -0.005  -0.034   0.036  -0.008  -0.042   0.012   0.013   0.010
  0.005   0.011   0.029  -0.003   0.019  -0.005   0.001  -0.041   0.019  -0.022  -0.014   0.004   0.012  -0.047  -0.003  -0.002
 -0.008   0.011  -0.020   0.012   0.055   0.019  -0.010   0.013  -0.015  -0.052   0.016  -0.003   0.014  -0.003  -0.056  -0.003
 total augmentation occupancy for first ion, spin component:           2
  2.083   0.877   0.364  -1.575  -1.161  -1.250  -0.513  -0.306   1.021   0.618   0.087   0.056   0.094  -0.012   0.024   0.018
  0.877   1.286  -0.192  -0.568  -0.875  -0.503  -0.762   0.056   0.385   0.455   0.057   0.040   0.068  -0.001   0.025   0.010
  0.364  -0.192   2.626  -1.993   0.829  -0.332   0.046  -1.576   1.240  -0.409  -0.025  -0.025  -0.060  -0.072  -0.022  -0.012
 -1.575  -0.568  -1.993   3.827   0.316   1.040   0.391   1.260  -2.415  -0.203  -0.072  -0.023  -0.035   0.071  -0.009  -0.002
 -1.161  -0.875   0.829   0.316   2.182   0.625   0.469  -0.416  -0.228  -1.203  -0.094  -0.063  -0.124  -0.038  -0.041  -0.022
 -1.250  -0.503  -0.332   1.040   0.625   0.686   0.300   0.249  -0.676  -0.338  -0.043  -0.039  -0.052   0.011  -0.013  -0.012
 -0.513  -0.762   0.046   0.391   0.469   0.300   0.380   0.008  -0.262  -0.247  -0.027  -0.029  -0.038   0.004  -0.014  -0.006
 -0.306   0.056  -1.576   1.260  -0.416   0.249   0.008   0.880  -0.797   0.209   0.003   0.013   0.029   0.041   0.011   0.007
  1.021   0.385   1.240  -2.415  -0.228  -0.676  -0.262  -0.797   1.458   0.141   0.046   0.018   0.024  -0.042   0.007   0.001
  0.618   0.455  -0.409  -0.203  -1.203  -0.338  -0.247   0.209   0.141   0.597   0.041   0.036   0.064   0.020   0.025   0.014
  0.087   0.057  -0.025  -0.072  -0.094  -0.043  -0.027   0.003   0.046   0.041  -0.118   0.056   0.022  -0.002   0.010  -0.003
  0.056   0.040  -0.025  -0.023  -0.063  -0.039  -0.029   0.013   0.018   0.036   0.056  -0.012  -0.001   0.002  -0.001   0.002
  0.094   0.068  -0.060  -0.035  -0.124  -0.052  -0.038   0.029   0.024   0.064   0.022  -0.001   0.006   0.005   0.005   0.004
 -0.012  -0.001  -0.072   0.071  -0.038   0.011   0.004   0.041  -0.042   0.020  -0.002   0.002   0.005  -0.005   0.001  -0.001
  0.024   0.025  -0.022  -0.009  -0.041  -0.013  -0.014   0.011   0.007   0.025   0.010  -0.001   0.005   0.001  -0.008  -0.001
  0.018   0.010  -0.012  -0.002  -0.022  -0.012  -0.006   0.007   0.001   0.014  -0.003   0.002   0.004  -0.001  -0.001  -0.001
 -0.002   0.004  -0.013   0.012  -0.004   0.001  -0.002   0.009  -0.008   0.002   0.001  -0.000  -0.001   0.004   0.000   0.000
  0.004  -0.001  -0.002  -0.000  -0.002  -0.002   0.000   0.001   0.000   0.002  -0.002   0.001  -0.001   0.000   0.005   0.000


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


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.324   0.388   8.191   8.903
  2        0.322   0.389   8.192   8.903
  3        0.402   0.526   8.142   9.070
  4        0.316   0.378   8.205   8.899
  5        0.353   0.426   8.306   9.086
  6        0.357   0.412   8.310   9.079
  7        0.643   0.048   0.000   0.691
  8        0.642   0.048   0.000   0.690
  9        0.643   0.048   0.000   0.690
 10        0.643   0.048   0.000   0.691
 11        0.643   0.048   0.000   0.690
 12        0.643   0.048   0.000   0.691
 13        0.648   0.046   0.000   0.694
 14        0.648   0.046   0.000   0.694
 15        0.648   0.046   0.000   0.694
 16        0.647   0.046   0.000   0.693
 17        0.646   0.046   0.000   0.693
 18        0.648   0.046   0.000   0.694
 19        0.641   0.047   0.000   0.688
 20        0.641   0.047   0.000   0.687
 21        0.641   0.047   0.000   0.688
 22        0.641   0.047   0.000   0.688
 23        0.641   0.047   0.000   0.688
 24        0.642   0.047   0.000   0.688
 25        0.855   1.707   0.000   2.561
 26        0.854   1.709   0.000   2.563
 27        0.856   1.711   0.000   2.566
 28        0.853   1.706   0.000   2.560
 29        0.852   1.702   0.000   2.554
 30        0.852   1.702   0.000   2.554
 31        0.859   1.782   0.000   2.641
 32        0.856   1.777   0.000   2.633
 33        0.857   1.778   0.000   2.635
 34        0.856   1.769   0.000   2.625
 35        0.859   1.785   0.000   2.644
 36        0.856   1.777   0.000   2.633
 37        0.873   1.768   0.000   2.642
 38        0.871   1.764   0.000   2.635
 39        0.871   1.765   0.000   2.636
 40        0.872   1.766   0.000   2.637
 41        0.871   1.767   0.000   2.639
 42        0.871   1.766   0.000   2.636
 43        0.860   1.774   0.000   2.635
 44        0.858   1.778   0.000   2.636
 45        0.859   1.773   0.000   2.632
 46        0.861   1.774   0.000   2.635
 47        0.859   1.774   0.000   2.634
 48        0.860   1.771   0.000   2.631
 49        0.871   1.766   0.000   2.637
 50        0.872   1.765   0.000   2.637
 51        0.871   1.765   0.000   2.636
 52        0.870   1.763   0.000   2.633
 53        0.871   1.764   0.000   2.635
 54        0.872   1.768   0.000   2.639
 55        0.871   1.783   0.000   2.655
 56        0.872   1.783   0.000   2.655
 57        0.872   1.779   0.000   2.651
 58        0.870   1.780   0.000   2.650
 59        0.872   1.782   0.000   2.653
 60        0.872   1.783   0.000   2.655
 61        0.863   1.699   0.000   2.561
 62        0.861   1.694   0.000   2.555
 63        0.862   1.693   0.000   2.555
 64        0.860   1.692   0.000   2.552
 65        0.861   1.702   0.000   2.564
 66        0.860   1.693   0.000   2.553
 67        1.558   3.527   0.000   5.084
 68        1.556   3.533   0.000   5.089
 69        1.565   3.508   0.000   5.073
 70        1.559   3.512   0.000   5.071
 71        1.558   3.509   0.000   5.067
 72        1.558   3.518   0.000   5.076
 73        1.562   3.582   0.000   5.144
 74        1.568   3.577   0.000   5.146
 75        1.565   3.575   0.000   5.139
 76        1.571   3.569   0.000   5.141
 77        1.573   3.569   0.000   5.142
 78        1.566   3.573   0.000   5.139
 79        1.570   3.555   0.000   5.125
 80        1.571   3.556   0.000   5.127
 81        1.573   3.561   0.000   5.134
 82        1.568   3.555   0.000   5.122
 83        1.569   3.555   0.000   5.124
 84        1.569   3.547   0.000   5.116
 85        1.604   3.186   0.000   4.790
------------------------------------------------
tot       79.719 144.027  49.347 273.093
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.011   0.012   1.529   1.552
  2        0.010   0.012   1.528   1.551
  3        0.005   0.041   1.752   1.798
  4        0.012   0.010   1.480   1.502
  5        0.006   0.003   0.069   0.077
  6       -0.002  -0.000   0.013   0.011
  7        0.000   0.000   0.000   0.000
  8        0.000   0.000   0.000   0.000
  9        0.000   0.000   0.000   0.000
 10       -0.000   0.000   0.000  -0.000
 11       -0.000   0.000   0.000  -0.000
 12       -0.000   0.000   0.000   0.000
 13        0.001  -0.000   0.000   0.001
 14        0.001  -0.000   0.000   0.001
 15        0.001  -0.000   0.000   0.001
 16       -0.000  -0.000   0.000  -0.000
 17       -0.000   0.000   0.000   0.000
 18        0.000   0.000   0.000   0.000
 19       -0.000   0.000   0.000  -0.000
 20       -0.000   0.000   0.000  -0.000
 21       -0.001   0.000   0.000  -0.000
 22       -0.000   0.000   0.000  -0.000
 23        0.000  -0.000   0.000   0.000
 24       -0.000   0.000   0.000  -0.000
 25       -0.000  -0.002   0.000  -0.002
 26       -0.000   0.001   0.000   0.000
 27       -0.001  -0.004   0.000  -0.005
 28        0.000   0.003   0.000   0.003
 29        0.000   0.006   0.000   0.007
 30        0.000   0.008   0.000   0.008
 31        0.003   0.028   0.000   0.032
 32        0.002   0.014   0.000   0.015
 33        0.003   0.022   0.000   0.025
 34        0.000   0.006   0.000   0.006
 35        0.001   0.010   0.000   0.011
 36        0.001   0.000   0.000   0.001
 37        0.000   0.002   0.000   0.002
 38       -0.000  -0.002   0.000  -0.003
 39        0.000   0.002   0.000   0.002
 40        0.000   0.007   0.000   0.007
 41        0.000   0.004   0.000   0.004
 42        0.000   0.003   0.000   0.003
 43        0.001   0.026   0.000   0.027
 44        0.001   0.010   0.000   0.010
 45        0.001   0.018   0.000   0.019
 46        0.000   0.008   0.000   0.009
 47        0.000   0.010   0.000   0.011
 48       -0.000  -0.005   0.000  -0.005
 49        0.000  -0.003   0.000  -0.003
 50       -0.000  -0.003   0.000  -0.003
 51       -0.000  -0.005   0.000  -0.005
 52       -0.000  -0.001   0.000  -0.001
 53        0.000   0.004   0.000   0.005
 54        0.000   0.004   0.000   0.004
 55        0.002   0.013   0.000   0.015
 56        0.002   0.019   0.000   0.021
 57        0.003   0.024   0.000   0.027
 58        0.000   0.006   0.000   0.006
 59        0.000  -0.004   0.000  -0.004
 60        0.001   0.008   0.000   0.010
 61        0.000   0.001   0.000   0.001
 62       -0.000  -0.004   0.000  -0.004
 63       -0.001  -0.002   0.000  -0.002
 64        0.001   0.001   0.000   0.002
 65       -0.000  -0.003   0.000  -0.004
 66       -0.001  -0.001   0.000  -0.002
 67        0.011   0.125   0.000   0.136
 68        0.013   0.158   0.000   0.170
 69        0.009   0.184   0.000   0.193
 70        0.004   0.027   0.000   0.031
 71        0.001   0.008   0.000   0.009
 72        0.007   0.090   0.000   0.097
 73        0.014   0.120   0.000   0.134
 74        0.008   0.077   0.000   0.085
 75        0.016   0.144   0.000   0.160
 76        0.004   0.052   0.000   0.057
 77        0.002   0.022   0.000   0.024
 78        0.006   0.049   0.000   0.054
 79        0.003   0.074   0.000   0.077
 80        0.003   0.068   0.000   0.072
 81        0.007   0.079   0.000   0.086
 82        0.002   0.058   0.000   0.061
 83       -0.000   0.017   0.000   0.017
 84        0.001  -0.015   0.000  -0.014
 85        0.012   1.031   0.000   1.043
------------------------------------------------
tot        0.187   2.676   6.372   9.234
 
    FORLOC:  cpu time    0.0481: real time    0.0481
    FORNL :  cpu time    6.6041: real time    6.6071
    STRESS:  cpu time    8.3855: real time    8.3891
    FORCOR:  cpu time    0.4356: real time    0.4361
    OFIELD:  cpu time    0.0017: real time    0.0040

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

         DFTD3 V3.0 Rev 1        
 IVDW         = 12
 DF pbe       
 parameters
 VDW_S6       =    1.0000
 VDW_S8       =    0.7875
 VDW_A1       =    0.4289
 VDW_A2       =    4.4407
 k1-k3        =   16.0000    1.3333   -4.0000
 VDW_RADIUS   =   50.2022 A
 VDW_CNRADIUS =   21.1671 A
 Edisp (eV)   -6.00603

 E6    (eV) :    -4.1166
 E8    (eV) :    -1.8894
 % E8        : 31.46
    FORVDW:  cpu time    0.4074: real time    0.4930

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   213.39099   213.39099   213.39099
  Ewald   54499.96811 -5913.19353 -4406.95538  -186.39466   297.58763   191.66594
  Hartree 58051.85540  1686.81536  3355.13445   -93.58429   351.86817   119.36872
  E(xc)   -1573.83198 -1585.22404 -1586.22862    -0.48563    -0.37524     0.30202
  Local  ************  -675.54313 -3885.09656   265.90341  -658.94502  -304.96288
  n-local  -714.88927  -699.50932  -698.56641    -0.58433    -1.27482     1.25364
  augment  1172.78762  1176.97243  1187.76838     7.85380     5.60676    -2.22655
  Kinetic  5607.71170  5794.60766  5819.99427     7.96637     6.05232    -5.50979
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  vdW        -1.80618    -0.71069    -0.93601    -0.34645    -0.08201    -0.05889
  -------------------------------------------------------------------------------------
  Total     -11.84743    -2.39428    -1.49489     0.32822     0.43779    -0.16779
  in kB      -6.80911    -1.37607    -0.85916     0.18864     0.25161    -0.09644
  external pressure =       -3.01 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      520.00
  volume of cell :     2787.69
      direct lattice vectors                 reciprocal lattice vectors
     6.869510000  0.000000000  0.000000000     0.145570790 -0.000113315 -0.001311814
     0.016886818 21.693793428  0.000000000     0.000000000  0.046096134  0.026414784
     0.160226308-10.719280388 18.706092365     0.000000000  0.000000000  0.053458519

  length of vectors
     6.869510000 21.693800000 21.560300000     0.145576745  0.053128094  0.053458519


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.355E+02 -.653E+03 0.346E+02   0.327E+02 0.650E+03 -.343E+02   0.292E+01 0.257E+01 -.453E+00
   -.401E+02 0.268E+03 0.578E+03   0.386E+02 -.265E+03 -.576E+03   0.136E+01 -.295E+01 -.230E+01
   0.621E+02 0.309E+03 -.419E+03   -.618E+02 -.312E+03 0.421E+03   -.579E+00 0.412E+01 -.259E+01
   0.200E+02 -.637E+03 0.146E+02   -.185E+02 0.634E+03 -.155E+02   -.146E+01 0.309E+01 0.919E+00
   -.159E+02 0.293E+03 -.562E+03   0.165E+02 -.291E+03 0.562E+03   -.566E+00 -.218E+01 -.288E+00
   -.130E+02 0.313E+03 0.529E+03   0.147E+02 -.313E+03 -.529E+03   -.172E+01 0.425E+00 0.416E-01
   -.541E+02 0.227E+02 -.478E+02   0.598E+02 -.244E+02 0.482E+02   -.564E+01 0.173E+01 -.351E+00
   -.556E+02 -.530E+02 -.130E+01   0.612E+02 0.542E+02 0.248E+01   -.563E+01 -.120E+01 -.117E+01
   -.566E+02 0.256E+02 0.497E+02   0.622E+02 -.252E+02 -.513E+02   -.564E+01 -.410E+00 0.156E+01
   0.551E+02 0.250E+02 0.420E+02   -.608E+02 -.265E+02 -.424E+02   0.569E+01 0.147E+01 0.369E+00
   0.559E+02 -.546E+02 0.706E+01   -.615E+02 0.558E+02 -.823E+01   0.561E+01 -.127E+01 0.117E+01
   0.558E+02 0.271E+02 -.461E+02   -.615E+02 -.268E+02 0.477E+02   0.564E+01 -.318E+00 -.161E+01
   0.395E+02 -.117E+02 0.569E+02   -.429E+02 0.150E+02 -.602E+02   0.338E+01 -.329E+01 0.329E+01
   0.399E+02 0.552E+02 -.139E+02   -.432E+02 -.597E+02 0.127E+02   0.336E+01 0.453E+01 0.122E+01
   0.377E+02 -.453E+02 -.423E+02   -.411E+02 0.464E+02 0.468E+02   0.334E+01 -.106E+01 -.458E+01
   -.403E+02 -.155E+02 -.508E+02   0.438E+02 0.188E+02 0.539E+02   -.349E+01 -.336E+01 -.313E+01
   -.395E+02 0.577E+02 0.177E+02   0.429E+02 -.622E+02 -.165E+02   -.341E+01 0.453E+01 -.117E+01
   -.377E+02 -.424E+02 0.361E+02   0.410E+02 0.435E+02 -.407E+02   -.331E+01 -.118E+01 0.461E+01
   0.541E+02 -.714E+01 0.729E+02   -.597E+02 0.564E+01 -.736E+02   0.559E+01 0.149E+01 0.709E+00
   0.550E+02 0.666E+02 -.246E+02   -.605E+02 -.665E+02 0.262E+02   0.559E+01 -.781E-01 -.167E+01
   0.553E+02 -.666E+02 -.427E+02   -.609E+02 0.679E+02 0.419E+02   0.562E+01 -.129E+01 0.866E+00
   -.537E+02 -.958E+01 -.715E+02   0.593E+02 0.806E+01 0.722E+02   -.560E+01 0.151E+01 -.706E+00
   -.544E+02 0.688E+02 0.296E+02   0.600E+02 -.687E+02 -.313E+02   -.560E+01 -.128E+00 0.165E+01
   -.534E+02 -.528E+02 0.417E+02   0.590E+02 0.540E+02 -.409E+02   -.565E+01 -.119E+01 -.805E+00
   -.439E+01 -.176E+03 0.220E+03   0.636E+01 0.181E+03 -.222E+03   -.197E+01 -.464E+01 0.203E+01
   0.608E+01 0.278E+03 0.827E+02   -.406E+01 -.282E+03 -.858E+02   -.202E+01 0.432E+01 0.303E+01
   -.153E+02 -.161E+03 -.260E+03   0.173E+02 0.161E+03 0.265E+03   -.196E+01 0.435E+00 -.496E+01
   -.316E+01 -.179E+03 -.221E+03   0.121E+01 0.184E+03 0.223E+03   0.194E+01 -.480E+01 -.222E+01
   0.521E+01 0.286E+03 -.415E+02   -.720E+01 -.290E+03 0.444E+02   0.199E+01 0.442E+01 -.291E+01
   0.809E+01 -.894E+02 0.253E+03   -.102E+02 0.891E+02 -.258E+03   0.214E+01 0.369E+00 0.513E+01
   -.331E+02 -.769E+02 -.208E+03   0.324E+02 0.770E+02 0.209E+03   0.723E+00 -.453E-01 -.923E+00
   -.228E+02 -.168E+03 0.132E+03   0.223E+02 0.169E+03 -.132E+03   0.426E+00 -.699E+00 0.337E+00
   -.269E+02 0.202E+03 0.110E+03   0.264E+02 -.203E+03 -.110E+03   0.525E+00 0.897E+00 0.368E+00
   0.204E+02 -.186E+02 0.199E+03   -.199E+02 0.180E+02 -.200E+03   -.522E+00 0.626E+00 0.730E+00
   0.229E+02 -.181E+03 -.120E+03   -.224E+02 0.182E+03 0.119E+03   -.476E+00 -.106E+01 0.118E+00
   0.270E+02 0.206E+03 -.828E+02   -.263E+02 -.207E+03 0.837E+02   -.696E+00 0.888E+00 -.872E+00
   -.995E+02 -.843E+01 -.164E+03   0.101E+03 0.791E+01 0.165E+03   -.162E+01 0.525E+00 -.625E+00
   -.979E+02 -.143E+03 0.605E+02   0.994E+02 0.144E+03 -.604E+02   -.147E+01 -.703E+00 -.474E-01
   -.102E+03 0.127E+03 0.113E+03   0.103E+03 -.128E+03 -.114E+03   -.149E+01 0.436E+00 0.636E+00
   0.966E+02 0.193E+02 0.144E+03   -.981E+02 -.199E+02 -.145E+03   0.149E+01 0.554E+00 0.661E+00
   0.977E+02 -.155E+03 -.395E+02   -.991E+02 0.156E+03 0.394E+02   0.137E+01 -.101E+01 0.107E+00
   0.993E+02 0.131E+03 -.966E+02   -.101E+03 -.131E+03 0.975E+02   0.143E+01 0.576E+00 -.912E+00
   -.337E+01 -.471E+02 -.914E+02   0.335E+01 0.470E+02 0.917E+02   0.199E-01 0.145E+00 -.246E+00
   -.395E+01 -.511E+02 0.651E+02   0.400E+01 0.512E+02 -.650E+02   -.524E-01 -.898E-01 -.512E-01
   -.526E+01 0.818E+02 0.328E+02   0.538E+01 -.820E+02 -.331E+02   -.110E+00 0.187E+00 0.263E+00
   0.469E+01 -.332E+02 0.663E+02   -.481E+01 0.331E+02 -.667E+02   0.119E+00 0.121E+00 0.379E+00
   -.747E+00 -.632E+02 -.466E+02   0.704E+00 0.636E+02 0.467E+02   0.454E-01 -.398E+00 -.768E-01
   0.277E+01 0.896E+02 -.170E+02   -.291E+01 -.901E+02 0.174E+02   0.140E+00 0.475E+00 -.424E+00
   0.959E+02 -.706E+02 0.163E+03   -.963E+02 0.711E+02 -.163E+03   0.374E+00 -.490E+00 0.424E+00
   0.969E+02 0.177E+03 0.422E+00   -.973E+02 -.178E+03 -.643E+00   0.385E+00 0.778E+00 0.215E+00
   0.907E+02 -.125E+03 -.158E+03   -.912E+02 0.125E+03 0.158E+03   0.513E+00 -.951E-01 -.704E+00
   -.991E+02 -.827E+02 -.145E+03   0.995E+02 0.833E+02 0.146E+03   -.403E+00 -.620E+00 -.554E+00
   -.964E+02 0.185E+03 0.164E+02   0.968E+02 -.186E+03 -.161E+02   -.393E+00 0.931E+00 -.287E+00
   -.929E+02 -.987E+02 0.133E+03   0.934E+02 0.988E+02 -.134E+03   -.463E+00 -.142E+00 0.913E+00
   0.120E+03 -.845E+02 0.211E+03   -.121E+03 0.842E+02 -.211E+03   0.167E+01 0.299E+00 0.339E+00
   0.125E+03 0.227E+03 -.718E+01   -.127E+03 -.227E+03 0.768E+01   0.170E+01 0.294E+00 -.494E+00
   0.117E+03 -.181E+03 -.186E+03   -.119E+03 0.181E+03 0.186E+03   0.167E+01 -.286E+00 0.126E+00
   -.121E+03 -.934E+02 -.204E+03   0.123E+03 0.933E+02 0.204E+03   -.175E+01 0.133E+00 -.543E+00
   -.120E+03 0.236E+03 0.289E+02   0.121E+03 -.236E+03 -.294E+02   -.168E+01 0.457E+00 0.436E+00
   -.118E+03 -.121E+03 0.173E+03   0.120E+03 0.121E+03 -.173E+03   -.163E+01 -.347E+00 0.769E-01
   0.326E+02 -.509E+02 -.274E+03   -.361E+02 0.521E+02 0.279E+03   0.346E+01 -.121E+01 -.515E+01
   0.414E+02 -.253E+03 0.163E+03   -.451E+02 0.257E+03 -.166E+03   0.370E+01 -.360E+01 0.316E+01
   0.252E+02 0.256E+03 0.170E+03   -.284E+02 -.261E+03 -.172E+03   0.327E+01 0.518E+01 0.151E+01
   -.361E+02 -.308E+02 0.282E+03   0.401E+02 0.309E+02 -.287E+03   -.398E+01 -.864E-01 0.438E+01
   -.276E+02 -.244E+03 -.171E+03   0.317E+02 0.248E+03 0.174E+03   -.403E+01 -.430E+01 -.213E+01
   -.291E+02 0.269E+03 -.124E+03   0.329E+02 -.274E+03 0.126E+03   -.382E+01 0.489E+01 -.216E+01
   0.915E+02 -.118E+03 0.476E+03   -.113E+03 0.904E+02 -.474E+03   0.219E+02 0.278E+02 -.200E+01
   0.131E+03 0.424E+03 -.320E+02   -.154E+03 -.407E+03 0.518E+02   0.220E+02 -.171E+02 -.198E+02
   0.110E+03 -.404E+03 -.288E+03   -.136E+03 0.414E+03 0.262E+03   0.256E+02 -.943E+01 0.261E+02
   -.115E+03 -.112E+03 -.477E+03   0.138E+03 0.859E+02 0.476E+03   -.230E+02 0.262E+02 0.126E+01
   -.106E+03 0.458E+03 0.129E+03   0.129E+03 -.444E+03 -.151E+03   -.227E+02 -.139E+02 0.213E+02
   -.817E+02 -.347E+03 0.331E+03   0.101E+03 0.361E+03 -.306E+03   -.193E+02 -.137E+02 -.247E+02
   -.250E+02 -.127E+03 -.170E+03   0.154E+02 0.131E+03 0.138E+03   0.955E+01 -.461E+01 0.314E+02
   -.237E+02 -.118E+03 0.163E+03   0.213E+02 0.836E+02 -.146E+03   0.224E+01 0.342E+02 -.173E+02
   -.976E+01 0.164E+03 0.107E+03   -.193E+01 -.138E+03 -.888E+02   0.117E+02 -.259E+02 -.181E+02
   0.628E+02 -.298E+03 0.171E+03   -.634E+02 0.314E+03 -.134E+03   0.661E+00 -.156E+02 -.367E+02
   0.880E+02 -.124E+02 -.366E+03   -.936E+02 -.266E+02 0.362E+03   0.562E+01 0.389E+02 0.437E+01
   0.580E+02 0.260E+03 0.722E+02   -.548E+02 -.238E+03 -.972E+02   -.309E+01 -.222E+02 0.250E+02
   -.950E+02 -.544E+03 0.120E+03   0.130E+03 0.568E+03 -.119E+03   -.352E+02 -.242E+02 -.986E+00
   -.115E+03 0.345E+03 0.442E+03   0.153E+03 -.354E+03 -.463E+03   -.377E+02 0.900E+01 0.214E+02
   -.638E+02 0.901E+02 -.479E+03   0.101E+03 -.103E+03 0.499E+03   -.376E+02 0.126E+02 -.204E+02
   0.902E+02 -.531E+03 -.869E+02   -.124E+03 0.555E+03 0.790E+02   0.338E+02 -.241E+02 0.786E+01
   0.799E+02 0.365E+03 -.387E+03   -.116E+03 -.374E+03 0.410E+03   0.356E+02 0.904E+01 -.230E+02
   0.647E+02 0.176E+03 0.495E+03   -.969E+02 -.194E+03 -.515E+03   0.321E+02 0.180E+02 0.200E+02
   -.111E+03 0.639E+03 -.547E+03   0.119E+03 -.652E+03 0.561E+03   -.802E+01 0.129E+02 -.141E+02
 -----------------------------------------------------------------------------------------------
   -.125E+02 -.266E+02 0.239E+02   -.227E-12 -.102E-11 0.114E-12   0.125E+02 0.266E+02 -.239E+02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      5.84887      1.15195     12.47074         0.004128     -0.000479     -0.001245
      1.36746     -0.39986     11.56399         0.005443      0.002016     -0.000593
      3.72523     -0.80895     13.62998         0.007554     -0.000654     -0.006427
      1.09780     11.93695      6.25781        -0.012733      0.000994      0.007793
      5.58895     10.36291      7.34303        -0.008728     -0.010098      0.003323
      3.35228     10.28693      5.25560        -0.009414      0.008545      0.000577
      1.64975      0.15982     16.99321         0.003231     -0.000581      0.002381
      3.90642      4.05117     10.18947        -0.000942      0.003984     -0.003635
      6.24972     -3.87406     10.19560         0.007455     -0.005563     -0.001650
      5.35246     10.86689      1.75909        -0.001888      0.015629     -0.000735
      3.16826     14.86304      8.48106        -0.000784     -0.003995      0.005059
      0.82136      6.99355      8.46559        -0.003001     -0.001324     -0.002174
      6.94810      4.96194      8.43181        -0.001483     -0.001102     -0.004065
      2.42221     -5.85603     10.24306         0.004327     -0.002054      0.002696
      4.55594     11.92008      0.02794         0.005378      0.017127     -0.001908
      0.16255     15.76077     10.16412         0.004818     -0.009943      0.000133
      4.66177      5.04680      8.37316        -0.001137      0.006328      0.000508
      2.29514     11.83565      0.00442         0.007285     -0.007270      0.006016
      6.01134      2.92493      9.47749         0.001480     -0.001786     -0.002437
      1.47021     -3.94285     11.49003         0.004896      0.001477     -0.004561
      3.74979      1.35040     16.45677         0.006678      0.008695     -0.002837
      1.04996     13.67178      9.19120        -0.000929     -0.013777      0.002479
      5.58738      6.98353      7.14596        -0.004538      0.006941      0.000983
      3.29256     11.88555      2.26756         0.000053     -0.006468      0.008329
      0.98195      2.29333     10.37521         0.001529      0.001327      0.001564
      3.30411     -2.84019     11.58839         0.007789     -0.002110     -0.009153
      5.57635      0.90156     15.42951         0.005740     -0.001082     -0.001239
      6.04688     13.02510      8.36176        -0.005557     -0.008201      0.008001
      3.74520      8.07181      7.06382        -0.005909      0.004482     -0.003555
      1.46459     11.49200      3.30623        -0.003240      0.008261      0.008428
      6.95650      0.55934     15.61207         0.003561     -0.005494      0.001244
      2.35810      2.64214     10.58023        -0.001517      0.001647     -0.002008
      4.68752     -2.84143     11.20885         0.002913      0.001034     -0.004220
      0.06657     11.19784      3.14082        -0.003428      0.012735      0.003718
      4.68210     13.40356      8.16175        -0.002999     -0.009877      0.007577
      2.36360      8.05050      7.44586        -0.005005      0.001406     -0.004430
      0.60741      0.46353     16.90934         0.006512      0.000024     -0.000245
      2.86036      3.81818      9.99133         0.001581      0.003067     -0.003325
      5.20031     -3.93056     10.48346         0.004535     -0.005957     -0.001018
      6.40808     11.12247      1.84152        -0.003103      0.012630      0.000739
      4.21240     14.62124      8.67876         0.000468     -0.007560      0.004538
      1.87003      6.95098      8.17284        -0.005528     -0.000495     -0.000466
      6.71367      0.68920     18.05830         0.003660      0.006812      0.002305
      2.08287      4.67414      9.20780        -0.001898      0.003171     -0.003456
      4.42356     -5.03196     10.11260         0.004357     -0.002133      0.002016
      0.29378     11.36229      0.68859         0.003349      0.007072      0.000817
      5.01152     15.48517      9.43183         0.002351     -0.009171      0.001827
      2.65576      5.85169      8.52799        -0.002010      0.002369     -0.003525
      0.71928      4.33385      9.05201         0.001419      0.001160     -0.004280
      3.05746     -5.00206     10.48035         0.005843     -0.006000     -0.003447
      5.34678      1.00433     17.86646         0.006970      0.009479     -0.001787
      6.37034     15.12217      9.57759         0.001034     -0.007949      0.001219
      4.01666      5.89719      8.14879        -0.004233      0.002004      0.001097
      1.67165     11.61850      0.87163         0.001034     -0.001711      0.003961
      0.18820      3.19357      9.62086        -0.000954     -0.003889     -0.001944
      2.51658     -3.94501     11.18534         0.002482     -0.000011     -0.001446
      4.80172      1.10530     16.60283         0.005691      0.004856     -0.003038
      6.87414     13.94469      9.05111        -0.000977     -0.012695      0.003931
      4.54120      6.97001      7.45038        -0.002452      0.009116     -0.003039
      2.23512     11.66102      2.13135         0.001259      0.002092      0.009172
      1.01844      0.22772     14.51173         0.001543     -0.014158      0.000255
      3.30974      1.83180     11.37711         0.002565      0.007849      0.001123
      5.62266     -1.73339     11.50521         0.001586     -0.000504     -0.007971
      5.95666     11.06481      4.25164        -0.007940      0.019431      0.001770
      3.69326     12.52008      7.52399        -0.008347     -0.009870      0.014389
      1.39038      9.10577      7.10483        -0.009281     -0.000532     -0.002979
      0.38200      1.17666     10.80185         0.002823      0.002461      0.000718
      2.69467     -1.89395     12.31030         0.002552      0.002480     -0.009373
      4.94652      1.02646     14.26509         0.004314     -0.006013     -0.001960
      6.61530     11.86983      7.95724        -0.004360     -0.014338      0.006419
      4.37256      9.03713      6.34676        -0.006129     -0.000243     -0.001691
      2.10717     11.66711      4.47699        -0.005220      0.009412      0.004424
      0.61131      0.36498     13.28896         0.000114     -0.013725      0.000973
      2.97126      0.68645     11.84842        -0.004360      0.005470      0.009638
      5.19428     -0.75255     12.23883        -0.001803      0.006156     -0.019918
      6.24174     11.51814      5.41673        -0.007628      0.017874      0.002375
      3.95985     11.26931      7.37818        -0.008823     -0.007877      0.014321
      1.73845     10.01002      6.23587        -0.008514      0.000230     -0.001083
      4.49622      2.27560     11.57617         0.000313      0.001828     -0.001847
      6.80365     -1.73879     11.03956         0.010875     -0.001585     -0.006185
      2.18441     -0.17785     14.78809         0.001811     -0.017558     -0.002164
      2.54424     12.95963      7.16768        -0.007647     -0.006482      0.014126
      0.22225      9.12353      7.61079        -0.007349     -0.004563     -0.007470
      4.80273     10.55266      4.00758        -0.003377      0.014935      0.003711
      4.41083     -1.86911     14.76580         0.019859     -0.007731     -0.026141
 -----------------------------------------------------------------------------------
    total drift:                                0.028446     -0.004406      0.007212


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =      -606.09037806 eV

  energy  without entropy=     -606.09037806  energy(sigma->0) =     -606.09037806
 


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


    POTLOK:  cpu time    0.4547: real time    0.4566


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


 stress matrix after NEB project (eV)
    -11.84743      0.32822     -0.16779
      0.32822     -2.39428      0.43779
     -0.16780      0.43779     -1.49489
  FORCES: max atom, RMS     0.033727    0.011225
  FORCE total and by dimension    0.103492    0.026141
  Stress total and by dimension   12.205900   11.847433
 writing wavefunctions
     LOOP+:  cpu time   71.8703: real time   72.3878
    4ORBIT:  cpu time    0.0000: real time    0.0000
 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.324   0.388   8.191   8.903
  2        0.322   0.389   8.192   8.903
  3        0.402   0.526   8.142   9.070
  4        0.316   0.378   8.205   8.899
  5        0.353   0.426   8.306   9.086
  6        0.357   0.412   8.310   9.079
  7        0.643   0.048   0.000   0.691
  8        0.642   0.048   0.000   0.690
  9        0.643   0.048   0.000   0.690
 10        0.643   0.048   0.000   0.691
 11        0.643   0.048   0.000   0.690
 12        0.643   0.048   0.000   0.691
 13        0.648   0.046   0.000   0.694
 14        0.648   0.046   0.000   0.694
 15        0.648   0.046   0.000   0.694
 16        0.647   0.046   0.000   0.693
 17        0.646   0.046   0.000   0.693
 18        0.648   0.046   0.000   0.694
 19        0.641   0.047   0.000   0.688
 20        0.641   0.047   0.000   0.687
 21        0.641   0.047   0.000   0.688
 22        0.641   0.047   0.000   0.688
 23        0.641   0.047   0.000   0.688
 24        0.642   0.047   0.000   0.688
 25        0.855   1.707   0.000   2.561
 26        0.854   1.709   0.000   2.563
 27        0.856   1.711   0.000   2.566
 28        0.853   1.706   0.000   2.560
 29        0.852   1.702   0.000   2.554
 30        0.852   1.702   0.000   2.554
 31        0.859   1.782   0.000   2.641
 32        0.856   1.777   0.000   2.633
 33        0.857   1.778   0.000   2.635
 34        0.856   1.769   0.000   2.625
 35        0.859   1.785   0.000   2.644
 36        0.856   1.777   0.000   2.633
 37        0.873   1.768   0.000   2.642
 38        0.871   1.764   0.000   2.635
 39        0.871   1.765   0.000   2.636
 40        0.872   1.766   0.000   2.637
 41        0.871   1.767   0.000   2.639
 42        0.871   1.766   0.000   2.636
 43        0.860   1.774   0.000   2.635
 44        0.858   1.778   0.000   2.636
 45        0.859   1.773   0.000   2.632
 46        0.861   1.774   0.000   2.635
 47        0.859   1.774   0.000   2.634
 48        0.860   1.771   0.000   2.631
 49        0.871   1.766   0.000   2.637
 50        0.872   1.765   0.000   2.637
 51        0.871   1.765   0.000   2.636
 52        0.870   1.763   0.000   2.633
 53        0.871   1.764   0.000   2.635
 54        0.872   1.768   0.000   2.639
 55        0.871   1.783   0.000   2.655
 56        0.872   1.783   0.000   2.655
 57        0.872   1.779   0.000   2.651
 58        0.870   1.780   0.000   2.650
 59        0.872   1.782   0.000   2.653
 60        0.872   1.783   0.000   2.655
 61        0.863   1.699   0.000   2.561
 62        0.861   1.694   0.000   2.555
 63        0.862   1.693   0.000   2.555
 64        0.860   1.692   0.000   2.552
 65        0.861   1.702   0.000   2.564
 66        0.860   1.693   0.000   2.553
 67        1.558   3.527   0.000   5.084
 68        1.556   3.533   0.000   5.089
 69        1.565   3.508   0.000   5.073
 70        1.559   3.512   0.000   5.071
 71        1.558   3.509   0.000   5.067
 72        1.558   3.518   0.000   5.076
 73        1.562   3.582   0.000   5.144
 74        1.568   3.577   0.000   5.146
 75        1.565   3.575   0.000   5.139
 76        1.571   3.569   0.000   5.141
 77        1.573   3.569   0.000   5.142
 78        1.566   3.573   0.000   5.139
 79        1.570   3.555   0.000   5.125
 80        1.571   3.556   0.000   5.127
 81        1.573   3.561   0.000   5.134
 82        1.568   3.555   0.000   5.122
 83        1.569   3.555   0.000   5.124
 84        1.569   3.547   0.000   5.116
 85        1.604   3.186   0.000   4.790
------------------------------------------------
tot       79.719 144.027  49.347 273.093
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.011   0.012   1.529   1.552
  2        0.010   0.012   1.528   1.551
  3        0.005   0.041   1.752   1.798
  4        0.012   0.010   1.480   1.502
  5        0.006   0.003   0.069   0.077
  6       -0.002  -0.000   0.013   0.011
  7        0.000   0.000   0.000   0.000
  8        0.000   0.000   0.000   0.000
  9        0.000   0.000   0.000   0.000
 10       -0.000   0.000   0.000  -0.000
 11       -0.000   0.000   0.000  -0.000
 12       -0.000   0.000   0.000   0.000
 13        0.001  -0.000   0.000   0.001
 14        0.001  -0.000   0.000   0.001
 15        0.001  -0.000   0.000   0.001
 16       -0.000  -0.000   0.000  -0.000
 17       -0.000   0.000   0.000   0.000
 18        0.000   0.000   0.000   0.000
 19       -0.000   0.000   0.000  -0.000
 20       -0.000   0.000   0.000  -0.000
 21       -0.001   0.000   0.000  -0.000
 22       -0.000   0.000   0.000  -0.000
 23        0.000  -0.000   0.000   0.000
 24       -0.000   0.000   0.000  -0.000
 25       -0.000  -0.002   0.000  -0.002
 26       -0.000   0.001   0.000   0.000
 27       -0.001  -0.004   0.000  -0.005
 28        0.000   0.003   0.000   0.003
 29        0.000   0.006   0.000   0.007
 30        0.000   0.008   0.000   0.008
 31        0.003   0.028   0.000   0.032
 32        0.002   0.014   0.000   0.015
 33        0.003   0.022   0.000   0.025
 34        0.000   0.006   0.000   0.006
 35        0.001   0.010   0.000   0.011
 36        0.001   0.000   0.000   0.001
 37        0.000   0.002   0.000   0.002
 38       -0.000  -0.002   0.000  -0.003
 39        0.000   0.002   0.000   0.002
 40        0.000   0.007   0.000   0.007
 41        0.000   0.004   0.000   0.004
 42        0.000   0.003   0.000   0.003
 43        0.001   0.026   0.000   0.027
 44        0.001   0.010   0.000   0.010
 45        0.001   0.018   0.000   0.019
 46        0.000   0.008   0.000   0.009
 47        0.000   0.010   0.000   0.011
 48       -0.000  -0.005   0.000  -0.005
 49        0.000  -0.003   0.000  -0.003
 50       -0.000  -0.003   0.000  -0.003
 51       -0.000  -0.005   0.000  -0.005
 52       -0.000  -0.001   0.000  -0.001
 53        0.000   0.004   0.000   0.005
 54        0.000   0.004   0.000   0.004
 55        0.002   0.013   0.000   0.015
 56        0.002   0.019   0.000   0.021
 57        0.003   0.024   0.000   0.027
 58        0.000   0.006   0.000   0.006
 59        0.000  -0.004   0.000  -0.004
 60        0.001   0.008   0.000   0.010
 61        0.000   0.001   0.000   0.001
 62       -0.000  -0.004   0.000  -0.004
 63       -0.001  -0.002   0.000  -0.002
 64        0.001   0.001   0.000   0.002
 65       -0.000  -0.003   0.000  -0.004
 66       -0.001  -0.001   0.000  -0.002
 67        0.011   0.125   0.000   0.136
 68        0.013   0.158   0.000   0.170
 69        0.009   0.184   0.000   0.193
 70        0.004   0.027   0.000   0.031
 71        0.001   0.008   0.000   0.009
 72        0.007   0.090   0.000   0.097
 73        0.014   0.120   0.000   0.134
 74        0.008   0.077   0.000   0.085
 75        0.016   0.144   0.000   0.160
 76        0.004   0.052   0.000   0.057
 77        0.002   0.022   0.000   0.024
 78        0.006   0.049   0.000   0.054
 79        0.003   0.074   0.000   0.077
 80        0.003   0.068   0.000   0.072
 81        0.007   0.079   0.000   0.086
 82        0.002   0.058   0.000   0.061
 83       -0.000   0.017   0.000   0.017
 84        0.001  -0.015   0.000  -0.014
 85        0.012   1.031   0.000   1.043
------------------------------------------------
tot        0.187   2.676   6.372   9.234
 

 total amount of memory used by VASP on root node   147078. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :      23221. kBytes
   fftplans  :      10756. kBytes
   grid      :      32482. kBytes
   one-center:        279. kBytes
   wavefun   :      50340. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      147.536
                            User time (sec):      145.197
                          System time (sec):        2.339
                         Elapsed time (sec):      151.228
  
                   Maximum memory used (kb):      291068.
                   Average memory used (kb):           0.
  
                          Minor page faults:        87987
                          Major page faults:            9
                 Voluntary context switches:        13173
