 vasp.6.6.1 17Jul2026 (build Sep 20 2026 11:02:19) complex                      
  
 executed on             LinuxIFC date 2026.10.28  15:29:23
 running    4 mpi-ranks, on    1 nodes
 distrk:  each k-point on    4 cores,    1 groups
 distr:  one band on NCORE=   1 cores,    4 groups


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


 INCAR:
   SYSTEM = piezo-gan
   ENCUT = 500
   EDIFF = 1E-6
   PREC = Accurate
   ISMEAR = 0
   SIGMA = 0.05
   ISPIN = 1
   NSW = 0
   IBRION = -1
   LREAL = .FALSE.
   LWAVE = .FALSE.
   LCHARG = .FALSE.
   ISIF = 2
   EDIFFG = -0.02
   LCALCPOL = .TRUE.
   ISYM = 0

 POTCAR:    PAW_PBE Ga_d 06Jul2010                
 POTCAR:    PAW_PBE N 08Apr2002                   
 POTCAR:    PAW_PBE Ga_d 06Jul2010                
   SHA256 =  a60ddf36e14f00ea098d9e3914b3745f1b7105e68786148f49ae384e44b4226c Ga_d/POTCAR           
   COPYR  = (c) Copyright 06Jul2010 Georg Kresse                                                    
   COPYR  = This file is part of the software VASP. Any use, copying, and all other rights are regul
   COPYR  = If you do not have a valid VASP license, you may not use, copy or distribute this file. 
   VRHFIN =Ga: s2p1                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =  2148.8298 eV,  157.9345 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Ga_d 06Jul2010                                                                  
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.700    partial core radius                                                         
   POMASS =   69.723; ZVAL   =   13.000    mass and valenz                                          
   RCORE  =    2.300    outmost cutoff radius                                                       
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)                               
   ENMAX  =  282.691; ENMIN  =  212.018 eV                                                          
   ICORE  =        3    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  490.690                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    2.341    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    2.413    radius for radial grids                                                     
   RDEPT  =    1.856    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    9 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50    -10228.7831   2.0000                                                             
     2  0  0.50     -1262.1604   2.0000                                                             
     2  1  1.50     -1098.6333   6.0000                                                             
     3  0  0.50      -148.1110   2.0000                                                             
     3  1  1.50       -98.8436   6.0000                                                             
     3  2  2.50       -19.1549  10.0000                                                             
     4  0  0.50        -8.9483   2.0000                                                             
     4  1  0.50        -2.5791   1.0000                                                             
     4  3  2.50        -2.7416   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     2    -19.1549037     23  2.300                                                                 
     2     -5.4423304     23  2.300                                                                 
     0     -8.9483111     23  2.300                                                                 
     0     68.0291300     23  2.300                                                                 
     1     -2.5790802     23  2.100                                                                 
     1     81.6349560     23  2.300                                                                 
     3      6.8029130     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 N 08Apr2002                   
   SHA256 =  e053789ff3a61a86a1b75d8a110fcc91f86041011e7b0817c7c99e4e8a6349d7 N/POTCAR              
   COPYR  = (c) Copyright 08Apr2002 Georg Kresse                                                    
   COPYR  = This file is part of the software VASP. Any use, copying, and all other rights are regul
   COPYR  = If you do not have a valid VASP license, you may not use, copy or distribute this file. 
   VRHFIN =N: s2p3                                                                                  
   LEXCH  = PE                                                                                      
   EATOM  =   264.5486 eV,   19.4438 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE N 08Apr2002                                                                     
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.200    partial core radius                                                         
   POMASS =   14.001; ZVAL   =    5.000    mass and valenz                                          
   RCORE  =    1.500    outmost cutoff radius                                                       
   RWIGS  =    1.400; RWIGS  =    0.741    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   =  627.112                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.529    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.514    radius for radial grids                                                     
   RDEPT  =    1.338    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    4 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50      -384.7179   2.0000                                                             
     2  0  0.50       -18.5828   2.0000                                                             
     2  1  0.50        -7.0898   3.0000                                                             
     3  2  1.50        -6.8029   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -18.5828119     23  1.200                                                                 
     0    -13.5018863     23  1.200                                                                 
     1     -7.0897853     23  1.500                                                                 
     1      9.5240782     23  1.500                                                                 
     2     -6.8029130      7  1.500                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
  PAW_PBE Ga_d 06Jul2010                :
 energy of atom  1       EATOM=-2148.8298
 kinetic energy error for atom=    0.0026 (will be added to EATOM!!)
  PAW_PBE N 08Apr2002                   :
 energy of atom  2       EATOM= -264.5486
 kinetic energy error for atom=    0.0138 (will be added to EATOM!!)
 
 
 POSCAR: Generated by ATOMKIT code
  positions in direct lattice
  velocities in cartesian coordinates


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


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


 ion  position               nearest neighbor table
   1  0.999  0.999  0.000-   3 1.96   3 1.96   3 1.96   4 1.96
   2  0.334  0.668  0.500-   4 1.96   4 1.96   4 1.96   3 1.96
   3  0.334  0.668  0.123-   1 1.96   1 1.96   1 1.96   2 1.96
   4  0.999  0.998  0.623-   2 1.96   2 1.96   2 1.96   1 1.96
 

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


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

                                     Primitive cell                                     

  volume of cell :      46.1867

  direct lattice vectors                    reciprocal lattice vectors
     3.221900000  0.000000000  0.000000000     0.310375865  0.180987545  0.000000000
    -1.610950000  2.762621038  0.000000000     0.000000000  0.361975090  0.000000000
     0.000000000  0.000000000  5.189000000     0.000000000  0.000000000  0.192715359

  length of vectors
     3.221900000  3.198004832  5.189000000     0.359290508  0.361975090  0.192715359

  position of ions in fractional coordinates (direct lattice)
     0.999334657  0.998668994  0.000402986
     0.333998627  0.667997692  0.500403083
     0.334122002  0.668244308  0.122596981
     0.999211381  0.998422338  0.622596950

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4

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

 
 
 KPOINTS: Gamma grid                              

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:    5    5    5

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.062075173  0.036197509  0.000000000     0.200000000  0.000000000  0.000000000
     0.000000000  0.072395018  0.000000000     0.000000000  0.200000000  0.000000000
     0.000000000  0.000000000  0.038543072     0.000000000  0.000000000  0.200000000

  Length of vectors
     0.071858102  0.072395018  0.038543072

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

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found     63 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.200000  0.000000  0.000000      2.000000
  0.200000 -0.200000  0.000000      2.000000
  0.400000  0.000000  0.000000      2.000000
  0.400000 -0.400000  0.000000      2.000000
  0.000000  0.200000  0.000000      2.000000
  0.200000  0.200000  0.000000      2.000000
  0.200000 -0.400000  0.000000      2.000000
  0.400000  0.200000  0.000000      2.000000
  0.400000  0.400000  0.000000      2.000000
 -0.400000  0.200000  0.000000      2.000000
  0.000000  0.400000  0.000000      2.000000
  0.200000  0.400000  0.000000      2.000000
  0.000000  0.000000  0.200000      2.000000
  0.200000  0.000000  0.200000      2.000000
 -0.200000  0.000000  0.200000      2.000000
  0.200000 -0.200000 -0.200000      2.000000
 -0.200000  0.200000 -0.200000      2.000000
  0.400000  0.000000  0.200000      2.000000
 -0.400000  0.000000  0.200000      2.000000
  0.400000 -0.400000 -0.200000      2.000000
 -0.400000  0.400000 -0.200000      2.000000
  0.000000  0.200000  0.200000      2.000000
  0.000000 -0.200000  0.200000      2.000000
  0.200000  0.200000  0.200000      2.000000
 -0.200000 -0.200000  0.200000      2.000000
  0.200000 -0.400000 -0.200000      2.000000
 -0.200000  0.400000 -0.200000      2.000000
  0.400000  0.200000  0.200000      2.000000
 -0.400000 -0.200000  0.200000      2.000000
  0.400000  0.400000 -0.200000      2.000000
 -0.400000 -0.400000 -0.200000      2.000000
 -0.400000  0.200000  0.200000      2.000000
  0.400000 -0.200000  0.200000      2.000000
  0.000000  0.400000  0.200000      2.000000
  0.000000 -0.400000  0.200000      2.000000
  0.200000  0.400000  0.200000      2.000000
 -0.200000 -0.400000  0.200000      2.000000
  0.000000  0.000000  0.400000      2.000000
  0.200000  0.000000  0.400000      2.000000
 -0.200000  0.000000  0.400000      2.000000
  0.200000 -0.200000 -0.400000      2.000000
 -0.200000  0.200000 -0.400000      2.000000
  0.400000  0.000000  0.400000      2.000000
 -0.400000  0.000000  0.400000      2.000000
  0.400000 -0.400000 -0.400000      2.000000
 -0.400000  0.400000 -0.400000      2.000000
  0.000000  0.200000  0.400000      2.000000
  0.000000 -0.200000  0.400000      2.000000
  0.200000  0.200000  0.400000      2.000000
 -0.200000 -0.200000  0.400000      2.000000
  0.200000 -0.400000 -0.400000      2.000000
 -0.200000  0.400000 -0.400000      2.000000
  0.400000  0.200000  0.400000      2.000000
 -0.400000 -0.200000  0.400000      2.000000
  0.400000  0.400000 -0.400000      2.000000
 -0.400000 -0.400000 -0.400000      2.000000
 -0.400000  0.200000  0.400000      2.000000
  0.400000 -0.200000  0.400000      2.000000
  0.000000  0.400000  0.400000      2.000000
  0.000000 -0.400000  0.400000      2.000000
  0.200000  0.400000  0.400000      2.000000
 -0.200000 -0.400000  0.400000      2.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.062075  0.036198  0.000000      2.000000
  0.062075 -0.036198  0.000000      2.000000
  0.124150  0.072395  0.000000      2.000000
  0.124150 -0.072395  0.000000      2.000000
  0.000000  0.072395  0.000000      2.000000
  0.062075  0.108593  0.000000      2.000000
  0.062075 -0.108593  0.000000      2.000000
  0.124150  0.144790  0.000000      2.000000
  0.124150  0.217185  0.000000      2.000000
 -0.124150  0.000000  0.000000      2.000000
  0.000000  0.144790  0.000000      2.000000
  0.062075  0.180988  0.000000      2.000000
  0.000000  0.000000  0.038543      2.000000
  0.062075  0.036198  0.038543      2.000000
 -0.062075 -0.036198  0.038543      2.000000
  0.062075 -0.036198 -0.038543      2.000000
 -0.062075  0.036198 -0.038543      2.000000
  0.124150  0.072395  0.038543      2.000000
 -0.124150 -0.072395  0.038543      2.000000
  0.124150 -0.072395 -0.038543      2.000000
 -0.124150  0.072395 -0.038543      2.000000
  0.000000  0.072395  0.038543      2.000000
  0.000000 -0.072395  0.038543      2.000000
  0.062075  0.108593  0.038543      2.000000
 -0.062075 -0.108593  0.038543      2.000000
  0.062075 -0.108593 -0.038543      2.000000
 -0.062075  0.108593 -0.038543      2.000000
  0.124150  0.144790  0.038543      2.000000
 -0.124150 -0.144790  0.038543      2.000000
  0.124150  0.217185 -0.038543      2.000000
 -0.124150 -0.217185 -0.038543      2.000000
 -0.124150  0.000000  0.038543      2.000000
  0.124150 -0.000000  0.038543      2.000000
  0.000000  0.144790  0.038543      2.000000
  0.000000 -0.144790  0.038543      2.000000
  0.062075  0.180988  0.038543      2.000000
 -0.062075 -0.180988  0.038543      2.000000
  0.000000  0.000000  0.077086      2.000000
  0.062075  0.036198  0.077086      2.000000
 -0.062075 -0.036198  0.077086      2.000000
  0.062075 -0.036198 -0.077086      2.000000
 -0.062075  0.036198 -0.077086      2.000000
  0.124150  0.072395  0.077086      2.000000
 -0.124150 -0.072395  0.077086      2.000000
  0.124150 -0.072395 -0.077086      2.000000
 -0.124150  0.072395 -0.077086      2.000000
  0.000000  0.072395  0.077086      2.000000
  0.000000 -0.072395  0.077086      2.000000
  0.062075  0.108593  0.077086      2.000000
 -0.062075 -0.108593  0.077086      2.000000
  0.062075 -0.108593 -0.077086      2.000000
 -0.062075  0.108593 -0.077086      2.000000
  0.124150  0.144790  0.077086      2.000000
 -0.124150 -0.144790  0.077086      2.000000
  0.124150  0.217185 -0.077086      2.000000
 -0.124150 -0.217185 -0.077086      2.000000
 -0.124150  0.000000  0.077086      2.000000
  0.124150 -0.000000  0.077086      2.000000
  0.000000  0.144790  0.077086      2.000000
  0.000000 -0.144790  0.077086      2.000000
  0.062075  0.180988  0.077086      2.000000
 -0.062075 -0.180988  0.077086      2.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found    125 k-points in 1st BZ
 the following    125 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00800000   1 t-inv F
  0.200000  0.000000  0.000000    0.00800000   2 t-inv F
  0.200000 -0.200000  0.000000    0.00800000   3 t-inv F
  0.400000  0.000000  0.000000    0.00800000   4 t-inv F
  0.400000 -0.400000  0.000000    0.00800000   5 t-inv F
  0.000000  0.200000  0.000000    0.00800000   6 t-inv F
  0.200000  0.200000  0.000000    0.00800000   7 t-inv F
  0.200000 -0.400000  0.000000    0.00800000   8 t-inv F
  0.400000  0.200000  0.000000    0.00800000   9 t-inv F
  0.400000  0.400000  0.000000    0.00800000  10 t-inv F
 -0.400000  0.200000  0.000000    0.00800000  11 t-inv F
  0.000000  0.400000  0.000000    0.00800000  12 t-inv F
  0.200000  0.400000  0.000000    0.00800000  13 t-inv F
  0.000000  0.000000  0.200000    0.00800000  14 t-inv F
  0.200000  0.000000  0.200000    0.00800000  15 t-inv F
 -0.200000  0.000000  0.200000    0.00800000  16 t-inv F
  0.200000 -0.200000 -0.200000    0.00800000  17 t-inv F
 -0.200000  0.200000 -0.200000    0.00800000  18 t-inv F
  0.400000  0.000000  0.200000    0.00800000  19 t-inv F
 -0.400000  0.000000  0.200000    0.00800000  20 t-inv F
  0.400000 -0.400000 -0.200000    0.00800000  21 t-inv F
 -0.400000  0.400000 -0.200000    0.00800000  22 t-inv F
  0.000000  0.200000  0.200000    0.00800000  23 t-inv F
  0.000000 -0.200000  0.200000    0.00800000  24 t-inv F
  0.200000  0.200000  0.200000    0.00800000  25 t-inv F
 -0.200000 -0.200000  0.200000    0.00800000  26 t-inv F
  0.200000 -0.400000 -0.200000    0.00800000  27 t-inv F
 -0.200000  0.400000 -0.200000    0.00800000  28 t-inv F
  0.400000  0.200000  0.200000    0.00800000  29 t-inv F
 -0.400000 -0.200000  0.200000    0.00800000  30 t-inv F
  0.400000  0.400000 -0.200000    0.00800000  31 t-inv F
 -0.400000 -0.400000 -0.200000    0.00800000  32 t-inv F
 -0.400000  0.200000  0.200000    0.00800000  33 t-inv F
  0.400000 -0.200000  0.200000    0.00800000  34 t-inv F
  0.000000  0.400000  0.200000    0.00800000  35 t-inv F
  0.000000 -0.400000  0.200000    0.00800000  36 t-inv F
  0.200000  0.400000  0.200000    0.00800000  37 t-inv F
 -0.200000 -0.400000  0.200000    0.00800000  38 t-inv F
  0.000000  0.000000  0.400000    0.00800000  39 t-inv F
  0.200000  0.000000  0.400000    0.00800000  40 t-inv F
 -0.200000  0.000000  0.400000    0.00800000  41 t-inv F
  0.200000 -0.200000 -0.400000    0.00800000  42 t-inv F
 -0.200000  0.200000 -0.400000    0.00800000  43 t-inv F
  0.400000  0.000000  0.400000    0.00800000  44 t-inv F
 -0.400000  0.000000  0.400000    0.00800000  45 t-inv F
  0.400000 -0.400000 -0.400000    0.00800000  46 t-inv F
 -0.400000  0.400000 -0.400000    0.00800000  47 t-inv F
  0.000000  0.200000  0.400000    0.00800000  48 t-inv F
  0.000000 -0.200000  0.400000    0.00800000  49 t-inv F
  0.200000  0.200000  0.400000    0.00800000  50 t-inv F
 -0.200000 -0.200000  0.400000    0.00800000  51 t-inv F
  0.200000 -0.400000 -0.400000    0.00800000  52 t-inv F
 -0.200000  0.400000 -0.400000    0.00800000  53 t-inv F
  0.400000  0.200000  0.400000    0.00800000  54 t-inv F
 -0.400000 -0.200000  0.400000    0.00800000  55 t-inv F
  0.400000  0.400000 -0.400000    0.00800000  56 t-inv F
 -0.400000 -0.400000 -0.400000    0.00800000  57 t-inv F
 -0.400000  0.200000  0.400000    0.00800000  58 t-inv F
  0.400000 -0.200000  0.400000    0.00800000  59 t-inv F
  0.000000  0.400000  0.400000    0.00800000  60 t-inv F
  0.000000 -0.400000  0.400000    0.00800000  61 t-inv F
  0.200000  0.400000  0.400000    0.00800000  62 t-inv F
 -0.200000 -0.400000  0.400000    0.00800000  63 t-inv F
 -0.200000 -0.000000 -0.000000    0.00800000   2 t-inv T
 -0.200000  0.200000 -0.000000    0.00800000   3 t-inv T
 -0.400000 -0.000000 -0.000000    0.00800000   4 t-inv T
 -0.400000  0.400000 -0.000000    0.00800000   5 t-inv T
 -0.000000 -0.200000 -0.000000    0.00800000   6 t-inv T
 -0.200000 -0.200000 -0.000000    0.00800000   7 t-inv T
 -0.200000  0.400000 -0.000000    0.00800000   8 t-inv T
 -0.400000 -0.200000 -0.000000    0.00800000   9 t-inv T
 -0.400000 -0.400000 -0.000000    0.00800000  10 t-inv T
  0.400000 -0.200000 -0.000000    0.00800000  11 t-inv T
 -0.000000 -0.400000 -0.000000    0.00800000  12 t-inv T
 -0.200000 -0.400000 -0.000000    0.00800000  13 t-inv T
 -0.000000 -0.000000 -0.200000    0.00800000  14 t-inv T
 -0.200000 -0.000000 -0.200000    0.00800000  15 t-inv T
  0.200000 -0.000000 -0.200000    0.00800000  16 t-inv T
 -0.200000  0.200000  0.200000    0.00800000  17 t-inv T
  0.200000 -0.200000  0.200000    0.00800000  18 t-inv T
 -0.400000 -0.000000 -0.200000    0.00800000  19 t-inv T
  0.400000 -0.000000 -0.200000    0.00800000  20 t-inv T
 -0.400000  0.400000  0.200000    0.00800000  21 t-inv T
  0.400000 -0.400000  0.200000    0.00800000  22 t-inv T
 -0.000000 -0.200000 -0.200000    0.00800000  23 t-inv T
 -0.000000  0.200000 -0.200000    0.00800000  24 t-inv T
 -0.200000 -0.200000 -0.200000    0.00800000  25 t-inv T
  0.200000  0.200000 -0.200000    0.00800000  26 t-inv T
 -0.200000  0.400000  0.200000    0.00800000  27 t-inv T
  0.200000 -0.400000  0.200000    0.00800000  28 t-inv T
 -0.400000 -0.200000 -0.200000    0.00800000  29 t-inv T
  0.400000  0.200000 -0.200000    0.00800000  30 t-inv T
 -0.400000 -0.400000  0.200000    0.00800000  31 t-inv T
  0.400000  0.400000  0.200000    0.00800000  32 t-inv T
  0.400000 -0.200000 -0.200000    0.00800000  33 t-inv T
 -0.400000  0.200000 -0.200000    0.00800000  34 t-inv T
 -0.000000 -0.400000 -0.200000    0.00800000  35 t-inv T
 -0.000000  0.400000 -0.200000    0.00800000  36 t-inv T
 -0.200000 -0.400000 -0.200000    0.00800000  37 t-inv T
  0.200000  0.400000 -0.200000    0.00800000  38 t-inv T
 -0.000000 -0.000000 -0.400000    0.00800000  39 t-inv T
 -0.200000 -0.000000 -0.400000    0.00800000  40 t-inv T
  0.200000 -0.000000 -0.400000    0.00800000  41 t-inv T
 -0.200000  0.200000  0.400000    0.00800000  42 t-inv T
  0.200000 -0.200000  0.400000    0.00800000  43 t-inv T
 -0.400000 -0.000000 -0.400000    0.00800000  44 t-inv T
  0.400000 -0.000000 -0.400000    0.00800000  45 t-inv T
 -0.400000  0.400000  0.400000    0.00800000  46 t-inv T
  0.400000 -0.400000  0.400000    0.00800000  47 t-inv T
 -0.000000 -0.200000 -0.400000    0.00800000  48 t-inv T
 -0.000000  0.200000 -0.400000    0.00800000  49 t-inv T
 -0.200000 -0.200000 -0.400000    0.00800000  50 t-inv T
  0.200000  0.200000 -0.400000    0.00800000  51 t-inv T
 -0.200000  0.400000  0.400000    0.00800000  52 t-inv T
  0.200000 -0.400000  0.400000    0.00800000  53 t-inv T
 -0.400000 -0.200000 -0.400000    0.00800000  54 t-inv T
  0.400000  0.200000 -0.400000    0.00800000  55 t-inv T
 -0.400000 -0.400000  0.400000    0.00800000  56 t-inv T
  0.400000  0.400000  0.400000    0.00800000  57 t-inv T
  0.400000 -0.200000 -0.400000    0.00800000  58 t-inv T
 -0.400000  0.200000 -0.400000    0.00800000  59 t-inv T
 -0.000000 -0.400000 -0.400000    0.00800000  60 t-inv T
 -0.000000  0.400000 -0.400000    0.00800000  61 t-inv T
 -0.200000 -0.400000 -0.400000    0.00800000  62 t-inv T
  0.200000  0.400000 -0.400000    0.00800000  63 t-inv T


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




 Dimension of arrays:
   k-points           NKPTS =     63   k-points in BZ     NKDIM =     63   number of bands    NBANDS=     24
   number of dos      NEDOS =    301   number of ions     NIONS =      4
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  23040
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  19102
   dimension x,y,z NGX =    24 NGY =   24 NGZ =   40
   dimension x,y,z NGXF=    48 NGYF=   48 NGZF=   80
   support grid    NGXF=    48 NGYF=   48 NGZF=   80
   ions per type =               2   2
   NGX,Y,Z   is equivalent  to a cutoff of  12.38, 12.48, 12.82 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  24.77, 24.95, 25.63 a.u.

 SYSTEM =  piezo-gan                               
 POSCAR =  Generated by ATOMKIT code               

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  500.0 eV  36.75 Ry    6.06 a.u.   5.87  5.83  9.46*2*pi/ulx,y,z
   ENINI  =  500.0     initial cutoff
   ENAUG  =  627.1 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000

 Ewald summation
   EWALD_CUTOFF =   4.00

 Ionic relaxation
   EDIFFG = -.2E-01   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   MAXDIS =   0.00    maximum displacement; if above reset density
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps = 0.13E+47 mass=  -0.237E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  69.72 14.00
  Ionic Valenz
   ZVAL   =  13.00  5.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00
   NELECT =      36.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00;   METHOD = LEGACY      
   ISMEAR =     0;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus
   EFERMI_NEDOS =   21; number of points for ismear=-14 and -15

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

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.10E-07  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      11.55        77.92
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.506619  2.847096 30.883858  2.269900
  Thomas-Fermi vector in A             =   2.617312
 
 Write flags
   LH5          =      F    write vaspwave.h5 (instead of legacy files WAVECAR, CHGCAR, etc.)
   LWAVE        =      F    write Kohn-Sham orbitals (WAVECAR/vaspwave.h5)
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write restart densities (CHGCAR/vaspwave.h5)
   LCHARGH5     =      F    write charge density to vaspwave.h5
   LTAU         =      F    evaluate kinetic energy density (TAUCAR/vaspwave.h5)
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   WRT_POTENTIAL= None    ! write potential to vaspout.h5
   WRT_DENSITY  = None    ! write densities to vaspout.h5
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Python interface
   PLUGINS active      =      F    recompile with -DPLUGINS to activate
 
 Dipole corrections
   LMONO      =      F    monopole corrections only (constant potential shift)
   LDIPOL     =      F    correct potential (dipole corrections)
   IDIPOL     =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON    =  1.0000000 bulk dielectric constant
   LVACPOTAV  =      F  vacuum potentials using an averaging scheme for the charge density
   VACPOTFLAT =  0.1000000 required flatness to determine vacuum potential
 
Coulomb truncation method
  LTRUNCATE          =      F  Coulomb kernel truncation to be used

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

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

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
  Optional k-point grid parameters
   LKPOINTS_OPT  =     F    use optional k-point grid
   KPOINTS_OPT_MODE=     1    mode for optional k-point grid
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field
   LZORA     =     F  scalar relativistic for chemical shift
   LSOSHIFT  =     F  spin-orbit for chemical shift
   LBONE     =     F  B-component reconstruction in AE one-centre
   LVGVCALC  =     T  calculate vGv susceptibility
   LVGVAPPL  =     F  apply vGv susceptibility instead of pGv for G=0

 PEAD related settings:
   LPEAD      =     T    switch on PEAD
   IPEAD      =     4    finite difference order for dpsi/dk
   LCALCPOL   =     T    calculate macroscopic polarization
   LCALCEPS   =     F    calculate dielectric tensor
   EFIELD_PEAD=    0.0000    0.0000    0.0000
   SKIP_EDOTP =     F
   LRPA       =     F
   SKIP_SCF   =     F
 Random number generation:
   RANDOM_GENERATOR = DEFAULT
   PCG_SEED         = not used


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


 Static calculation
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            6
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.05


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


  energy-cutoff  :      500.00
  volume of cell :       46.19
      direct lattice vectors                 reciprocal lattice vectors
     3.221900000  0.000000000  0.000000000     0.310375865  0.180987545  0.000000000
    -1.610950000  2.762621038  0.000000000     0.000000000  0.361975090  0.000000000
     0.000000000  0.000000000  5.189000000     0.000000000  0.000000000  0.192715359

  length of vectors
     3.221900000  3.198004832  5.189000000     0.359290508  0.361975090  0.192715359


 
 k-points in units of 2pi/SCALE and weight: Gamma grid                              
   0.00000000  0.00000000  0.00000000       0.008
   0.06207517  0.03619751  0.00000000       0.016
   0.06207517 -0.03619751  0.00000000       0.016
   0.12415035  0.07239502  0.00000000       0.016
   0.12415035 -0.07239502  0.00000000       0.016
   0.00000000  0.07239502  0.00000000       0.016
   0.06207517  0.10859253  0.00000000       0.016
   0.06207517 -0.10859253  0.00000000       0.016
   0.12415035  0.14479004  0.00000000       0.016
   0.12415035  0.21718505  0.00000000       0.016
  -0.12415035  0.00000000  0.00000000       0.016
   0.00000000  0.14479004  0.00000000       0.016
   0.06207517  0.18098755  0.00000000       0.016
   0.00000000  0.00000000  0.03854307       0.016
   0.06207517  0.03619751  0.03854307       0.016
  -0.06207517 -0.03619751  0.03854307       0.016
   0.06207517 -0.03619751 -0.03854307       0.016
  -0.06207517  0.03619751 -0.03854307       0.016
   0.12415035  0.07239502  0.03854307       0.016
  -0.12415035 -0.07239502  0.03854307       0.016
   0.12415035 -0.07239502 -0.03854307       0.016
  -0.12415035  0.07239502 -0.03854307       0.016
   0.00000000  0.07239502  0.03854307       0.016
   0.00000000 -0.07239502  0.03854307       0.016
   0.06207517  0.10859253  0.03854307       0.016
  -0.06207517 -0.10859253  0.03854307       0.016
   0.06207517 -0.10859253 -0.03854307       0.016
  -0.06207517  0.10859253 -0.03854307       0.016
   0.12415035  0.14479004  0.03854307       0.016
  -0.12415035 -0.14479004  0.03854307       0.016
   0.12415035  0.21718505 -0.03854307       0.016
  -0.12415035 -0.21718505 -0.03854307       0.016
  -0.12415035  0.00000000  0.03854307       0.016
   0.12415035 -0.00000000  0.03854307       0.016
   0.00000000  0.14479004  0.03854307       0.016
   0.00000000 -0.14479004  0.03854307       0.016
   0.06207517  0.18098755  0.03854307       0.016
  -0.06207517 -0.18098755  0.03854307       0.016
   0.00000000  0.00000000  0.07708614       0.016
   0.06207517  0.03619751  0.07708614       0.016
  -0.06207517 -0.03619751  0.07708614       0.016
   0.06207517 -0.03619751 -0.07708614       0.016
  -0.06207517  0.03619751 -0.07708614       0.016
   0.12415035  0.07239502  0.07708614       0.016
  -0.12415035 -0.07239502  0.07708614       0.016
   0.12415035 -0.07239502 -0.07708614       0.016
  -0.12415035  0.07239502 -0.07708614       0.016
   0.00000000  0.07239502  0.07708614       0.016
   0.00000000 -0.07239502  0.07708614       0.016
   0.06207517  0.10859253  0.07708614       0.016
  -0.06207517 -0.10859253  0.07708614       0.016
   0.06207517 -0.10859253 -0.07708614       0.016
  -0.06207517  0.10859253 -0.07708614       0.016
   0.12415035  0.14479004  0.07708614       0.016
  -0.12415035 -0.14479004  0.07708614       0.016
   0.12415035  0.21718505 -0.07708614       0.016
  -0.12415035 -0.21718505 -0.07708614       0.016
  -0.12415035  0.00000000  0.07708614       0.016
   0.12415035 -0.00000000  0.07708614       0.016
   0.00000000  0.14479004  0.07708614       0.016
   0.00000000 -0.14479004  0.07708614       0.016
   0.06207517  0.18098755  0.07708614       0.016
  -0.06207517 -0.18098755  0.07708614       0.016
 
 k-points in reciprocal lattice and weights: Gamma grid                              
   0.00000000  0.00000000  0.00000000       0.008
   0.20000000  0.00000000  0.00000000       0.016
   0.20000000 -0.20000000  0.00000000       0.016
   0.40000000  0.00000000  0.00000000       0.016
   0.40000000 -0.40000000  0.00000000       0.016
   0.00000000  0.20000000  0.00000000       0.016
   0.20000000  0.20000000  0.00000000       0.016
   0.20000000 -0.40000000  0.00000000       0.016
   0.40000000  0.20000000  0.00000000       0.016
   0.40000000  0.40000000  0.00000000       0.016
  -0.40000000  0.20000000  0.00000000       0.016
   0.00000000  0.40000000  0.00000000       0.016
   0.20000000  0.40000000  0.00000000       0.016
   0.00000000  0.00000000  0.20000000       0.016
   0.20000000  0.00000000  0.20000000       0.016
  -0.20000000  0.00000000  0.20000000       0.016
   0.20000000 -0.20000000 -0.20000000       0.016
  -0.20000000  0.20000000 -0.20000000       0.016
   0.40000000  0.00000000  0.20000000       0.016
  -0.40000000  0.00000000  0.20000000       0.016
   0.40000000 -0.40000000 -0.20000000       0.016
  -0.40000000  0.40000000 -0.20000000       0.016
   0.00000000  0.20000000  0.20000000       0.016
   0.00000000 -0.20000000  0.20000000       0.016
   0.20000000  0.20000000  0.20000000       0.016
  -0.20000000 -0.20000000  0.20000000       0.016
   0.20000000 -0.40000000 -0.20000000       0.016
  -0.20000000  0.40000000 -0.20000000       0.016
   0.40000000  0.20000000  0.20000000       0.016
  -0.40000000 -0.20000000  0.20000000       0.016
   0.40000000  0.40000000 -0.20000000       0.016
  -0.40000000 -0.40000000 -0.20000000       0.016
  -0.40000000  0.20000000  0.20000000       0.016
   0.40000000 -0.20000000  0.20000000       0.016
   0.00000000  0.40000000  0.20000000       0.016
   0.00000000 -0.40000000  0.20000000       0.016
   0.20000000  0.40000000  0.20000000       0.016
  -0.20000000 -0.40000000  0.20000000       0.016
   0.00000000  0.00000000  0.40000000       0.016
   0.20000000  0.00000000  0.40000000       0.016
  -0.20000000  0.00000000  0.40000000       0.016
   0.20000000 -0.20000000 -0.40000000       0.016
  -0.20000000  0.20000000 -0.40000000       0.016
   0.40000000  0.00000000  0.40000000       0.016
  -0.40000000  0.00000000  0.40000000       0.016
   0.40000000 -0.40000000 -0.40000000       0.016
  -0.40000000  0.40000000 -0.40000000       0.016
   0.00000000  0.20000000  0.40000000       0.016
   0.00000000 -0.20000000  0.40000000       0.016
   0.20000000  0.20000000  0.40000000       0.016
  -0.20000000 -0.20000000  0.40000000       0.016
   0.20000000 -0.40000000 -0.40000000       0.016
  -0.20000000  0.40000000 -0.40000000       0.016
   0.40000000  0.20000000  0.40000000       0.016
  -0.40000000 -0.20000000  0.40000000       0.016
   0.40000000  0.40000000 -0.40000000       0.016
  -0.40000000 -0.40000000 -0.40000000       0.016
  -0.40000000  0.20000000  0.40000000       0.016
   0.40000000 -0.20000000  0.40000000       0.016
   0.00000000  0.40000000  0.40000000       0.016
   0.00000000 -0.40000000  0.40000000       0.016
   0.20000000  0.40000000  0.40000000       0.016
  -0.20000000 -0.40000000  0.40000000       0.016
 
 position of ions in fractional coordinates (direct lattice) 
   0.99933466  0.99866899  0.00040299
   0.33399863  0.66799769  0.50040308
   0.33412200  0.66824431  0.12259698
   0.99921138  0.99842234  0.62259695
 
 position of ions in cartesian coordinates  (Angst):
   1.61095051  2.75894397  0.00209109
  -0.00000071  1.84542448  2.59659160
  -0.00000049  1.84610578  0.63615573
   1.61095068  2.75826256  3.23065558
 


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


 k-point     1 :   0.0000 0.0000 0.0000  plane waves:    1157
 k-point     2 :   0.2000 0.0000 0.0000  plane waves:    1166
 k-point     3 :   0.2000-0.2000 0.0000  plane waves:    1166
 k-point     4 :   0.4000 0.0000 0.0000  plane waves:    1176
 k-point     5 :   0.4000-0.4000 0.0000  plane waves:    1176
 k-point     6 :   0.0000 0.2000 0.0000  plane waves:    1158
 k-point     7 :   0.2000 0.2000 0.0000  plane waves:    1177
 k-point     8 :   0.2000-0.4000 0.0000  plane waves:    1177
 k-point     9 :   0.4000 0.2000 0.0000  plane waves:    1174
 k-point    10 :   0.4000 0.4000 0.0000  plane waves:    1174
 k-point    11 :  -0.4000 0.2000 0.0000  plane waves:    1180
 k-point    12 :   0.0000 0.4000 0.0000  plane waves:    1178
 k-point    13 :   0.2000 0.4000 0.0000  plane waves:    1174
 k-point    14 :   0.0000 0.0000 0.2000  plane waves:    1159
 k-point    15 :   0.2000 0.0000 0.2000  plane waves:    1172
 k-point    16 :  -0.2000 0.0000 0.2000  plane waves:    1172
 k-point    17 :   0.2000-0.2000-0.2000  plane waves:    1172
 k-point    18 :  -0.2000 0.2000-0.2000  plane waves:    1172
 k-point    19 :   0.4000 0.0000 0.2000  plane waves:    1184
 k-point    20 :  -0.4000 0.0000 0.2000  plane waves:    1184
 k-point    21 :   0.4000-0.4000-0.2000  plane waves:    1184
 k-point    22 :  -0.4000 0.4000-0.2000  plane waves:    1184
 k-point    23 :   0.0000 0.2000 0.2000  plane waves:    1172
 k-point    24 :   0.0000-0.2000 0.2000  plane waves:    1172
 k-point    25 :   0.2000 0.2000 0.2000  plane waves:    1172
 k-point    26 :  -0.2000-0.2000 0.2000  plane waves:    1172
 k-point    27 :   0.2000-0.4000-0.2000  plane waves:    1172
 k-point    28 :  -0.2000 0.4000-0.2000  plane waves:    1172
 k-point    29 :   0.4000 0.2000 0.2000  plane waves:    1172
 k-point    30 :  -0.4000-0.2000 0.2000  plane waves:    1172
 k-point    31 :   0.4000 0.4000-0.2000  plane waves:    1172
 k-point    32 :  -0.4000-0.4000-0.2000  plane waves:    1172
 k-point    33 :  -0.4000 0.2000 0.2000  plane waves:    1168
 k-point    34 :   0.4000-0.2000 0.2000  plane waves:    1168
 k-point    35 :   0.0000 0.4000 0.2000  plane waves:    1179
 k-point    36 :   0.0000-0.4000 0.2000  plane waves:    1179
 k-point    37 :   0.2000 0.4000 0.2000  plane waves:    1169
 k-point    38 :  -0.2000-0.4000 0.2000  plane waves:    1169
 k-point    39 :   0.0000 0.0000 0.4000  plane waves:    1189
 k-point    40 :   0.2000 0.0000 0.4000  plane waves:    1162
 k-point    41 :  -0.2000 0.0000 0.4000  plane waves:    1162
 k-point    42 :   0.2000-0.2000-0.4000  plane waves:    1162
 k-point    43 :  -0.2000 0.2000-0.4000  plane waves:    1162
 k-point    44 :   0.4000 0.0000 0.4000  plane waves:    1177
 k-point    45 :  -0.4000 0.0000 0.4000  plane waves:    1177
 k-point    46 :   0.4000-0.4000-0.4000  plane waves:    1177
 k-point    47 :  -0.4000 0.4000-0.4000  plane waves:    1177
 k-point    48 :   0.0000 0.2000 0.4000  plane waves:    1162
 k-point    49 :   0.0000-0.2000 0.4000  plane waves:    1162
 k-point    50 :   0.2000 0.2000 0.4000  plane waves:    1176
 k-point    51 :  -0.2000-0.2000 0.4000  plane waves:    1176
 k-point    52 :   0.2000-0.4000-0.4000  plane waves:    1176
 k-point    53 :  -0.2000 0.4000-0.4000  plane waves:    1176
 k-point    54 :   0.4000 0.2000 0.4000  plane waves:    1170
 k-point    55 :  -0.4000-0.2000 0.4000  plane waves:    1170
 k-point    56 :   0.4000 0.4000-0.4000  plane waves:    1170
 k-point    57 :  -0.4000-0.4000-0.4000  plane waves:    1170
 k-point    58 :  -0.4000 0.2000 0.4000  plane waves:    1176
 k-point    59 :   0.4000-0.2000 0.4000  plane waves:    1176
 k-point    60 :   0.0000 0.4000 0.4000  plane waves:    1179
 k-point    61 :   0.0000-0.4000 0.4000  plane waves:    1179
 k-point    62 :   0.2000 0.4000 0.4000  plane waves:    1170
 k-point    63 :  -0.2000-0.4000 0.4000  plane waves:    1170

 maximum and minimum number of plane-waves per node :      1189     1157

 maximum number of plane-waves:      1189
 maximum index in each direction: 
   IXMAX=    6   IYMAX=    6   IZMAX=    9
   IXMIN=   -6   IYMIN=   -6   IZMIN=   -9


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


 total amount of memory used by VASP MPI-rank0    64525. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :      21703. kBytes
   fftplans                                :       1680. kBytes
   grid                                    :       3557. kBytes
   one-center                              :         62. kBytes
   wavefun                                 :       7523. kBytes
 
     INWAV:  cpu time      0.0001: real time      0.0002
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 11   NGY = 11   NGZ = 19
  (NGX  = 48   NGY  = 48   NGZ  = 80)
  gives a total of   2299 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      36.0000000 magnetization 
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges         4607 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.494
 Maximum number of real-space cells   3x   3x   2
 Maximum number of reciprocal cells   3x   3x   4

    FEWALD:  cpu time      0.0015: real time      0.0015


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




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


    POTLOK:  cpu time      0.0427: real time      0.0427
    SETDIJ:  cpu time      0.0055: real time      0.0055
     EDDAV:  cpu time      1.2458: real time      1.2462
       DOS:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time      1.2949: real time      1.2953

 eigenvalue-minimisations  :  3344
 total energy-change (2. order) : 0.2588221E+03  (-0.1796614E+04)
 number of electron      36.0000000 magnetization 
 augmentation part       36.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1162.14049803
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       128.69797402
  PAW double counting   =      3616.17691320    -4285.66495278
  entropy T*S    EENTRO =        -0.00126827
  eigenvalues    EBANDS =       101.38876278
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       258.82212849 eV

  energy without entropy =      258.82339676  energy(sigma->0) =      258.82276262


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




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


     EDDAV:  cpu time      1.2511: real time      1.2518
       DOS:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time      1.2519: real time      1.2527

 eigenvalue-minimisations  :  3384
 total energy-change (2. order) :-0.2561896E+03  (-0.2450124E+03)
 number of electron      36.0000000 magnetization 
 augmentation part       36.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1162.14049803
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       128.69797402
  PAW double counting   =      3616.17691320    -4285.66495278
  entropy T*S    EENTRO =        -0.00045135
  eigenvalues    EBANDS =      -154.80163196
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =         2.63255066 eV

  energy without entropy =        2.63300202  energy(sigma->0) =        2.63277634


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




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


     EDDAV:  cpu time      1.3520: real time      1.3525
       DOS:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time      1.3527: real time      1.3531

 eigenvalue-minimisations  :  3720
 total energy-change (2. order) :-0.3003361E+02  (-0.2970515E+02)
 number of electron      36.0000000 magnetization 
 augmentation part       36.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1162.14049803
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       128.69797402
  PAW double counting   =      3616.17691320    -4285.66495278
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -184.83569471
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -27.40106074 eV

  energy without entropy =      -27.40106074  energy(sigma->0) =      -27.40106074


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




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


     EDDAV:  cpu time      1.3456: real time      1.3465
       DOS:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time      1.3462: real time      1.3471

 eigenvalue-minimisations  :  3752
 total energy-change (2. order) :-0.8797453E+00  (-0.8788907E+00)
 number of electron      36.0000000 magnetization 
 augmentation part       36.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1162.14049803
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       128.69797402
  PAW double counting   =      3616.17691320    -4285.66495278
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -185.71543998
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.28080601 eV

  energy without entropy =      -28.28080601  energy(sigma->0) =      -28.28080601


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




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


     EDDAV:  cpu time      1.3490: real time      1.3491
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0870: real time      0.0870
    MIXING:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time      1.4387: real time      1.4388

 eigenvalue-minimisations  :  3736
 total energy-change (2. order) :-0.1595658E-01  (-0.1595185E-01)
 number of electron      35.9999972 magnetization 
 augmentation part       17.7005792 magnetization 

 Broyden mixing:
  rms(total) = 0.10893E+01    rms(broyden)= 0.10890E+01
  rms(prec ) = 0.23406E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1162.14049803
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       128.69797402
  PAW double counting   =      3616.17691320    -4285.66495278
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -185.73139656
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -28.29676259 eV

  energy without entropy =      -28.29676259  energy(sigma->0) =      -28.29676259


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




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


    POTLOK:  cpu time      0.0383: real time      0.0383
    SETDIJ:  cpu time      0.0053: real time      0.0053
     EDDAV:  cpu time      1.7709: real time      1.7717
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0862: real time      0.0862
    MIXING:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time      1.9033: real time      1.9041

 eigenvalue-minimisations  :  5248
 total energy-change (2. order) : 0.4094727E+01  (-0.1267497E+01)
 number of electron      35.9999971 magnetization 
 augmentation part       17.4288190 magnetization 

 Broyden mixing:
  rms(total) = 0.30797E+00    rms(broyden)= 0.30759E+00
  rms(prec ) = 0.43757E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9373
  0.9373

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1170.13575999
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       130.12310272
  PAW double counting   =      3858.07239842    -4525.37691595
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -177.25005848
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.20203571 eV

  energy without entropy =      -24.20203571  energy(sigma->0) =      -24.20203571


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




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


    POTLOK:  cpu time      0.0379: real time      0.0379
    SETDIJ:  cpu time      0.0053: real time      0.0053
     EDDAV:  cpu time      1.1929: real time      1.1934
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0868: real time      0.0868
    MIXING:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time      1.3257: real time      1.3262

 eigenvalue-minimisations  :  3160
 total energy-change (2. order) :-0.1105925E+00  (-0.1553088E+00)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3916983 magnetization 

 Broyden mixing:
  rms(total) = 0.27151E+00    rms(broyden)= 0.27149E+00
  rms(prec ) = 0.35863E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4143
  1.1877  1.6410

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1169.70444614
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       130.10278663
  PAW double counting   =      4080.34949808    -4752.73332267
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -172.69234165
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.31262818 eV

  energy without entropy =      -24.31262818  energy(sigma->0) =      -24.31262818


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




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


    POTLOK:  cpu time      0.0376: real time      0.0376
    SETDIJ:  cpu time      0.0053: real time      0.0053
     EDDAV:  cpu time      1.6634: real time      1.6641
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0862: real time      0.0862
    MIXING:  cpu time      0.0022: real time      0.0022
    --------------------------------------------
      LOOP:  cpu time      1.7953: real time      1.7961

 eigenvalue-minimisations  :  4872
 total energy-change (2. order) : 0.3205264E-02  (-0.1886751E-01)
 number of electron      35.9999971 magnetization 
 augmentation part       17.4068852 magnetization 

 Broyden mixing:
  rms(total) = 0.77604E-01    rms(broyden)= 0.77589E-01
  rms(prec ) = 0.15632E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5124
  2.5594  0.9888  0.9888

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1166.35058236
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.83794360
  PAW double counting   =      4512.24949809    -5190.23967135
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.17180846
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.30942292 eV

  energy without entropy =      -24.30942292  energy(sigma->0) =      -24.30942292


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




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


    POTLOK:  cpu time      0.0375: real time      0.0375
    SETDIJ:  cpu time      0.0053: real time      0.0053
     EDDAV:  cpu time      1.7644: real time      1.7654
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0867: real time      0.0867
    MIXING:  cpu time      0.0022: real time      0.0022
    --------------------------------------------
      LOOP:  cpu time      1.8967: real time      1.8977

 eigenvalue-minimisations  :  5224
 total energy-change (2. order) : 0.1673660E-01  (-0.7287303E-02)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3925744 magnetization 

 Broyden mixing:
  rms(total) = 0.34022E-01    rms(broyden)= 0.34011E-01
  rms(prec ) = 0.37086E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6421
  2.5182  1.8791  1.0855  1.0855

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1166.82751267
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.92912359
  PAW double counting   =      4515.04515587    -5192.37783772
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.42681296
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29268632 eV

  energy without entropy =      -24.29268632  energy(sigma->0) =      -24.29268632


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




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


    POTLOK:  cpu time      0.0379: real time      0.0379
    SETDIJ:  cpu time      0.0051: real time      0.0051
     EDDAV:  cpu time      1.2397: real time      1.2399
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0865: real time      0.0865
    MIXING:  cpu time      0.0025: real time      0.0025
    --------------------------------------------
      LOOP:  cpu time      1.3721: real time      1.3724

 eigenvalue-minimisations  :  3312
 total energy-change (2. order) :-0.8213536E-03  (-0.4181877E-03)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3924440 magnetization 

 Broyden mixing:
  rms(total) = 0.90655E-02    rms(broyden)= 0.90643E-02
  rms(prec ) = 0.17335E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6673
  2.8130  2.4499  1.0217  1.0217  1.0303

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1166.99822172
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.92648760
  PAW double counting   =      4491.44411732    -5168.76100003
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.27008840
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29350767 eV

  energy without entropy =      -24.29350767  energy(sigma->0) =      -24.29350767


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




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


    POTLOK:  cpu time      0.0377: real time      0.0381
    SETDIJ:  cpu time      0.0052: real time      0.0052
     EDDAV:  cpu time      1.5654: real time      1.5658
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0863: real time      0.0863
    MIXING:  cpu time      0.0022: real time      0.0022
    --------------------------------------------
      LOOP:  cpu time      1.6974: real time      1.6983

 eigenvalue-minimisations  :  4528
 total energy-change (2. order) : 0.1276176E-03  (-0.1294541E-03)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3910502 magnetization 

 Broyden mixing:
  rms(total) = 0.35122E-02    rms(broyden)= 0.35069E-02
  rms(prec ) = 0.42666E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5514
  2.6450  2.3671  1.0710  1.0710  1.2087  0.9459

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1167.12916146
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.93900236
  PAW double counting   =      4485.08867770    -5162.25467669
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.30241952
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29338006 eV

  energy without entropy =      -24.29338006  energy(sigma->0) =      -24.29338006


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




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


    POTLOK:  cpu time      0.0376: real time      0.0376
    SETDIJ:  cpu time      0.0052: real time      0.0052
     EDDAV:  cpu time      1.2194: real time      1.2199
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0871: real time      0.0875
    MIXING:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time      1.3520: real time      1.3530

 eigenvalue-minimisations  :  3264
 total energy-change (2. order) :-0.1132273E-04  (-0.1330006E-04)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3910058 magnetization 

 Broyden mixing:
  rms(total) = 0.24087E-02    rms(broyden)= 0.24084E-02
  rms(prec ) = 0.35756E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9060
  4.2206  2.6747  2.4458  1.0260  1.0260  1.0541  0.8945

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1167.14106737
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.93948744
  PAW double counting   =      4486.41443273    -5163.58175166
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.28969008
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29339138 eV

  energy without entropy =      -24.29339138  energy(sigma->0) =      -24.29339138


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




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


    POTLOK:  cpu time      0.0347: real time      0.0347
    SETDIJ:  cpu time      0.0054: real time      0.0054
     EDDAV:  cpu time      1.5171: real time      1.5175
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0878: real time      0.0879
    MIXING:  cpu time      0.0023: real time      0.0023
    --------------------------------------------
      LOOP:  cpu time      1.6478: real time      1.6483

 eigenvalue-minimisations  :  4360
 total energy-change (2. order) :-0.2063013E-05  (-0.7446852E-05)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3916112 magnetization 

 Broyden mixing:
  rms(total) = 0.28609E-02    rms(broyden)= 0.28607E-02
  rms(prec ) = 0.35980E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6434
  3.2786  2.4565  2.4565  1.0762  1.0762  0.9589  0.9589  0.8855

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1167.18473376
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.93846890
  PAW double counting   =      4488.71150905    -5165.87730623
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.24652897
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29339344 eV

  energy without entropy =      -24.29339344  energy(sigma->0) =      -24.29339344


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




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


    POTLOK:  cpu time      0.0370: real time      0.0370
    SETDIJ:  cpu time      0.0052: real time      0.0052
     EDDAV:  cpu time      1.5208: real time      1.5218
       DOS:  cpu time      0.0006: real time      0.0006
    CHARGE:  cpu time      0.0880: real time      0.0880
    MIXING:  cpu time      0.0024: real time      0.0024
    --------------------------------------------
      LOOP:  cpu time      1.6539: real time      1.6549

 eigenvalue-minimisations  :  4432
 total energy-change (2. order) : 0.2398147E-05  (-0.1425041E-05)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3913640 magnetization 

 Broyden mixing:
  rms(total) = 0.94827E-03    rms(broyden)= 0.94826E-03
  rms(prec ) = 0.11483E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5342
  3.2218  2.4662  2.4662  1.0652  1.0652  0.9667  0.9444  0.9444  0.6673

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1167.18456362
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.93939953
  PAW double counting   =      4487.43655773    -5164.60629874
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.24368351
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29339104 eV

  energy without entropy =      -24.29339104  energy(sigma->0) =      -24.29339104


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




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


    POTLOK:  cpu time      0.0369: real time      0.0369
    SETDIJ:  cpu time      0.0052: real time      0.0052
     EDDAV:  cpu time      0.9828: real time      0.9832
       DOS:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time      1.0254: real time      1.0258

 eigenvalue-minimisations  :  2384
 total energy-change (2. order) : 0.3647256E-07  (-0.1311654E-06)
 number of electron      35.9999971 magnetization 
 augmentation part       17.3913640 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       195.52253284
  Ewald energy   TEWEN  =     -3161.88139209
  -Hartree energ DENC   =     -1167.18638511
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       129.93961944
  PAW double counting   =      4487.18861170    -5164.35902290
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -170.24141170
  atomic energy  EATOM  =      4826.72405682
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -24.29339101 eV

  energy without entropy =      -24.29339101  energy(sigma->0) =      -24.29339101


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




 average (electrostatic) potential at core
  the test charge radii are     1.0314  0.7089
  (the norm of the test charge is              1.0000)
       1 -63.6122       2 -63.6122       3 -62.1409       4 -62.1409
 
 
 
 E-fermi :   5.5113     XC(G=0): -11.6094     alpha+bet :-13.2598

 val. band max:        5.2265584540   @ k =   0.0000   0.0000   0.0000
 cond. band min:       7.0504012705   @ k =   0.0000   0.0000   0.0000
 fundamental gap:      1.8238428165
 Fermi energy:         5.5112973660

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6826      2.00000
      2      -9.7966      2.00000
      3      -8.2283      2.00000
      4      -8.2187      2.00000
      5      -8.2105      2.00000
      6      -8.1583      2.00000
      7      -8.1515      2.00000
      8      -7.9743      2.00000
      9      -7.9742      2.00000
     10      -7.8790      2.00000
     11      -7.8754      2.00000
     12      -6.6136      2.00000
     13      -1.7497      2.00000
     14       4.1150      2.00000
     15       4.2050      2.00000
     16       5.1661      2.00000
     17       5.1946      2.00000
     18       5.2266      2.00000
     19       7.0504      0.00000
     20       9.3093      0.00000
     21      14.3841      0.00000
     22      14.9113      0.00000
     23      15.0357      0.00000
     24      15.9414      0.00000

 k-point     2 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.3433      2.00000
      2      -9.7203      2.00000
      3      -8.1904      2.00000
      4      -8.1700      2.00000
      5      -8.1179      2.00000
      6      -8.0859      2.00000
      7      -8.0593      2.00000
      8      -8.0011      2.00000
      9      -7.9690      2.00000
     10      -7.9176      2.00000
     11      -7.8705      2.00000
     12      -6.3672      2.00000
     13      -1.2211      2.00000
     14       1.9561      2.00000
     15       3.0000      2.00000
     16       3.5151      2.00000
     17       4.7715      2.00000
     18       4.8845      2.00000
     19       8.9502      0.00000
     20      10.8743      0.00000
     21      12.9617      0.00000
     22      13.8913      0.00000
     23      15.3842      0.00000
     24      15.7453      0.00000

 k-point     3 :       0.2000   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3433      2.00000
      2      -9.7203      2.00000
      3      -8.1904      2.00000
      4      -8.1700      2.00000
      5      -8.1179      2.00000
      6      -8.0859      2.00000
      7      -8.0593      2.00000
      8      -8.0011      2.00000
      9      -7.9690      2.00000
     10      -7.9176      2.00000
     11      -7.8705      2.00000
     12      -6.3672      2.00000
     13      -1.2211      2.00000
     14       1.9561      2.00000
     15       3.0000      2.00000
     16       3.5151      2.00000
     17       4.7715      2.00000
     18       4.8845      2.00000
     19       8.9502      0.00000
     20      10.8743      0.00000
     21      12.9617      0.00000
     22      13.8913      0.00000
     23      15.3842      0.00000
     24      15.7453      0.00000

 k-point     4 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.8716      2.00000
      2      -9.6469      2.00000
      3      -8.1645      2.00000
      4      -8.1438      2.00000
      5      -8.0561      2.00000
      6      -8.0060      2.00000
      7      -7.9824      2.00000
      8      -7.9695      2.00000
      9      -7.9048      2.00000
     10      -7.8568      2.00000
     11      -7.1873      2.00000
     12      -6.0716      2.00000
     13      -0.9524      2.00000
     14       0.2503      2.00000
     15       0.8701      2.00000
     16       2.6470      2.00000
     17       3.4768      2.00000
     18       4.3373      2.00000
     19      10.2328      0.00000
     20      10.7623      0.00000
     21      11.5208      0.00000
     22      13.6042      0.00000
     23      15.4803      0.00000
     24      15.7023      0.00000

 k-point     5 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -9.8716      2.00000
      2      -9.6469      2.00000
      3      -8.1645      2.00000
      4      -8.1438      2.00000
      5      -8.0561      2.00000
      6      -8.0060      2.00000
      7      -7.9824      2.00000
      8      -7.9695      2.00000
      9      -7.9048      2.00000
     10      -7.8568      2.00000
     11      -7.1873      2.00000
     12      -6.0717      2.00000
     13      -0.9524      2.00000
     14       0.2503      2.00000
     15       0.8701      2.00000
     16       2.6470      2.00000
     17       3.4768      2.00000
     18       4.3373      2.00000
     19      10.2328      0.00000
     20      10.7623      0.00000
     21      11.5208      0.00000
     22      13.6042      0.00000
     23      15.4803      0.00000
     24      15.7023      0.00000

 k-point     6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3393      2.00000
      2      -9.7194      2.00000
      3      -8.1862      2.00000
      4      -8.1744      2.00000
      5      -8.1196      2.00000
      6      -8.0888      2.00000
      7      -8.0526      2.00000
      8      -8.0018      2.00000
      9      -7.9690      2.00000
     10      -7.9183      2.00000
     11      -7.8681      2.00000
     12      -6.3599      2.00000
     13      -1.2104      2.00000
     14       2.0273      2.00000
     15       3.0457      2.00000
     16       3.4294      2.00000
     17       4.7836      2.00000
     18       4.8236      2.00000
     19       8.9429      0.00000
     20      10.7937      0.00000
     21      13.0014      0.00000
     22      13.8836      0.00000
     23      15.3831      0.00000
     24      15.6509      0.00000

 k-point     7 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9416      2.00000
      2      -9.6566      2.00000
      3      -8.1793      2.00000
      4      -8.1183      2.00000
      5      -8.0589      2.00000
      6      -8.0303      2.00000
      7      -8.0180      2.00000
      8      -7.9609      2.00000
      9      -7.9268      2.00000
     10      -7.8866      2.00000
     11      -7.4601      2.00000
     12      -6.0238      2.00000
     13      -0.5347      2.00000
     14       0.8733      2.00000
     15       0.9123      2.00000
     16       2.2042      2.00000
     17       3.7726      2.00000
     18       3.9700      2.00000
     19      10.7688      0.00000
     20      11.7780      0.00000
     21      12.4607      0.00000
     22      12.6986      0.00000
     23      14.8981      0.00000
     24      15.4091      0.00000

 k-point     8 :       0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -9.9416      2.00000
      2      -9.6566      2.00000
      3      -8.1793      2.00000
      4      -8.1183      2.00000
      5      -8.0589      2.00000
      6      -8.0303      2.00000
      7      -8.0180      2.00000
      8      -7.9609      2.00000
      9      -7.9268      2.00000
     10      -7.8866      2.00000
     11      -7.4601      2.00000
     12      -6.0238      2.00000
     13      -0.5347      2.00000
     14       0.8733      2.00000
     15       0.9123      2.00000
     16       2.2042      2.00000
     17       3.7726      2.00000
     18       3.9700      2.00000
     19      10.7688      0.00000
     20      11.7780      0.00000
     21      12.4607      0.00000
     22      12.6986      0.00000
     23      14.8981      0.00000
     24      15.4091      0.00000

 k-point     9 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7429      2.00000
      2      -9.6481      2.00000
      3      -8.2012      2.00000
      4      -8.0891      2.00000
      5      -8.0092      2.00000
      6      -8.0058      2.00000
      7      -7.9803      2.00000
      8      -7.9721      2.00000
      9      -7.9183      2.00000
     10      -7.8822      2.00000
     11      -6.5424      2.00000
     12      -6.1125      2.00000
     13      -0.8010      2.00000
     14       0.0615      2.00000
     15       0.8398      2.00000
     16       1.7217      2.00000
     17       2.8016      2.00000
     18       3.1159      2.00000
     19      10.7408      0.00000
     20      12.0355      0.00000
     21      12.2869      0.00000
     22      13.4730      0.00000
     23      14.8910      0.00000
     24      15.2950      0.00000

 k-point    10 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -9.7429      2.00000
      2      -9.6481      2.00000
      3      -8.2012      2.00000
      4      -8.0891      2.00000
      5      -8.0092      2.00000
      6      -8.0058      2.00000
      7      -7.9803      2.00000
      8      -7.9721      2.00000
      9      -7.9183      2.00000
     10      -7.8822      2.00000
     11      -6.5424      2.00000
     12      -6.1125      2.00000
     13      -0.8010      2.00000
     14       0.0615      2.00000
     15       0.8398      2.00000
     16       1.7217      2.00000
     17       2.8016      2.00000
     18       3.1159      2.00000
     19      10.7408      0.00000
     20      12.0355      0.00000
     21      12.2869      0.00000
     22      13.4730      0.00000
     23      14.8910      0.00000
     24      15.2950      0.00000

 k-point    11 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9462      2.00000
      2      -9.6577      2.00000
      3      -8.1776      2.00000
      4      -8.1211      2.00000
      5      -8.0572      2.00000
      6      -8.0279      2.00000
      7      -8.0147      2.00000
      8      -7.9592      2.00000
      9      -7.9295      2.00000
     10      -7.8881      2.00000
     11      -7.4779      2.00000
     12      -6.0372      2.00000
     13      -0.5610      2.00000
     14       0.8829      2.00000
     15       0.9000      2.00000
     16       2.2088      2.00000
     17       3.7955      2.00000
     18       3.9599      2.00000
     19      10.7797      0.00000
     20      11.7833      0.00000
     21      12.5513      0.00000
     22      12.7930      0.00000
     23      14.9135      0.00000
     24      15.5414      0.00000

 k-point    12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -9.8684      2.00000
      2      -9.6461      2.00000
      3      -8.1623      2.00000
      4      -8.1477      2.00000
      5      -8.0592      2.00000
      6      -8.0066      2.00000
      7      -7.9816      2.00000
      8      -7.9718      2.00000
      9      -7.9022      2.00000
     10      -7.8537      2.00000
     11      -7.1622      2.00000
     12      -6.0433      2.00000
     13      -0.8943      2.00000
     14       0.2758      2.00000
     15       0.9149      2.00000
     16       2.5395      2.00000
     17       3.5098      2.00000
     18       4.2564      2.00000
     19      10.0885      0.00000
     20      10.6265      0.00000
     21      11.5142      0.00000
     22      13.6587      0.00000
     23      15.5395      0.00000
     24      15.5410      0.00000

 k-point    13 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -9.7426      2.00000
      2      -9.6471      2.00000
      3      -8.2030      2.00000
      4      -8.0882      2.00000
      5      -8.0122      2.00000
      6      -8.0070      2.00000
      7      -7.9792      2.00000
      8      -7.9737      2.00000
      9      -7.9151      2.00000
     10      -7.8796      2.00000
     11      -6.5191      2.00000
     12      -6.0965      2.00000
     13      -0.7595      2.00000
     14       0.0926      2.00000
     15       0.7874      2.00000
     16       1.7220      2.00000
     17       2.8143      2.00000
     18       3.0680      2.00000
     19      10.7156      0.00000
     20      11.9649      0.00000
     21      12.1009      0.00000
     22      13.5542      0.00000
     23      14.8056      0.00000
     24      15.3436      0.00000

 k-point    14 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1     -10.5688      2.00000
      2      -9.8389      2.00000
      3      -8.2167      2.00000
      4      -8.2087      2.00000
      5      -8.1941      2.00000
      6      -8.1674      2.00000
      7      -8.1604      2.00000
      8      -7.9615      2.00000
      9      -7.9614      2.00000
     10      -7.8849      2.00000
     11      -7.8818      2.00000
     12      -6.9924      2.00000
     13      -1.0556      2.00000
     14       4.1164      2.00000
     15       4.2106      2.00000
     16       4.2990      2.00000
     17       5.0611      2.00000
     18       5.1250      2.00000
     19       7.9462      0.00000
     20       9.3927      0.00000
     21      14.1087      0.00000
     22      14.9638      0.00000
     23      15.0531      0.00000
     24      15.0833      0.00000

 k-point    15 :       0.2000    0.0000    0.2000
  band No.  band energies     occupation 
      1     -10.2522      2.00000
      2      -9.7438      2.00000
      3      -8.1876      2.00000
      4      -8.1641      2.00000
      5      -8.1299      2.00000
      6      -8.0960      2.00000
      7      -8.0513      2.00000
      8      -7.9694      2.00000
      9      -7.9582      2.00000
     10      -7.9051      2.00000
     11      -7.8785      2.00000
     12      -6.7030      2.00000
     13      -0.6802      2.00000
     14       2.1229      2.00000
     15       2.6350      2.00000
     16       3.6333      2.00000
     17       4.5826      2.00000
     18       4.7387      2.00000
     19       9.2091      0.00000
     20      10.9450      0.00000
     21      12.8371      0.00000
     22      13.5688      0.00000
     23      15.1466      0.00000
     24      15.8285      0.00000

 k-point    16 :      -0.2000    0.0000    0.2000
  band No.  band energies     occupation 
      1     -10.2522      2.00000
      2      -9.7438      2.00000
      3      -8.1876      2.00000
      4      -8.1641      2.00000
      5      -8.1299      2.00000
      6      -8.0960      2.00000
      7      -8.0513      2.00000
      8      -7.9694      2.00000
      9      -7.9582      2.00000
     10      -7.9051      2.00000
     11      -7.8785      2.00000
     12      -6.7030      2.00000
     13      -0.6802      2.00000
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     20      10.9450      0.00000
     21      12.8371      0.00000
     22      13.5688      0.00000
     23      15.1466      0.00000
     24      15.8285      0.00000

 k-point    17 :       0.2000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1     -10.2522      2.00000
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     11      -7.8785      2.00000
     12      -6.7030      2.00000
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     20      10.9450      0.00000
     21      12.8371      0.00000
     22      13.5688      0.00000
     23      15.1466      0.00000
     24      15.8283      0.00000

 k-point    18 :      -0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -10.2522      2.00000
      2      -9.7438      2.00000
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     10      -7.9051      2.00000
     11      -7.8785      2.00000
     12      -6.7030      2.00000
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     18       4.7387      2.00000
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     20      10.9450      0.00000
     21      12.8371      0.00000
     22      13.5688      0.00000
     23      15.1466      0.00000
     24      15.8285      0.00000

 k-point    19 :       0.4000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -9.8294      2.00000
      2      -9.6483      2.00000
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     10      -7.8654      2.00000
     11      -7.1230      2.00000
     12      -6.2255      2.00000
     13      -1.1334      2.00000
     14       0.0048      2.00000
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     17       3.7485      2.00000
     18       4.1487      2.00000
     19       9.7006      0.00000
     20      10.5685      0.00000
     21      12.3493      0.00000
     22      13.2310      0.00000
     23      15.3296      0.00000
     24      16.0152      0.00000

 k-point    20 :      -0.4000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -9.8294      2.00000
      2      -9.6483      2.00000
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      4      -8.1273      2.00000
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     10      -7.8654      2.00000
     11      -7.1230      2.00000
     12      -6.2255      2.00000
     13      -1.1334      2.00000
     14       0.0048      2.00000
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     17       3.7485      2.00000
     18       4.1487      2.00000
     19       9.7006      0.00000
     20      10.5685      0.00000
     21      12.3493      0.00000
     22      13.2311      0.00000
     23      15.3296      0.00000
     24      16.0152      0.00000

 k-point    21 :       0.4000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -9.8294      2.00000
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     10      -7.8654      2.00000
     11      -7.1230      2.00000
     12      -6.2255      2.00000
     13      -1.1334      2.00000
     14       0.0048      2.00000
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     16       2.7879      2.00000
     17       3.7485      2.00000
     18       4.1487      2.00000
     19       9.7006      0.00000
     20      10.5685      0.00000
     21      12.3493      0.00000
     22      13.2310      0.00000
     23      15.3296      0.00000
     24      16.0152      0.00000

 k-point    22 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -9.8294      2.00000
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     10      -7.8654      2.00000
     11      -7.1230      2.00000
     12      -6.2255      2.00000
     13      -1.1334      2.00000
     14       0.0048      2.00000
     15       1.4292      2.00000
     16       2.7879      2.00000
     17       3.7485      2.00000
     18       4.1487      2.00000
     19       9.7006      0.00000
     20      10.5685      0.00000
     21      12.3493      0.00000
     22      13.2311      0.00000
     23      15.3296      0.00000
     24      16.0152      0.00000

 k-point    23 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -10.2485      2.00000
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     10      -7.9016      2.00000
     11      -7.8765      2.00000
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     14       2.1825      2.00000
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     16       3.5495      2.00000
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     18       4.6746      2.00000
     19       9.2020      0.00000
     20      10.8733      0.00000
     21      12.8532      0.00000
     22      13.5732      0.00000
     23      15.1588      0.00000
     24      15.7517      0.00000

 k-point    24 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1     -10.2485      2.00000
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     11      -7.8765      2.00000
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     14       2.1825      2.00000
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     19       9.2020      0.00000
     20      10.8733      0.00000
     21      12.8532      0.00000
     22      13.5732      0.00000
     23      15.1588      0.00000
     24      15.7515      0.00000

 k-point    25 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -9.8901      2.00000
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     10      -7.9000      2.00000
     11      -7.3859      2.00000
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     20      11.6627      0.00000
     21      12.6302      0.00000
     22      12.8179      0.00000
     23      14.7098      0.00000
     24      14.9900      0.00000

 k-point    26 :      -0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -9.8901      2.00000
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     10      -7.9000      2.00000
     11      -7.3859      2.00000
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     20      11.6627      0.00000
     21      12.6302      0.00000
     22      12.8179      0.00000
     23      14.7098      0.00000
     24      14.9900      0.00000

 k-point    27 :       0.2000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -9.8901      2.00000
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     10      -7.9000      2.00000
     11      -7.3859      2.00000
     12      -6.2494      2.00000
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     18       4.1421      2.00000
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     20      11.6628      0.00000
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     22      12.8179      0.00000
     23      14.7098      0.00000
     24      14.9900      0.00000

 k-point    28 :      -0.2000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -9.8901      2.00000
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     10      -7.9000      2.00000
     11      -7.3859      2.00000
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     19      10.5776      0.00000
     20      11.6628      0.00000
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     22      12.8179      0.00000
     23      14.7098      0.00000
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 k-point    29 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -9.7171      2.00000
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     10      -7.8998      2.00000
     11      -6.5083      2.00000
     12      -6.1554      2.00000
     13      -1.0122      2.00000
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     18       3.3195      2.00000
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     20      12.2357      0.00000
     21      12.2927      0.00000
     22      13.0357      0.00000
     23      14.5817      0.00000
     24      14.8961      0.00000

 k-point    30 :      -0.4000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -9.7171      2.00000
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     10      -7.8998      2.00000
     11      -6.5083      2.00000
     12      -6.1554      2.00000
     13      -1.0122      2.00000
     14      -0.3300      2.00000
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     18       3.3195      2.00000
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     20      12.2357      0.00000
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     22      13.0357      0.00000
     23      14.5817      0.00000
     24      14.8961      0.00000

 k-point    31 :       0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -9.7171      2.00000
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     10      -7.8998      2.00000
     11      -6.5083      2.00000
     12      -6.1554      2.00000
     13      -1.0122      2.00000
     14      -0.3300      2.00000
     15       0.9690      2.00000
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     17       2.7684      2.00000
     18       3.3195      2.00000
     19      10.6760      0.00000
     20      12.2357      0.00000
     21      12.2927      0.00000
     22      13.0357      0.00000
     23      14.5817      0.00000
     24      14.8961      0.00000

 k-point    32 :      -0.4000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -9.7171      2.00000
      2      -9.6406      2.00000
      3      -8.1786      2.00000
      4      -8.1067      2.00000
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      8      -7.9366      2.00000
      9      -7.9165      2.00000
     10      -7.8998      2.00000
     11      -6.5083      2.00000
     12      -6.1554      2.00000
     13      -1.0122      2.00000
     14      -0.3300      2.00000
     15       0.9690      2.00000
     16       2.3315      2.00000
     17       2.7684      2.00000
     18       3.3195      2.00000
     19      10.6760      0.00000
     20      12.2357      0.00000
     21      12.2927      0.00000
     22      13.0357      0.00000
     23      14.5817      0.00000
     24      14.8961      0.00000

 k-point    33 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -9.8942      2.00000
      2      -9.6619      2.00000
      3      -8.1607      2.00000
      4      -8.1320      2.00000
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      7      -7.9831      2.00000
      8      -7.9810      2.00000
      9      -7.9124      2.00000
     10      -7.9020      2.00000
     11      -7.4035      2.00000
     12      -6.2638      2.00000
     13      -0.5719      2.00000
     14       0.6802      2.00000
     15       1.5148      2.00000
     16       2.1679      2.00000
     17       3.5600      2.00000
     18       4.1342      2.00000
     19      10.5934      0.00000
     20      11.6837      0.00000
     21      12.7148      0.00000
     22      12.8976      0.00000
     23      14.7072      0.00000
     24      15.0043      0.00000

 k-point    34 :       0.4000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -9.8942      2.00000
      2      -9.6619      2.00000
      3      -8.1607      2.00000
      4      -8.1320      2.00000
      5      -8.0689      2.00000
      6      -8.0542      2.00000
      7      -7.9831      2.00000
      8      -7.9810      2.00000
      9      -7.9124      2.00000
     10      -7.9020      2.00000
     11      -7.4035      2.00000
     12      -6.2638      2.00000
     13      -0.5719      2.00000
     14       0.6802      2.00000
     15       1.5148      2.00000
     16       2.1679      2.00000
     17       3.5600      2.00000
     18       4.1342      2.00000
     19      10.5934      0.00000
     20      11.6837      0.00000
     21      12.7148      0.00000
     22      12.8976      0.00000
     23      14.7072      0.00000
     24      15.0043      0.00000

 k-point    35 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -9.8266      2.00000
      2      -9.6473      2.00000
      3      -8.1710      2.00000
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      5      -8.0784      2.00000
      6      -8.0235      2.00000
      7      -7.9944      2.00000
      8      -7.9415      2.00000
      9      -7.9001      2.00000
     10      -7.8624      2.00000
     11      -7.0970      2.00000
     12      -6.1974      2.00000
     13      -1.0765      2.00000
     14       0.0511      2.00000
     15       1.4547      2.00000
     16       2.6822      2.00000
     17       3.7730      2.00000
     18       4.0641      2.00000
     19       9.6301      0.00000
     20      10.4183      0.00000
     21      12.3273      0.00000
     22      13.2503      0.00000
     23      15.3902      0.00000
     24      15.8688      0.00000

 k-point    36 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -9.8266      2.00000
      2      -9.6473      2.00000
      3      -8.1710      2.00000
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      8      -7.9415      2.00000
      9      -7.9001      2.00000
     10      -7.8624      2.00000
     11      -7.0970      2.00000
     12      -6.1974      2.00000
     13      -1.0765      2.00000
     14       0.0511      2.00000
     15       1.4547      2.00000
     16       2.6822      2.00000
     17       3.7730      2.00000
     18       4.0641      2.00000
     19       9.6301      0.00000
     20      10.4183      0.00000
     21      12.3273      0.00000
     22      13.2503      0.00000
     23      15.3902      0.00000
     24      15.8688      0.00000

 k-point    37 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -9.7167      2.00000
      2      -9.6396      2.00000
      3      -8.1800      2.00000
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      8      -7.9389      2.00000
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     10      -7.8964      2.00000
     11      -6.4853      2.00000
     12      -6.1386      2.00000
     13      -0.9706      2.00000
     14      -0.2978      2.00000
     15       0.9108      2.00000
     16       2.3359      2.00000
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     18       3.3282      2.00000
     19      10.6490      0.00000
     20      12.0966      0.00000
     21      12.2329      0.00000
     22      13.0681      0.00000
     23      14.5125      0.00000
     24      14.9466      0.00000

 k-point    38 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -9.7167      2.00000
      2      -9.6396      2.00000
      3      -8.1800      2.00000
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      8      -7.9389      2.00000
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     10      -7.8964      2.00000
     11      -6.4853      2.00000
     12      -6.1386      2.00000
     13      -0.9706      2.00000
     14      -0.2978      2.00000
     15       0.9108      2.00000
     16       2.3359      2.00000
     17       2.7202      2.00000
     18       3.3282      2.00000
     19      10.6490      0.00000
     20      12.0966      0.00000
     21      12.2329      0.00000
     22      13.0681      0.00000
     23      14.5125      0.00000
     24      14.9466      0.00000

 k-point    39 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -10.2860      2.00000
      2      -9.9977      2.00000
      3      -8.2071      2.00000
      4      -8.1997      2.00000
      5      -8.1881      2.00000
      6      -8.1813      2.00000
      7      -8.0372      2.00000
      8      -7.9325      2.00000
      9      -7.9317      2.00000
     10      -7.9034      2.00000
     11      -7.9014      2.00000
     12      -7.6304      2.00000
     13       0.5127      2.00000
     14       2.3490      2.00000
     15       4.4656      2.00000
     16       4.5470      2.00000
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     18       4.8628      2.00000
     19       9.0406      0.00000
     20       9.4775      0.00000
     21      13.6512      0.00000
     22      13.8825      0.00000
     23      15.2105      0.00000
     24      15.3183      0.00000

 k-point    40 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -10.0377      2.00000
      2      -9.8405      2.00000
      3      -8.1728      2.00000
      4      -8.1507      2.00000
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      8      -7.9812      2.00000
      9      -7.9313      2.00000
     10      -7.9011      2.00000
     11      -7.7344      2.00000
     12      -7.3097      2.00000
     13       0.4649      2.00000
     14       1.5935      2.00000
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     16       3.8444      2.00000
     17       3.9539      2.00000
     18       4.3744      2.00000
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     20      10.7798      0.00000
     21      12.5902      0.00000
     22      13.0471      0.00000
     23      14.9436      0.00000
     24      15.5248      0.00000

 k-point    41 :      -0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -10.0377      2.00000
      2      -9.8405      2.00000
      3      -8.1728      2.00000
      4      -8.1507      2.00000
      5      -8.1459      2.00000
      6      -8.1201      2.00000
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      8      -7.9812      2.00000
      9      -7.9313      2.00000
     10      -7.9011      2.00000
     11      -7.7344      2.00000
     12      -7.3097      2.00000
     13       0.4649      2.00000
     14       1.5935      2.00000
     15       2.9046      2.00000
     16       3.8444      2.00000
     17       3.9539      2.00000
     18       4.3744      2.00000
     19       9.9621      0.00000
     20      10.7798      0.00000
     21      12.5902      0.00000
     22      13.0471      0.00000
     23      14.9436      0.00000
     24      15.5248      0.00000

 k-point    42 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -10.0377      2.00000
      2      -9.8405      2.00000
      3      -8.1728      2.00000
      4      -8.1507      2.00000
      5      -8.1459      2.00000
      6      -8.1201      2.00000
      7      -8.0224      2.00000
      8      -7.9812      2.00000
      9      -7.9313      2.00000
     10      -7.9011      2.00000
     11      -7.7344      2.00000
     12      -7.3097      2.00000
     13       0.4649      2.00000
     14       1.5935      2.00000
     15       2.9045      2.00000
     16       3.8444      2.00000
     17       3.9539      2.00000
     18       4.3744      2.00000
     19       9.9621      0.00000
     20      10.7798      0.00000
     21      12.5902      0.00000
     22      13.0471      0.00000
     23      14.9436      0.00000
     24      15.5248      0.00000

 k-point    43 :      -0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1     -10.0377      2.00000
      2      -9.8405      2.00000
      3      -8.1728      2.00000
      4      -8.1507      2.00000
      5      -8.1459      2.00000
      6      -8.1201      2.00000
      7      -8.0224      2.00000
      8      -7.9812      2.00000
      9      -7.9313      2.00000
     10      -7.9011      2.00000
     11      -7.7344      2.00000
     12      -7.3097      2.00000
     13       0.4649      2.00000
     14       1.5935      2.00000
     15       2.9045      2.00000
     16       3.8444      2.00000
     17       3.9539      2.00000
     18       4.3744      2.00000
     19       9.9621      0.00000
     20      10.7798      0.00000
     21      12.5902      0.00000
     22      13.0471      0.00000
     23      14.9436      0.00000
     24      15.5248      0.00000

 k-point    44 :       0.4000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -9.7392      2.00000
      2      -9.6704      2.00000
      3      -8.1747      2.00000
      4      -8.1409      2.00000
      5      -8.0840      2.00000
      6      -8.0322      2.00000
      7      -7.9775      2.00000
      8      -7.9394      2.00000
      9      -7.8955      2.00000
     10      -7.8822      2.00000
     11      -6.9172      2.00000
     12      -6.5781      2.00000
     13      -1.0903      2.00000
     14      -0.6378      2.00000
     15       2.6954      2.00000
     16       3.1730      2.00000
     17       3.6881      2.00000
     18       3.6917      2.00000
     19       9.4869      0.00000
     20      10.1837      0.00000
     21      12.6904      0.00000
     22      13.1591      0.00000
     23      15.1109      0.00000
     24      15.2491      0.00000

 k-point    45 :      -0.4000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -9.7392      2.00000
      2      -9.6704      2.00000
      3      -8.1748      2.00000
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      5      -8.0840      2.00000
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      7      -7.9775      2.00000
      8      -7.9394      2.00000
      9      -7.8955      2.00000
     10      -7.8822      2.00000
     11      -6.9172      2.00000
     12      -6.5781      2.00000
     13      -1.0903      2.00000
     14      -0.6378      2.00000
     15       2.6954      2.00000
     16       3.1730      2.00000
     17       3.6881      2.00000
     18       3.6917      2.00000
     19       9.4869      0.00000
     20      10.1837      0.00000
     21      12.6904      0.00000
     22      13.1591      0.00000
     23      15.1109      0.00000
     24      15.2491      0.00000

 k-point    46 :       0.4000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -9.7392      2.00000
      2      -9.6704      2.00000
      3      -8.1747      2.00000
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      8      -7.9394      2.00000
      9      -7.8955      2.00000
     10      -7.8822      2.00000
     11      -6.9172      2.00000
     12      -6.5781      2.00000
     13      -1.0903      2.00000
     14      -0.6378      2.00000
     15       2.6954      2.00000
     16       3.1730      2.00000
     17       3.6881      2.00000
     18       3.6917      2.00000
     19       9.4869      0.00000
     20      10.1837      0.00000
     21      12.6904      0.00000
     22      13.1591      0.00000
     23      15.1109      0.00000
     24      15.2491      0.00000

 k-point    47 :      -0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -9.7392      2.00000
      2      -9.6704      2.00000
      3      -8.1748      2.00000
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      8      -7.9394      2.00000
      9      -7.8955      2.00000
     10      -7.8822      2.00000
     11      -6.9172      2.00000
     12      -6.5781      2.00000
     13      -1.0903      2.00000
     14      -0.6378      2.00000
     15       2.6954      2.00000
     16       3.1730      2.00000
     17       3.6881      2.00000
     18       3.6917      2.00000
     19       9.4869      0.00000
     20      10.1837      0.00000
     21      12.6904      0.00000
     22      13.1591      0.00000
     23      15.1109      0.00000
     24      15.2491      0.00000

 k-point    48 :       0.0000    0.2000    0.4000
  band No.  band energies     occupation 
      1     -10.0348      2.00000
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      8      -7.9841      2.00000
      9      -7.9307      2.00000
     10      -7.8997      2.00000
     11      -7.7279      2.00000
     12      -7.3025      2.00000
     13       0.4885      2.00000
     14       1.6297      2.00000
     15       2.9570      2.00000
     16       3.8707      2.00000
     17       3.8749      2.00000
     18       4.3029      2.00000
     19       9.9428      0.00000
     20      10.7358      0.00000
     21      12.5792      0.00000
     22      13.0480      0.00000
     23      14.9722      0.00000
     24      15.5546      0.00000

 k-point    49 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -10.0348      2.00000
      2      -9.8386      2.00000
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      5      -8.1485      2.00000
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      8      -7.9841      2.00000
      9      -7.9307      2.00000
     10      -7.8997      2.00000
     11      -7.7279      2.00000
     12      -7.3025      2.00000
     13       0.4885      2.00000
     14       1.6297      2.00000
     15       2.9570      2.00000
     16       3.8707      2.00000
     17       3.8749      2.00000
     18       4.3029      2.00000
     19       9.9428      0.00000
     20      10.7358      0.00000
     21      12.5792      0.00000
     22      13.0480      0.00000
     23      14.9722      0.00000
     24      15.5546      0.00000

 k-point    50 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -9.7788      2.00000
      2      -9.6919      2.00000
      3      -8.1348      2.00000
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      5      -8.0967      2.00000
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      8      -7.9925      2.00000
      9      -7.9013      2.00000
     10      -7.8973      2.00000
     11      -7.1440      2.00000
     12      -6.7244      2.00000
     13      -0.3283      2.00000
     14       0.1620      2.00000
     15       2.4135      2.00000
     16       2.7177      2.00000
     17       3.0581      2.00000
     18       3.8940      2.00000
     19      10.6088      0.00000
     20      11.2026      0.00000
     21      12.8542      0.00000
     22      12.9568      0.00000
     23      14.4474      0.00000
     24      14.5680      0.00000

 k-point    51 :      -0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -9.7788      2.00000
      2      -9.6919      2.00000
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      8      -7.9925      2.00000
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     10      -7.8973      2.00000
     11      -7.1440      2.00000
     12      -6.7244      2.00000
     13      -0.3283      2.00000
     14       0.1620      2.00000
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     16       2.7177      2.00000
     17       3.0581      2.00000
     18       3.8940      2.00000
     19      10.6088      0.00000
     20      11.2026      0.00000
     21      12.8542      0.00000
     22      12.9568      0.00000
     23      14.4474      0.00000
     24      14.5680      0.00000

 k-point    52 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -9.7788      2.00000
      2      -9.6919      2.00000
      3      -8.1348      2.00000
      4      -8.1247      2.00000
      5      -8.0967      2.00000
      6      -8.0762      2.00000
      7      -8.0061      2.00000
      8      -7.9925      2.00000
      9      -7.9013      2.00000
     10      -7.8973      2.00000
     11      -7.1440      2.00000
     12      -6.7244      2.00000
     13      -0.3283      2.00000
     14       0.1620      2.00000
     15       2.4135      2.00000
     16       2.7177      2.00000
     17       3.0581      2.00000
     18       3.8940      2.00000
     19      10.6088      0.00000
     20      11.2026      0.00000
     21      12.8542      0.00000
     22      12.9568      0.00000
     23      14.4474      0.00000
     24      14.5680      0.00000

 k-point    53 :      -0.2000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -9.7788      2.00000
      2      -9.6919      2.00000
      3      -8.1348      2.00000
      4      -8.1247      2.00000
      5      -8.0967      2.00000
      6      -8.0762      2.00000
      7      -8.0061      2.00000
      8      -7.9925      2.00000
      9      -7.9013      2.00000
     10      -7.8973      2.00000
     11      -7.1440      2.00000
     12      -6.7244      2.00000
     13      -0.3283      2.00000
     14       0.1620      2.00000
     15       2.4135      2.00000
     16       2.7177      2.00000
     17       3.0581      2.00000
     18       3.8940      2.00000
     19      10.6088      0.00000
     20      11.2026      0.00000
     21      12.8542      0.00000
     22      12.9568      0.00000
     23      14.4474      0.00000
     24      14.5680      0.00000

 k-point    54 :       0.4000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -9.6657      2.00000
      2      -9.6366      2.00000
      3      -8.1366      2.00000
      4      -8.1099      2.00000
      5      -8.1033      2.00000
      6      -8.0372      2.00000
      7      -7.9653      2.00000
      8      -7.9448      2.00000
      9      -7.9108      2.00000
     10      -7.9071      2.00000
     11      -6.4092      2.00000
     12      -6.2714      2.00000
     13      -1.1648      2.00000
     14      -0.9076      2.00000
     15       1.4315      2.00000
     16       2.1140      2.00000
     17       3.3623      2.00000
     18       3.8022      2.00000
     19      10.5900      0.00000
     20      11.3063      0.00000
     21      13.0542      0.00000
     22      13.0621      0.00000
     23      14.0246      0.00000
     24      14.3194      0.00000

 k-point    55 :      -0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -9.6657      2.00000
      2      -9.6366      2.00000
      3      -8.1366      2.00000
      4      -8.1099      2.00000
      5      -8.1033      2.00000
      6      -8.0372      2.00000
      7      -7.9653      2.00000
      8      -7.9448      2.00000
      9      -7.9108      2.00000
     10      -7.9071      2.00000
     11      -6.4092      2.00000
     12      -6.2714      2.00000
     13      -1.1648      2.00000
     14      -0.9076      2.00000
     15       1.4315      2.00000
     16       2.1140      2.00000
     17       3.3623      2.00000
     18       3.8022      2.00000
     19      10.5900      0.00000
     20      11.3063      0.00000
     21      13.0542      0.00000
     22      13.0621      0.00000
     23      14.0246      0.00000
     24      14.3194      0.00000

 k-point    56 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -9.6657      2.00000
      2      -9.6366      2.00000
      3      -8.1366      2.00000
      4      -8.1099      2.00000
      5      -8.1033      2.00000
      6      -8.0372      2.00000
      7      -7.9653      2.00000
      8      -7.9448      2.00000
      9      -7.9108      2.00000
     10      -7.9071      2.00000
     11      -6.4092      2.00000
     12      -6.2714      2.00000
     13      -1.1648      2.00000
     14      -0.9076      2.00000
     15       1.4315      2.00000
     16       2.1140      2.00000
     17       3.3623      2.00000
     18       3.8022      2.00000
     19      10.5900      0.00000
     20      11.3063      0.00000
     21      13.0542      0.00000
     22      13.0621      0.00000
     23      14.0246      0.00000
     24      14.3194      0.00000

 k-point    57 :      -0.4000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -9.6657      2.00000
      2      -9.6366      2.00000
      3      -8.1366      2.00000
      4      -8.1099      2.00000
      5      -8.1033      2.00000
      6      -8.0372      2.00000
      7      -7.9653      2.00000
      8      -7.9448      2.00000
      9      -7.9108      2.00000
     10      -7.9071      2.00000
     11      -6.4092      2.00000
     12      -6.2714      2.00000
     13      -1.1648      2.00000
     14      -0.9076      2.00000
     15       1.4315      2.00000
     16       2.1140      2.00000
     17       3.3623      2.00000
     18       3.8022      2.00000
     19      10.5900      0.00000
     20      11.3063      0.00000
     21      13.0542      0.00000
     22      13.0621      0.00000
     23      14.0246      0.00000
     24      14.3194      0.00000

 k-point    58 :      -0.4000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -9.7818      2.00000
      2      -9.6939      2.00000
      3      -8.1354      2.00000
      4      -8.1245      2.00000
      5      -8.0954      2.00000
      6      -8.0742      2.00000
      7      -8.0030      2.00000
      8      -7.9899      2.00000
      9      -7.9034      2.00000
     10      -7.8999      2.00000
     11      -7.1612      2.00000
     12      -6.7405      2.00000
     13      -0.3472      2.00000
     14       0.1481      2.00000
     15       2.4344      2.00000
     16       2.7182      2.00000
     17       3.0705      2.00000
     18       3.8873      2.00000
     19      10.6320      0.00000
     20      11.2338      0.00000
     21      12.9271      0.00000
     22      13.0202      0.00000
     23      14.4310      0.00000
     24      14.5286      0.00000

 k-point    59 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -9.7818      2.00000
      2      -9.6939      2.00000
      3      -8.1354      2.00000
      4      -8.1245      2.00000
      5      -8.0954      2.00000
      6      -8.0742      2.00000
      7      -8.0030      2.00000
      8      -7.9899      2.00000
      9      -7.9034      2.00000
     10      -7.8999      2.00000
     11      -7.1612      2.00000
     12      -6.7405      2.00000
     13      -0.3472      2.00000
     14       0.1481      2.00000
     15       2.4344      2.00000
     16       2.7182      2.00000
     17       3.0705      2.00000
     18       3.8873      2.00000
     19      10.6320      0.00000
     20      11.2338      0.00000
     21      12.9271      0.00000
     22      13.0202      0.00000
     23      14.4310      0.00000
     24      14.5286      0.00000

 k-point    60 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -9.7370      2.00000
      2      -9.6689      2.00000
      3      -8.1742      2.00000
      4      -8.1414      2.00000
      5      -8.0864      2.00000
      6      -8.0331      2.00000
      7      -7.9809      2.00000
      8      -7.9426      2.00000
      9      -7.8928      2.00000
     10      -7.8794      2.00000
     11      -6.8899      2.00000
     12      -6.5502      2.00000
     13      -1.0333      2.00000
     14      -0.5832      2.00000
     15       2.7090      2.00000
     16       3.0725      2.00000
     17       3.5962      2.00000
     18       3.7023      2.00000
     19       9.4404      0.00000
     20      10.1036      0.00000
     21      12.6518      0.00000
     22      13.1119      0.00000
     23      15.1539      0.00000
     24      15.2677      0.00000

 k-point    61 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -9.7370      2.00000
      2      -9.6689      2.00000
      3      -8.1742      2.00000
      4      -8.1414      2.00000
      5      -8.0864      2.00000
      6      -8.0331      2.00000
      7      -7.9809      2.00000
      8      -7.9426      2.00000
      9      -7.8928      2.00000
     10      -7.8794      2.00000
     11      -6.8899      2.00000
     12      -6.5502      2.00000
     13      -1.0333      2.00000
     14      -0.5832      2.00000
     15       2.7090      2.00000
     16       3.0725      2.00000
     17       3.5962      2.00000
     18       3.7023      2.00000
     19       9.4404      0.00000
     20      10.1036      0.00000
     21      12.6518      0.00000
     22      13.1119      0.00000
     23      15.1539      0.00000
     24      15.2677      0.00000

 k-point    62 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -9.6652      2.00000
      2      -9.6359      2.00000
      3      -8.1370      2.00000
      4      -8.1116      2.00000
      5      -8.1048      2.00000
      6      -8.0372      2.00000
      7      -7.9666      2.00000
      8      -7.9456      2.00000
      9      -7.9083      2.00000
     10      -7.9049      2.00000
     11      -6.3877      2.00000
     12      -6.2523      2.00000
     13      -1.1257      2.00000
     14      -0.8722      2.00000
     15       1.3722      2.00000
     16       2.0581      2.00000
     17       3.3673      2.00000
     18       3.8092      2.00000
     19      10.5732      0.00000
     20      11.2908      0.00000
     21      12.9674      0.00000
     22      13.0261      0.00000
     23      13.9634      0.00000
     24      14.3444      0.00000

 k-point    63 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -9.6652      2.00000
      2      -9.6359      2.00000
      3      -8.1370      2.00000
      4      -8.1116      2.00000
      5      -8.1048      2.00000
      6      -8.0372      2.00000
      7      -7.9666      2.00000
      8      -7.9456      2.00000
      9      -7.9083      2.00000
     10      -7.9049      2.00000
     11      -6.3877      2.00000
     12      -6.2523      2.00000
     13      -1.1257      2.00000
     14      -0.8722      2.00000
     15       1.3722      2.00000
     16       2.0581      2.00000
     17       3.3673      2.00000
     18       3.8092      2.00000
     19      10.5732      0.00000
     20      11.2908      0.00000
     21      12.9674      0.00000
     22      13.0261      0.00000
     23      13.9634      0.00000
     24      14.3444      0.00000


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


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
-11.439   0.000   0.000  -0.000   0.000   0.468  -0.000  -0.000
  0.000 -11.446   0.001  -0.000  -0.002  -0.000   0.472  -0.000
  0.000   0.001 -11.443  -0.000  -0.002  -0.000  -0.000   0.470
 -0.000  -0.000  -0.000 -11.443   0.000   0.000   0.000   0.000
  0.000  -0.002  -0.002   0.000 -11.439  -0.000   0.002   0.001
  0.468  -0.000  -0.000   0.000  -0.000   4.879  -0.000   0.000
 -0.000   0.472  -0.000   0.000   0.002  -0.000   4.876   0.000
 -0.000  -0.000   0.470   0.000   0.001   0.000   0.000   4.878
  0.000   0.000   0.000   0.471  -0.000  -0.001  -0.000   0.000
 -0.000   0.002   0.001  -0.000   0.468  -0.000  -0.001  -0.000
 -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.001  -0.000   0.000  -0.000
 -0.000  -0.000   0.000   0.000   0.002   0.000  -0.000  -0.000
  0.000  -0.000   0.002  -0.000   0.000  -0.000   0.000  -0.001
  0.001   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.002  -0.000  -0.000   0.001  -0.000   0.002  -0.000
 -0.000   0.000   0.001   0.000  -0.000   0.000   0.000  -0.004
  0.002  -0.000   0.000  -0.002   0.000  -0.003   0.000  -0.000
 total augmentation occupancy for first ion, spin component:           1
  2.012   0.000   0.000  -0.002   0.000   0.034   0.000   0.000  -0.010   0.000  -0.000  -0.000   0.000  -0.000  -0.017  -0.000
  0.000   2.010  -0.000  -0.000  -0.002   0.000   0.026  -0.000  -0.000  -0.010  -0.000   0.000   0.011  -0.000  -0.000   0.002
  0.000  -0.000   2.014  -0.000   0.000   0.000  -0.000   0.040  -0.000  -0.000  -0.000  -0.000  -0.000  -0.021  -0.000  -0.000
 -0.002  -0.000  -0.000   2.010   0.000  -0.010  -0.000   0.000   0.026   0.000   0.000   0.000   0.000   0.000   0.011   0.000
  0.000  -0.002   0.000   0.000   2.012   0.000  -0.010  -0.000   0.000   0.034  -0.000   0.000  -0.017   0.000   0.000  -0.003
  0.034   0.000   0.000  -0.010   0.000   0.092   0.000   0.000  -0.034   0.000  -0.000  -0.000   0.000  -0.000  -0.200  -0.000
  0.000   0.026  -0.000  -0.000  -0.010   0.000   0.064   0.000  -0.000  -0.035   0.001   0.000   0.136   0.001  -0.000   0.003
  0.000  -0.000   0.040   0.000  -0.000   0.000   0.000   0.118  -0.000  -0.001  -0.007  -0.000  -0.001  -0.245  -0.000  -0.000
 -0.010  -0.000  -0.000   0.026   0.000  -0.034  -0.000  -0.000   0.065   0.000   0.000   0.000  -0.000   0.000   0.137   0.000
  0.000  -0.010  -0.000   0.000   0.034   0.000  -0.035  -0.001   0.000   0.094   0.002   0.000  -0.205   0.001   0.000  -0.005
 -0.000  -0.000  -0.000   0.000  -0.000  -0.000   0.001  -0.007   0.000   0.002   1.318   0.039   0.002  -0.006   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.039   0.002   0.000  -0.000   0.000   0.000
  0.000   0.011  -0.000   0.000  -0.017   0.000   0.136  -0.001  -0.000  -0.205   0.002   0.000   1.046   0.003  -0.000   0.023
 -0.000  -0.000  -0.021   0.000   0.000  -0.000   0.001  -0.245   0.000   0.001  -0.006  -0.000   0.003   1.030   0.000   0.000
 -0.017  -0.000  -0.000   0.011   0.000  -0.200  -0.000  -0.000   0.137   0.000   0.000   0.000  -0.000   0.000   1.050   0.000
 -0.000   0.002  -0.000   0.000  -0.003  -0.000   0.003  -0.000   0.000  -0.005   0.000   0.000   0.023   0.000   0.000   0.001
 -0.000   0.000  -0.003  -0.000   0.000  -0.000   0.000  -0.006   0.000   0.000  -0.000  -0.000   0.000   0.023   0.000   0.000
 -0.003  -0.000  -0.000   0.002   0.000  -0.005  -0.000  -0.000   0.003  -0.000  -0.000  -0.000   0.000   0.000   0.023   0.000


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


     CALCP:  cpu time      5.0302: real time      5.0324
 
            Ionic dipole moment: p[ion]=(    28.99710   -16.57573   -40.28507 ) |e| Angst
 
 Total electronic dipole moment: p[elc]=(     0.00000     0.00000    -5.01033 ) |e| Angst
 
 
    CHARGE:  cpu time      0.0617: real time      0.0617
    FORLOC:  cpu time      0.0024: real time      0.0024
    FORNL :  cpu time      0.0748: real time      0.0748
    STRESS:  cpu time      0.5986: real time      0.5990
    FORCOR:  cpu time      0.0269: real time      0.0269
    FORHAR:  cpu time      0.0061: real time      0.0061
    MIXING:  cpu time      0.0016: real time      0.0016
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   195.52253   195.52253   195.52253
  Ewald   -1063.73766 -1066.81738 -1031.32895    -0.00105     0.00003    -0.00010
  Hartree   380.57440   379.35637   407.25872    -0.00056     0.00002    -0.00004
  E(xc)    -201.02492  -201.04654  -201.02002    -0.00002    -0.00000    -0.00000
  Local     121.98978   126.24356    62.84160     0.00139    -0.00005     0.00013
  n-local    -5.10418    -5.38117    -5.71412    -0.00003     0.00000    -0.00000
  augment   247.65801   247.58853   247.70901     0.00018    -0.00001    -0.00000
  Kinetic   324.59491   325.58552   325.98006     0.00003     0.00000     0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.47288     1.05143     1.24883    -0.00006    -0.00001    -0.00001
  in kB      16.40377    36.47319    43.32097    -0.00198    -0.00038    -0.00027
  external pressure =       32.07 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       46.19
      direct lattice vectors                 reciprocal lattice vectors
     3.221900000  0.000000000  0.000000000     0.310375865  0.180987545  0.000000000
    -1.610950000  2.762621038  0.000000000     0.000000000  0.361975090  0.000000000
     0.000000000  0.000000000  5.189000000     0.000000000  0.000000000  0.192715359

  length of vectors
     3.221900000  3.198004832  5.189000000     0.359290508  0.361975090  0.192715359


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.332E-03 0.286E+01 0.134E+01   -.284E-03 -.259E+01 -.170E+01   -.882E-05 -.258E+00 0.353E+00   -.408E-04 -.865E-04 -.960E-04
   -.377E-03 -.286E+01 0.134E+01   0.350E-03 0.259E+01 -.170E+01   0.285E-04 0.258E+00 0.353E+00   0.414E-05 0.173E-03 -.108E-03
   -.260E-03 -.201E+01 -.157E+01   0.253E-03 0.213E+01 0.170E+01   -.178E-04 -.128E+00 -.122E+00   0.229E-04 -.208E-04 0.293E-04
   0.279E-03 0.201E+01 -.157E+01   -.319E-03 -.213E+01 0.170E+01   0.204E-04 0.128E+00 -.121E+00   0.136E-04 0.435E-04 0.456E-04
 -----------------------------------------------------------------------------------------------
   -.265E-04 -.561E-04 -.463E+00   -.109E-13 0.577E-14 0.000E+00   0.222E-04 -.414E-04 0.464E+00   -.171E-06 0.109E-03 -.129E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      1.61095      2.75894      0.00209        -0.000000      0.016671     -0.003322
     -0.00000      1.84542      2.59659         0.000007     -0.016667     -0.003336
     -0.00000      1.84611      0.63616        -0.000001     -0.006717      0.003327
      1.61095      2.75826      3.23066        -0.000005      0.006713      0.003331
 -----------------------------------------------------------------------------------
    total drift:                               -0.000004      0.000011      0.000806


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -24.29339101 eV

  energy  without entropy=      -24.29339101  energy(sigma->0) =      -24.29339101
 


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


    POTLOK:  cpu time      0.0292: real time      0.0292


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


     LOOP+:  cpu time     28.2009: real time     28.2143
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0    64525. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :      21703. kBytes
   fftplans                                :       1680. kBytes
   grid                                    :       3557. kBytes
   one-center                              :         62. kBytes
   wavefun                                 :       7523. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       28.905
                            User time (sec):       28.768
                          System time (sec):        0.137
                         Elapsed time (sec):       29.156
  
                   Maximum memory used (kb):      146020.
                   Average memory used (kb):          N/A
  
                          Minor page faults:        20018
                          Major page faults:            1
                 Voluntary context switches:          126
