 vasp.6.6.1 17Jul2026 (build Sep 20 2026 13:36:06) complex                       
 executed on              LinuxNV date 2026.10.30  08:44:01
 running    1 mpi-ranks, with    1 threads/rank, on    1 nodes
 distrk:  each k-point on    1 cores,    1 groups
 distr:  one band on NCORE=   1 cores,    1 groups
 Offloading initialized ...    1 GPUs detected


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


 INCAR:
   SYSTEM = Si thirdorder and Phonopy fixed-structure reference
   ENCUT = 450
   PREC = Accurate
   EDIFF = 1E-6
   NELM = 120
   ALGO = Normal
   ISMEAR = 0
   SIGMA = 0.05
   IBRION = -1
   NSW = 0
   ISYM = 0
   LREAL = .FALSE.
   LASPH = .TRUE.
   ADDGRID = .TRUE.
   LWAVE = .FALSE.
   LCHARG = .FALSE.
   NBANDS = 128

 POTCAR:    PAW_PBE Si 05Jan2001                  
 POTCAR:    PAW_PBE Si 05Jan2001                  
   SHA256 =  79d9987ad8750f624c4d6acb2a16d13abf6a777132adc04dc6c8399be72b42bb Si/POTCAR             
   COPYR  = (c) Copyright 05Jan2001 Georg Kresse                                                    
   COPYR  = This file is part of the software VASP. Any use, copying, and all other rights are regul
   COPYR  = If you do not have a valid VASP license, you may not use, copy or distribute this file. 
   VRHFIN =Si: s2p2                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =   103.0669 eV,    7.5752 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Si 05Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   28.085; ZVAL   =    4.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.480; RWIGS  =    1.312    wigner-seitz radius (au A)                               
   ENMAX  =  245.345; ENMIN  =  184.009 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  322.069                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.950    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.993    radius for radial grids                                                     
   RDEPT  =    1.837    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1785.8828   2.0000                                                             
     2  0  0.50      -139.4969   2.0000                                                             
     2  1  1.50       -95.5546   6.0000                                                             
     3  0  0.50       -10.8127   2.0000                                                             
     3  1  0.50        -4.0811   2.0000                                                             
     3  2  1.50        -4.0817   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -10.8127223     23  1.900                                                                 
     0     -7.6451159     23  1.900                                                                 
     1     -4.0811372     23  1.900                                                                 
     1      2.4879257     23  1.900                                                                 
     2     -4.0817478      7  1.900                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=            0  read in
    real space projection operators read in
  non local Contribution for L=            0  read in
    real space projection operators read in
  non local Contribution for L=            1  read in
    real space projection operators read in
  non local Contribution for L=            1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =            4
   number of lm-projection operators is LMMAX =            8
 
 -----------------------------------------------------------------------------
|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You have a (more or less) 'large supercell' and for larger cells it     |
|     might be more efficient to use real-space projection operators.         |
|     Therefore, try LREAL= Auto in the INCAR file.                           |
|     Mind: For very accurate calculation, you might also keep the            |
|     reciprocal projection scheme (i.e. LREAL=.FALSE.).                      |
|                                                                             |
 -----------------------------------------------------------------------------

  PAW_PBE Si 05Jan2001                  :
 energy of atom  1       EATOM= -103.0669
 kinetic energy error for atom=    0.0009 (will be added to EATOM!!)
 
 
 POSCAR: generated by phonopy
  positions in direct lattice
  No initial velocities read in


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


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


 ion  position               nearest neighbor table
   1  0.001  0.000  0.000-  28 2.34  34 2.35  46 2.35  30 2.36
   2  0.333  0.000  0.000-  28 2.35  29 2.35  35 2.35  47 2.35
   3  0.667  0.000  0.000-  29 2.35  36 2.35  48 2.35  30 2.35
   4  0.000  0.333  0.000-  28 2.35  31 2.35  33 2.35  49 2.35
   5  0.333  0.333  0.000-  32 2.35  31 2.35  29 2.35  50 2.35
   6  0.667  0.333  0.000-  30 2.35  32 2.35  33 2.35  51 2.35
   7  0.000  0.667  0.000-  31 2.35  36 2.35  52 2.35  34 2.35
   8  0.333  0.667  0.000-  32 2.35  34 2.35  35 2.35  53 2.35
   9  0.667  0.667  0.000-  33 2.35  35 2.35  54 2.35  36 2.35
  10  0.000  0.000  0.333-  28 2.35  37 2.35  39 2.35  43 2.35
  11  0.333  0.000  0.333-  38 2.35  37 2.35  29 2.35  44 2.35
  12  0.667  0.000  0.333-  30 2.35  38 2.35  39 2.35  45 2.35
  13  0.000  0.333  0.333-  40 2.35  37 2.35  31 2.35  42 2.35
  14  0.333  0.333  0.333-  41 2.35  38 2.35  40 2.35  32 2.35
  15  0.667  0.333  0.333-  42 2.35  39 2.35  41 2.35  33 2.35
  16  0.000  0.667  0.333-  34 2.35  40 2.35  43 2.35  45 2.35
  17  0.333  0.667  0.333-  44 2.35  41 2.35  43 2.35  35 2.35
  18  0.667  0.667  0.333-  36 2.35  42 2.35  44 2.35  45 2.35
  19  0.000  0.000  0.667-  37 2.35  48 2.35  52 2.35  46 2.35
  20  0.333  0.000  0.667-  38 2.35  46 2.35  47 2.35  53 2.35
  21  0.667  0.000  0.667-  39 2.35  47 2.35  54 2.35  48 2.35
  22  0.000  0.333  0.667-  40 2.35  46 2.35  49 2.35  51 2.35
  23  0.333  0.333  0.667-  50 2.35  47 2.35  49 2.35  41 2.35
  24  0.667  0.333  0.667-  42 2.35  48 2.35  50 2.35  51 2.35
  25  0.000  0.667  0.667-  43 2.35  49 2.35  54 2.35  52 2.35
  26  0.333  0.667  0.667-  44 2.35  50 2.35  52 2.35  53 2.35
  27  0.667  0.667  0.667-  45 2.35  51 2.35  53 2.35  54 2.35
  28  0.083  0.083  0.083-   1 2.34   2 2.35   4 2.35  10 2.35
  29  0.417  0.083  0.083-   2 2.35   3 2.35   5 2.35  11 2.35
  30  0.750  0.083  0.083-   6 2.35  12 2.35   3 2.35   1 2.36
  31  0.083  0.417  0.083-   4 2.35   5 2.35   7 2.35  13 2.35
  32  0.417  0.417  0.083-   5 2.35   6 2.35   8 2.35  14 2.35
  33  0.750  0.417  0.083-   4 2.35   6 2.35   9 2.35  15 2.35
  34  0.083  0.750  0.083-   8 2.35  16 2.35   7 2.35   1 2.35
  35  0.417  0.750  0.083-   2 2.35   8 2.35   9 2.35  17 2.35
  36  0.750  0.750  0.083-   3 2.35   7 2.35  18 2.35   9 2.35
  37  0.083  0.083  0.417-  10 2.35  11 2.35  13 2.35  19 2.35
  38  0.417  0.083  0.417-  11 2.35  12 2.35  14 2.35  20 2.35
  39  0.750  0.083  0.417-  10 2.35  12 2.35  15 2.35  21 2.35
  40  0.083  0.417  0.417-  13 2.35  14 2.35  16 2.35  22 2.35
  41  0.417  0.417  0.417-  14 2.35  15 2.35  17 2.35  23 2.35
  42  0.750  0.417  0.417-  15 2.35  13 2.35  18 2.35  24 2.35
  43  0.083  0.750  0.417-  10 2.35  16 2.35  17 2.35  25 2.35
  44  0.417  0.750  0.417-  17 2.35  11 2.35  18 2.35  26 2.35
  45  0.750  0.750  0.417-  12 2.35  16 2.35  18 2.35  27 2.35
  46  0.083  0.083  0.750-  20 2.35  22 2.35  19 2.35   1 2.35
  47  0.417  0.083  0.750-   2 2.35  20 2.35  21 2.35  23 2.35
  48  0.750  0.083  0.750-   3 2.35  19 2.35  24 2.35  21 2.35
  49  0.083  0.417  0.750-   4 2.35  22 2.35  23 2.35  25 2.35
  50  0.417  0.417  0.750-  23 2.35   5 2.35  24 2.35  26 2.35
  51  0.750  0.417  0.750-   6 2.35  22 2.35  24 2.35  27 2.35
  52  0.083  0.750  0.750-   7 2.35  19 2.35  26 2.35  25 2.35
  53  0.417  0.750  0.750-   8 2.35  20 2.35  26 2.35  27 2.35
  54  0.750  0.750  0.750-   9 2.35  21 2.35  25 2.35  27 2.35
 

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 :    1080.6953

  direct lattice vectors                    reciprocal lattice vectors
     0.000000000  8.145000000  8.145000000    -0.061387354  0.061387354  0.061387354
     8.145000000  0.000000000  8.145000000     0.061387354 -0.061387354  0.061387354
     8.145000000  8.145000000  0.000000000     0.061387354  0.061387354 -0.061387354

  length of vectors
    11.518769466 11.518769466 11.518769466     0.106326016  0.106326016  0.106326016

  position of ions in fractional coordinates (direct lattice)
     0.000868148  1.000000000  0.000000000
     0.333333333  1.000000000  0.000000000
     0.666666667  1.000000000  0.000000000
     1.000000000  0.333333333  0.000000000
     0.333333333  0.333333333  0.000000000
     0.666666667  0.333333333  0.000000000
     1.000000000  0.666666667  0.000000000
     0.333333333  0.666666667  0.000000000
     0.666666667  0.666666667  0.000000000
     1.000000000  0.000000000  0.333333333
     0.333333333  0.000000000  0.333333333
     0.666666667  1.000000000  0.333333333
     1.000000000  0.333333333  0.333333333
     0.333333333  0.333333333  0.333333333
     0.666666667  0.333333333  0.333333333
     1.000000000  0.666666667  0.333333333
     0.333333333  0.666666667  0.333333333
     0.666666667  0.666666667  0.333333333
     1.000000000  0.000000000  0.666666667
     0.333333333  0.000000000  0.666666667
     0.666666667  0.000000000  0.666666667
     1.000000000  0.333333333  0.666666667
     0.333333333  0.333333333  0.666666667
     0.666666667  0.333333333  0.666666667
     1.000000000  0.666666667  0.666666667
     0.333333333  0.666666667  0.666666667
     0.666666667  0.666666667  0.666666667
     0.083333333  0.083333333  0.083333333
     0.416666667  0.083333333  0.083333333
     0.750000000  0.083333333  0.083333333
     0.083333333  0.416666667  0.083333333
     0.416666667  0.416666667  0.083333333
     0.750000000  0.416666667  0.083333333
     0.083333333  0.750000000  0.083333333
     0.416666667  0.750000000  0.083333333
     0.750000000  0.750000000  0.083333333
     0.083333333  0.083333333  0.416666667
     0.416666667  0.083333333  0.416666667
     0.750000000  0.083333333  0.416666667
     0.083333333  0.416666667  0.416666667
     0.416666667  0.416666667  0.416666667
     0.750000000  0.416666667  0.416666667
     0.083333333  0.750000000  0.416666667
     0.416666667  0.750000000  0.416666667
     0.750000000  0.750000000  0.416666667
     0.083333333  0.083333333  0.750000000
     0.416666667  0.083333333  0.750000000
     0.750000000  0.083333333  0.750000000
     0.083333333  0.416666667  0.750000000
     0.416666667  0.416666667  0.750000000
     0.750000000  0.416666667  0.750000000
     0.083333333  0.750000000  0.750000000
     0.416666667  0.750000000  0.750000000
     0.750000000  0.750000000  0.750000000

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4
                 5           5
                 6           6
                 7           7
                 8           8
                 9           9
                10          10
                11          11
                12          12
                13          13
                14          14
                15          15
                16          16
                17          17
                18          18
                19          19
                20          20
                21          21
                22          22
                23          23
                24          24
                25          25
                26          26
                27          27
                28          28
                29          29
                30          30
                31          31
                32          32
                33          33
                34          34
                35          35
                36          36
                37          37
                38          38
                39          39
                40          40
                41          41
                42          42
                43          43
                44          44
                45          45
                46          46
                47          47
                48          48
                49          49
                50          50
                51          51
                52          52
                53          53
                54          54

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

 
 
 KPOINTS: Gamma                                   

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:    2    2    2

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
    -0.030693677  0.030693677  0.030693677     0.500000000 -0.000000000 -0.000000000
     0.030693677 -0.030693677  0.030693677    -0.000000000  0.500000000  0.000000000
     0.030693677  0.030693677 -0.030693677     0.000000000  0.000000000  0.500000000

  Length of vectors
     0.053163008  0.053163008  0.053163008

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

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found      8 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.500000  0.000000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.000000  0.000000  0.500000      1.000000
  0.500000  0.500000  0.500000      1.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.500000  0.500000      1.000000
  0.500000  0.000000  0.500000      1.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 -0.030694  0.030694  0.030694      1.000000
  0.030694 -0.030694  0.030694      1.000000
  0.030694  0.030694 -0.030694      1.000000
  0.030694  0.030694  0.030694      1.000000
  0.000000  0.000000  0.061387      1.000000
  0.061387  0.000000  0.000000      1.000000
  0.000000  0.061387  0.000000      1.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =      8   k-points in BZ     NKDIM =      8   number of bands    NBANDS=    128
   number of dos      NEDOS =    301   number of ions     NIONS =     54
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV = 512000
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX= 126908
   dimension x,y,z NGX =    80 NGY =   80 NGZ =   80
   dimension x,y,z NGXF=   160 NGYF=  160 NGZF=  160
   support grid    NGXF=   320 NGYF=  320 NGZF=  320
   ions per type =              54
   NGX,Y,Z   is equivalent  to a cutoff of  11.55, 11.55, 11.55 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.09, 23.09, 23.09 a.u.

 SYSTEM =  Si thirdorder and Phonopy fixed-structur
 POSCAR =  generated by phonopy                    

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  450.0 eV  33.07 Ry    5.75 a.u.  19.92 19.92 19.92*2*pi/ulx,y,z
   ENINI  =  450.0     initial cutoff
   ENAUG  =  322.1 eV  augmentation charge cutoff
   NELM   =    120;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000

 Ewald summation
   EWALD_CUTOFF =   4.00

 Ionic relaxation
   EDIFFG = 0.1E-04   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   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=  -0.303E-26a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  28.09
  Ionic Valenz
   ZVAL   =   4.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =     216.0000    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 =  0.20E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      20.01       135.05
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.957176  1.808800 12.465458  0.916185
  Thomas-Fermi vector in A             =   2.086170
 
 Write flags
   LH5          =      F    write vaspwave.h5 (instead of legacy files WAVECAR, CHGCAR, etc.)
   LWAVE        =      F    write Kohn-Sham orbitals (WAVECAR/vaspwave.h5)
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      F    write restart densities (CHGCAR/vaspwave.h5)
   LCHARGH5     =      F    write charge density to vaspwave.h5
   LTAU         =      F    evaluate kinetic energy density (TAUCAR/vaspwave.h5)
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   WRT_POTENTIAL= None    ! write potential to vaspout.h5
   WRT_DENSITY  = None    ! write densities to vaspout.h5
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


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

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

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

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

 Random number generation:
   RANDOM_GENERATOR = DEFAULT
   PCG_SEED         = not used


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


 Static calculation
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            20
 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  :      450.00
  volume of cell :     1080.70
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  8.145000000  8.145000000    -0.061387354  0.061387354  0.061387354
     8.145000000  0.000000000  8.145000000     0.061387354 -0.061387354  0.061387354
     8.145000000  8.145000000  0.000000000     0.061387354  0.061387354 -0.061387354

  length of vectors
    11.518769466 11.518769466 11.518769466     0.106326016  0.106326016  0.106326016


 
 k-points in units of 2pi/SCALE and weight: Gamma                                   
   0.00000000  0.00000000  0.00000000       0.125
  -0.03069368  0.03069368  0.03069368       0.125
   0.03069368 -0.03069368  0.03069368       0.125
   0.03069368  0.03069368 -0.03069368       0.125
   0.03069368  0.03069368  0.03069368       0.125
   0.00000000  0.00000000  0.06138735       0.125
   0.06138735  0.00000000  0.00000000       0.125
   0.00000000  0.06138735  0.00000000       0.125
 
 k-points in reciprocal lattice and weights: Gamma                                   
   0.00000000  0.00000000  0.00000000       0.125
   0.50000000  0.00000000  0.00000000       0.125
   0.00000000  0.50000000  0.00000000       0.125
   0.00000000  0.00000000  0.50000000       0.125
   0.50000000  0.50000000  0.50000000       0.125
   0.50000000  0.50000000  0.00000000       0.125
   0.00000000  0.50000000  0.50000000       0.125
   0.50000000  0.00000000  0.50000000       0.125
 
 position of ions in fractional coordinates (direct lattice) 
   0.00086815  0.00000000  0.00000000
   0.33333333  0.00000000  0.00000000
   0.66666667  0.00000000  0.00000000
   0.00000000  0.33333333  0.00000000
   0.33333333  0.33333333  0.00000000
   0.66666667  0.33333333  0.00000000
   0.00000000  0.66666667  0.00000000
   0.33333333  0.66666667  0.00000000
   0.66666667  0.66666667  0.00000000
   0.00000000  0.00000000  0.33333333
   0.33333333  0.00000000  0.33333333
   0.66666667  0.00000000  0.33333333
   0.00000000  0.33333333  0.33333333
   0.33333333  0.33333333  0.33333333
   0.66666667  0.33333333  0.33333333
   0.00000000  0.66666667  0.33333333
   0.33333333  0.66666667  0.33333333
   0.66666667  0.66666667  0.33333333
   0.00000000  0.00000000  0.66666667
   0.33333333  0.00000000  0.66666667
   0.66666667  0.00000000  0.66666667
   0.00000000  0.33333333  0.66666667
   0.33333333  0.33333333  0.66666667
   0.66666667  0.33333333  0.66666667
   0.00000000  0.66666667  0.66666667
   0.33333333  0.66666667  0.66666667
   0.66666667  0.66666667  0.66666667
   0.08333333  0.08333333  0.08333333
   0.41666667  0.08333333  0.08333333
   0.75000000  0.08333333  0.08333333
   0.08333333  0.41666667  0.08333333
   0.41666667  0.41666667  0.08333333
   0.75000000  0.41666667  0.08333333
   0.08333333  0.75000000  0.08333333
   0.41666667  0.75000000  0.08333333
   0.75000000  0.75000000  0.08333333
   0.08333333  0.08333333  0.41666667
   0.41666667  0.08333333  0.41666667
   0.75000000  0.08333333  0.41666667
   0.08333333  0.41666667  0.41666667
   0.41666667  0.41666667  0.41666667
   0.75000000  0.41666667  0.41666667
   0.08333333  0.75000000  0.41666667
   0.41666667  0.75000000  0.41666667
   0.75000000  0.75000000  0.41666667
   0.08333333  0.08333333  0.75000000
   0.41666667  0.08333333  0.75000000
   0.75000000  0.08333333  0.75000000
   0.08333333  0.41666667  0.75000000
   0.41666667  0.41666667  0.75000000
   0.75000000  0.41666667  0.75000000
   0.08333333  0.75000000  0.75000000
   0.41666667  0.75000000  0.75000000
   0.75000000  0.75000000  0.75000000
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00707107  0.00707107
   0.00000000  2.71500000  2.71500000
   0.00000000  5.43000000  5.43000000
   2.71500000  0.00000000  2.71500000
   2.71500000  2.71500000  5.43000000
   2.71500000  5.43000000  8.14500000
   5.43000000  0.00000000  5.43000000
   5.43000000  2.71500000  8.14500000
   5.43000000  5.43000000 10.86000000
   2.71500000  2.71500000  0.00000000
   2.71500000  5.43000000  2.71500000
   2.71500000  8.14500000  5.43000000
   5.43000000  2.71500000  2.71500000
   5.43000000  5.43000000  5.43000000
   5.43000000  8.14500000  8.14500000
   8.14500000  2.71500000  5.43000000
   8.14500000  5.43000000  8.14500000
   8.14500000  8.14500000 10.86000000
   5.43000000  5.43000000  0.00000000
   5.43000000  8.14500000  2.71500000
   5.43000000 10.86000000  5.43000000
   8.14500000  5.43000000  2.71500000
   8.14500000  8.14500000  5.43000000
   8.14500000 10.86000000  8.14500000
  10.86000000  5.43000000  5.43000000
  10.86000000  8.14500000  8.14500000
  10.86000000 10.86000000 10.86000000
   1.35750000  1.35750000  1.35750000
   1.35750000  4.07250000  4.07250000
   1.35750000  6.78750000  6.78750000
   4.07250000  1.35750000  4.07250000
   4.07250000  4.07250000  6.78750000
   4.07250000  6.78750000  9.50250000
   6.78750000  1.35750000  6.78750000
   6.78750000  4.07250000  9.50250000
   6.78750000  6.78750000 12.21750000
   4.07250000  4.07250000  1.35750000
   4.07250000  6.78750000  4.07250000
   4.07250000  9.50250000  6.78750000
   6.78750000  4.07250000  4.07250000
   6.78750000  6.78750000  6.78750000
   6.78750000  9.50250000  9.50250000
   9.50250000  4.07250000  6.78750000
   9.50250000  6.78750000  9.50250000
   9.50250000  9.50250000 12.21750000
   6.78750000  6.78750000  1.35750000
   6.78750000  9.50250000  4.07250000
   6.78750000 12.21750000  6.78750000
   9.50250000  6.78750000  4.07250000
   9.50250000  9.50250000  6.78750000
   9.50250000 12.21750000  9.50250000
  12.21750000  6.78750000  6.78750000
  12.21750000  9.50250000  9.50250000
  12.21750000 12.21750000 12.21750000
 


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


 k-point     1 :   0.0000 0.0000 0.0000  plane waves:   23409
 k-point     2 :   0.5000 0.0000 0.0000  plane waves:   23414
 k-point     3 :   0.0000 0.5000 0.0000  plane waves:   23414
 k-point     4 :   0.0000 0.0000 0.5000  plane waves:   23414
 k-point     5 :   0.5000 0.5000 0.5000  plane waves:   23414
 k-point     6 :   0.5000 0.5000 0.0000  plane waves:   23324
 k-point     7 :   0.0000 0.5000 0.5000  plane waves:   23324
 k-point     8 :   0.5000 0.0000 0.5000  plane waves:   23324

 maximum and minimum number of plane-waves per node :     23414    23324

 maximum number of plane-waves:     23414
 maximum index in each direction: 
   IXMAX=   19   IYMAX=   19   IZMAX=   19
   IXMIN=  -20   IYMIN=  -20   IZMIN=  -20


 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  1274214. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :      32217. kBytes
   fftplans                                :     602312. kBytes
   grid                                    :     218828. kBytes
   one-center                              :        165. kBytes
   wavefun                                 :     390692. kBytes
 
     INWAV:  cpu time      0.0000: real time      0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 39   NGY = 39   NGZ = 39
  (NGX  =160   NGY  =160   NGZ  =160)
  gives a total of  59319 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron     216.0000000 magnetization 
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges        122987 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.173
 Maximum number of real-space cells   3x   3x   3
 Maximum number of reciprocal cells   3x   3x   3

    FEWALD:  cpu time      0.2057: real time      0.2063


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




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


    POTLOK:  cpu time      0.1106: real time      0.1108
    SETDIJ:  cpu time      3.5182: real time      3.5360
     EDDAV:  cpu time      5.0386: real time      5.0786
       DOS:  cpu time      0.0012: real time      0.0012
    --------------------------------------------
      LOOP:  cpu time      8.6686: real time      8.7266

 eigenvalue-minimisations  :  2048
 total energy-change (2. order) : 0.5687979E+03  (-0.7672506E+04)
 number of electron     216.0000000 magnetization 
 augmentation part      216.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -297.03049058
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -502.25038170
  PAW double counting   =      4758.68517920    -3808.64796066
  entropy T*S    EENTRO =        -0.01480617
  eigenvalues    EBANDS =       932.87613143
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       568.79791572 eV

  energy without entropy =      568.81272189  energy(sigma->0) =      568.80531880


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




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


     EDDAV:  cpu time      5.4819: real time      5.4889
       DOS:  cpu time      0.0013: real time      0.0013
    --------------------------------------------
      LOOP:  cpu time      5.4832: real time      5.4902

 eigenvalue-minimisations  :  2464
 total energy-change (2. order) :-0.8044339E+03  (-0.7747617E+03)
 number of electron     216.0000000 magnetization 
 augmentation part      216.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -297.03049058
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -502.25038170
  PAW double counting   =      4758.68517920    -3808.64796066
  entropy T*S    EENTRO =        -0.00052974
  eigenvalues    EBANDS =       128.42793818
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -235.63600110 eV

  energy without entropy =     -235.63547136  energy(sigma->0) =     -235.63573623


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




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


     EDDAV:  cpu time      5.4339: real time      5.4393
       DOS:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time      5.4350: real time      5.4404

 eigenvalue-minimisations  :  2456
 total energy-change (2. order) :-0.5993856E+02  (-0.5922496E+02)
 number of electron     216.0000000 magnetization 
 augmentation part      216.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -297.03049058
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -502.25038170
  PAW double counting   =      4758.68517920    -3808.64796066
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        68.48885237
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -295.57455717 eV

  energy without entropy =     -295.57455717  energy(sigma->0) =     -295.57455717


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




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


     EDDAV:  cpu time      5.3122: real time      5.3179
       DOS:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time      5.3133: real time      5.3190

 eigenvalue-minimisations  :  2384
 total energy-change (2. order) :-0.1508533E+01  (-0.1502117E+01)
 number of electron     216.0000000 magnetization 
 augmentation part      216.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -297.03049058
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -502.25038170
  PAW double counting   =      4758.68517920    -3808.64796066
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        66.98031956
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -297.08308998 eV

  energy without entropy =     -297.08308998  energy(sigma->0) =     -297.08308998


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




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


     EDDAV:  cpu time      5.4760: real time      5.4822
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      1.9367: real time      1.9379
    MIXING:  cpu time      0.1240: real time      0.1240
    --------------------------------------------
      LOOP:  cpu time      7.5379: real time      7.5453

 eigenvalue-minimisations  :  2480
 total energy-change (2. order) :-0.5381306E-01  (-0.5375418E-01)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.6893043 magnetization 

 Broyden mixing:
  rms(total) = 0.25489E+01    rms(broyden)= 0.25489E+01
  rms(prec ) = 0.29242E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -297.03049058
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -502.25038170
  PAW double counting   =      4758.68517920    -3808.64796066
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        66.92650649
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -297.13690304 eV

  energy without entropy =     -297.13690304  energy(sigma->0) =     -297.13690304


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




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


    POTLOK:  cpu time      0.0714: real time      0.0716
    SETDIJ:  cpu time      3.4772: real time      3.4812
     EDDAV:  cpu time      5.2121: real time      5.2184
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      1.8975: real time      1.8997
    MIXING:  cpu time      0.1224: real time      0.1226
    --------------------------------------------
      LOOP:  cpu time     10.7818: real time     10.7947

 eigenvalue-minimisations  :  2312
 total energy-change (2. order) : 0.3447379E+01  (-0.2052568E+00)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.5328884 magnetization 

 Broyden mixing:
  rms(total) = 0.15659E+01    rms(broyden)= 0.15659E+01
  rms(prec ) = 0.17801E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5833
  2.5833

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -337.95039545
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -495.80042532
  PAW double counting   =     10277.71422423    -9330.68980237
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       107.85663080
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -293.68952392 eV

  energy without entropy =     -293.68952392  energy(sigma->0) =     -293.68952392


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




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


    POTLOK:  cpu time      0.0699: real time      0.0701
    SETDIJ:  cpu time      3.5149: real time      3.5191
     EDDAV:  cpu time      4.9719: real time      4.9841
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      1.7714: real time      1.7725
    MIXING:  cpu time      0.1209: real time      0.1210
    --------------------------------------------
      LOOP:  cpu time     10.4501: real time     10.4679

 eigenvalue-minimisations  :  2176
 total energy-change (2. order) : 0.1558607E+01  (-0.4395899E+00)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3258631 magnetization 

 Broyden mixing:
  rms(total) = 0.93577E-01    rms(broyden)= 0.93576E-01
  rms(prec ) = 0.12125E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2334
  2.2334  2.2334

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -407.88255482
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.55266226
  PAW double counting   =     24172.80272026   -23229.82254258
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       172.14387863
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.13091657 eV

  energy without entropy =     -292.13091657  energy(sigma->0) =     -292.13091657


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




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


    POTLOK:  cpu time      0.0592: real time      0.0593
    SETDIJ:  cpu time      3.6053: real time      3.6090
     EDDAV:  cpu time      5.2359: real time      5.2432
       DOS:  cpu time      0.0011: real time      0.0011
    CHARGE:  cpu time      1.8802: real time      1.8828
    MIXING:  cpu time      0.1256: real time      0.1257
    --------------------------------------------
      LOOP:  cpu time     10.9073: real time     10.9211

 eigenvalue-minimisations  :  2328
 total energy-change (2. order) :-0.2232886E-01  (-0.2194470E-01)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3579652 magnetization 

 Broyden mixing:
  rms(total) = 0.31974E-01    rms(broyden)= 0.31974E-01
  rms(prec ) = 0.40114E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1877
  2.6864  1.9383  1.9383

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -402.41205903
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -485.11131412
  PAW double counting   =     23699.15502662   -22755.23839697
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       166.27325388
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.15324543 eV

  energy without entropy =     -292.15324543  energy(sigma->0) =     -292.15324543


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




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


    POTLOK:  cpu time      0.0715: real time      0.0716
    SETDIJ:  cpu time      3.5555: real time      3.5600
     EDDAV:  cpu time      5.3897: real time      5.3980
       DOS:  cpu time      0.0011: real time      0.0011
    CHARGE:  cpu time      1.8727: real time      1.8751
    MIXING:  cpu time      0.1264: real time      0.1265
    --------------------------------------------
      LOOP:  cpu time     11.0169: real time     11.0323

 eigenvalue-minimisations  :  2424
 total energy-change (2. order) :-0.5346969E-02  (-0.9291449E-03)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3581114 magnetization 

 Broyden mixing:
  rms(total) = 0.28892E-01    rms(broyden)= 0.28892E-01
  rms(prec ) = 0.30435E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5155
  4.2943  1.0692  2.6296  2.0691

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -404.16817409
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.81468198
  PAW double counting   =     23827.99392865   -22884.11429664
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       167.76438748
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.15859240 eV

  energy without entropy =     -292.15859240  energy(sigma->0) =     -292.15859240


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




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


    POTLOK:  cpu time      0.0693: real time      0.0694
    SETDIJ:  cpu time      3.5727: real time      3.5770
     EDDAV:  cpu time      5.0549: real time      5.0618
       DOS:  cpu time      0.0011: real time      0.0011
    CHARGE:  cpu time      1.7431: real time      1.7451
    MIXING:  cpu time      0.1271: real time      0.1272
    --------------------------------------------
      LOOP:  cpu time     10.5683: real time     10.5817

 eigenvalue-minimisations  :  2224
 total energy-change (2. order) :-0.1836579E-02  (-0.4884384E-03)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3602157 magnetization 

 Broyden mixing:
  rms(total) = 0.18494E-01    rms(broyden)= 0.18494E-01
  rms(prec ) = 0.18759E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9008
  2.9678  2.2732  2.2029  1.0301  1.0301

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -404.31382145
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.78620743
  PAW double counting   =     23353.15623304   -22409.20835965
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       167.81148233
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.16042898 eV

  energy without entropy =     -292.16042898  energy(sigma->0) =     -292.16042898


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




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


    POTLOK:  cpu time      0.0597: real time      0.0599
    SETDIJ:  cpu time      3.5285: real time      3.5332
     EDDAV:  cpu time      5.2192: real time      5.2274
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      1.7607: real time      1.7624
    MIXING:  cpu time      0.1291: real time      0.1296
    --------------------------------------------
      LOOP:  cpu time     10.6985: real time     10.7136

 eigenvalue-minimisations  :  2328
 total energy-change (2. order) :-0.5870591E-04  (-0.2408705E-04)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3603364 magnetization 

 Broyden mixing:
  rms(total) = 0.15551E-02    rms(broyden)= 0.15551E-02
  rms(prec ) = 0.16987E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9156
  3.0331  2.3480  2.3480  1.9368  1.0048  0.8230

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -404.38132913
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.77119907
  PAW double counting   =     23544.47148632   -22600.53084925
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       167.87115926
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.16048768 eV

  energy without entropy =     -292.16048768  energy(sigma->0) =     -292.16048768


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




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


    POTLOK:  cpu time      0.0717: real time      0.0719
    SETDIJ:  cpu time      3.5796: real time      3.5841
     EDDAV:  cpu time      5.3594: real time      5.3677
       DOS:  cpu time      0.0011: real time      0.0011
    CHARGE:  cpu time      1.6784: real time      1.6800
    MIXING:  cpu time      0.1298: real time      0.1307
    --------------------------------------------
      LOOP:  cpu time     10.8200: real time     10.8354

 eigenvalue-minimisations  :  2408
 total energy-change (2. order) :-0.1396826E-04  (-0.1554487E-05)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3600121 magnetization 

 Broyden mixing:
  rms(total) = 0.11953E-02    rms(broyden)= 0.11953E-02
  rms(prec ) = 0.12920E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9190
  3.2910  2.7191  2.2828  2.2828  0.9784  0.9784  0.9003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -404.45070562
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.76683396
  PAW double counting   =     23548.14406231   -22604.20589606
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       167.93862749
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.16050165 eV

  energy without entropy =     -292.16050165  energy(sigma->0) =     -292.16050165


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




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


    POTLOK:  cpu time      0.0613: real time      0.0614
    SETDIJ:  cpu time      3.5400: real time      3.5435
     EDDAV:  cpu time      4.4548: real time      4.4615
       DOS:  cpu time      0.0012: real time      0.0012
    CHARGE:  cpu time      1.7264: real time      1.7275
    MIXING:  cpu time      0.1340: real time      0.1341
    --------------------------------------------
      LOOP:  cpu time      9.9176: real time      9.9291

 eigenvalue-minimisations  :  1872
 total energy-change (2. order) : 0.3684476E-05  (-0.2936093E-06)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3601010 magnetization 

 Broyden mixing:
  rms(total) = 0.22361E-03    rms(broyden)= 0.22361E-03
  rms(prec ) = 0.23130E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8424
  3.2545  2.5996  2.5996  2.1584  0.9832  0.8863  1.1288  1.1288

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -404.42439184
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.77219849
  PAW double counting   =     23538.87975169   -22594.93787007
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       167.91396655
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.16049797 eV

  energy without entropy =     -292.16049797  energy(sigma->0) =     -292.16049797


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




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


    POTLOK:  cpu time      0.0692: real time      0.0693
    SETDIJ:  cpu time      3.6295: real time      3.6336
     EDDAV:  cpu time      3.5707: real time      3.5766
       DOS:  cpu time      0.0012: real time      0.0012
    --------------------------------------------
      LOOP:  cpu time      7.2705: real time      7.2806

 eigenvalue-minimisations  :  1344
 total energy-change (2. order) :-0.3956577E-06  (-0.1287826E-07)
 number of electron     215.9999999 magnetization 
 augmentation part      -12.3601010 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        90.83197610
  Ewald energy   TEWEN  =     -6171.21377365
  -Hartree energ DENC   =      -404.42673002
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =      -484.77200003
  PAW double counting   =     23538.87551282   -22594.93396364
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       167.91643832
  atomic energy  EATOM  =      5565.56204174
  Solvation  Ediel_sol  =         0.00000000
  ext. energy  EPLUGINS =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -292.16049836 eV

  energy without entropy =     -292.16049836  energy(sigma->0) =     -292.16049836


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




 average (electrostatic) potential at core
  the test charge radii are     0.9892
  (the norm of the test charge is              1.0000)
       1 -83.2315       2 -83.2315       3 -83.2315       4 -83.2334       5 -83.2315
       6 -83.2295       7 -83.2334       8 -83.2295       9 -83.2315      10 -83.2334
      11 -83.2315      12 -83.2295      13 -83.2321      14 -83.2309      15 -83.2315
      16 -83.2315      17 -83.2315      18 -83.2314      19 -83.2334      20 -83.2295
      21 -83.2315      22 -83.2315      23 -83.2315      24 -83.2314      25 -83.2320
      26 -83.2315      27 -83.2309      28 -83.2317      29 -83.2315      30 -83.2313
      31 -83.2332      32 -83.2297      33 -83.2315      34 -83.2315      35 -83.2316
      36 -83.2314      37 -83.2332      38 -83.2297      39 -83.2315      40 -83.2315
      41 -83.2314      42 -83.2315      43 -83.2321      44 -83.2315      45 -83.2308
      46 -83.2315      47 -83.2316      48 -83.2314      49 -83.2321      50 -83.2315
      51 -83.2308      52 -83.2320      53 -83.2309      54 -83.2315
 
 
 
 E-fermi :   6.1138     XC(G=0):  -9.4058     alpha+bet :-11.9845

 val. band max:        5.8397130468   @ k =   0.0000   0.0000   0.0000
 cond. band min:       6.5440705206   @ k =   0.5000   0.5000   0.0000
 fundamental gap:      0.7043574738
 Fermi energy:         6.1137810668

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.1237      2.00000
      2      -4.7494      2.00000
      3      -4.7465      2.00000
      4      -4.7462      2.00000
      5      -4.7462      2.00000
      6      -4.7462      2.00000
      7      -4.7462      2.00000
      8      -4.7459      2.00000
      9      -4.7430      2.00000
     10      -4.2210      2.00000
     11      -4.2185      2.00000
     12      -4.2185      2.00000
     13      -4.2185      2.00000
     14      -4.2184      2.00000
     15      -4.2160      2.00000
     16      -2.8627      2.00000
     17      -2.8583      2.00000
     18      -2.8581      2.00000
     19      -2.8580      2.00000
     20      -2.8578      2.00000
     21      -2.8577      2.00000
     22      -2.8577      2.00000
     23      -2.8575      2.00000
     24      -2.8573      2.00000
     25      -2.8572      2.00000
     26      -2.8570      2.00000
     27      -2.8526      2.00000
     28      -0.9360      2.00000
     29      -0.9314      2.00000
     30      -0.9313      2.00000
     31      -0.9310      2.00000
     32      -0.9310      2.00000
     33      -0.9307      2.00000
     34      -0.9307      2.00000
     35      -0.9304      2.00000
     36      -0.9304      2.00000
     37      -0.9301      2.00000
     38      -0.9300      2.00000
     39      -0.9254      2.00000
     40       0.5019      2.00000
     41       0.5035      2.00000
     42       0.5046      2.00000
     43       0.5046      2.00000
     44       0.5046      2.00000
     45       0.5046      2.00000
     46       0.5057      2.00000
     47       0.5073      2.00000
     48       0.8272      2.00000
     49       0.8295      2.00000
     50       0.8297      2.00000
     51       0.8297      2.00000
     52       0.8300      2.00000
     53       0.8323      2.00000
     54       1.4218      2.00000
     55       1.4227      2.00000
     56       1.4238      2.00000
     57       1.4241      2.00000
     58       1.4243      2.00000
     59       1.4245      2.00000
     60       1.4245      2.00000
     61       1.4247      2.00000
     62       1.4248      2.00000
     63       1.4252      2.00000
     64       1.4263      2.00000
     65       1.4272      2.00000
     66       3.4176      2.00000
     67       3.4200      2.00000
     68       3.4202      2.00000
     69       3.4205      2.00000
     70       3.4207      2.00000
     71       3.4207      2.00000
     72       3.4207      2.00000
     73       3.4207      2.00000
     74       3.4209      2.00000
     75       3.4213      2.00000
     76       3.4214      2.00000
     77       3.4238      2.00000
     78       3.7237      2.00000
     79       3.7251      2.00000
     80       3.7263      2.00000
     81       3.7264      2.00000
     82       3.7264      2.00000
     83       3.7267      2.00000
     84       3.7267      2.00000
     85       3.7270      2.00000
     86       3.7270      2.00000
     87       3.7271      2.00000
     88       3.7283      2.00000
     89       3.7297      2.00000
     90       4.8312      2.00000
     91       4.8367      2.00000
     92       4.8373      2.00000
     93       4.8373      2.00000
     94       4.8379      2.00000
     95       4.8380      2.00000
     96       4.8380      2.00000
     97       4.8381      2.00000
     98       4.8381      2.00000
     99       4.8381      2.00000
    100       4.8382      2.00000
    101       4.8382      2.00000
    102       4.8388      2.00000
    103       4.8388      2.00000
    104       4.8395      2.00000
    105       4.8450      2.00000
    106       5.8361      2.00000
    107       5.8379      2.00000
    108       5.8397      2.00000
    109       6.5609      0.00000
    110       6.5617      0.00000
    111       6.5628      0.00000
    112       6.5628      0.00000
    113       6.5640      0.00000
    114       6.5647      0.00000
    115       7.3994      0.00000
    116       7.4005      0.00000
    117       7.4020      0.00000
    118       7.4026      0.00000
    119       7.4027      0.00000
    120       7.4027      0.00000
    121       7.4027      0.00000
    122       7.4029      0.00000
    123       7.4029      0.00000
    124       7.4035      0.00000
    125       7.4049      0.00000
    126       7.4060      0.00000
    127       7.6033      0.00000
    128       7.6044      0.00000

 k-point     2 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.7632      2.00000
      2      -5.7615      2.00000
      3      -4.8254      2.00000
      4      -4.8241      2.00000
      5      -4.8236      2.00000
      6      -4.8236      2.00000
      7      -4.8231      2.00000
      8      -4.8216      2.00000
      9      -4.0191      2.00000
     10      -4.0169      2.00000
     11      -4.0168      2.00000
     12      -4.0167      2.00000
     13      -4.0166      2.00000
     14      -4.0140      2.00000
     15      -3.7915      2.00000
     16      -3.0572      2.00000
     17      -3.0541      2.00000
     18      -3.0540      2.00000
     19      -3.0539      2.00000
     20      -3.0539      2.00000
     21      -3.0524      2.00000
     22      -2.8493      2.00000
     23      -2.8480      2.00000
     24      -2.8478      2.00000
     25      -2.8472      2.00000
     26      -2.8470      2.00000
     27      -2.8443      2.00000
     28      -1.1302      2.00000
     29      -1.0075      2.00000
     30      -1.0042      2.00000
     31      -1.0042      2.00000
     32      -1.0036      2.00000
     33      -1.0033      2.00000
     34      -1.0032      2.00000
     35      -0.7271      2.00000
     36      -0.7256      2.00000
     37      -0.7254      2.00000
     38      -0.7253      2.00000
     39      -0.7252      2.00000
     40      -0.7200      2.00000
     41      -0.1695      2.00000
     42      -0.1675      2.00000
     43      -0.1675      2.00000
     44      -0.1670      2.00000
     45      -0.1666      2.00000
     46      -0.1659      2.00000
     47       1.4005      2.00000
     48       1.4028      2.00000
     49       1.4030      2.00000
     50       1.4034      2.00000
     51       1.4038      2.00000
     52       1.4040      2.00000
     53       1.8253      2.00000
     54       1.8263      2.00000
     55       1.8285      2.00000
     56       1.8286      2.00000
     57       1.8288      2.00000
     58       1.8289      2.00000
     59       2.2042      2.00000
     60       2.2051      2.00000
     61       2.2054      2.00000
     62       2.2060      2.00000
     63       2.2064      2.00000
     64       2.2067      2.00000
     65       2.7900      2.00000
     66       2.7908      2.00000
     67       2.7910      2.00000
     68       2.7915      2.00000
     69       2.7915      2.00000
     70       2.7937      2.00000
     71       3.0760      2.00000
     72       3.0760      2.00000
     73       3.0767      2.00000
     74       3.0768      2.00000
     75       3.0775      2.00000
     76       3.0791      2.00000
     77       3.2826      2.00000
     78       3.2836      2.00000
     79       3.2841      2.00000
     80       3.2843      2.00000
     81       3.2844      2.00000
     82       3.2853      2.00000
     83       3.4584      2.00000
     84       3.4602      2.00000
     85       3.8454      2.00000
     86       3.8454      2.00000
     87       3.8457      2.00000
     88       3.8464      2.00000
     89       3.8469      2.00000
     90       3.8517      2.00000
     91       4.0891      2.00000
     92       4.0914      2.00000
     93       4.0919      2.00000
     94       4.0921      2.00000
     95       4.0926      2.00000
     96       4.0929      2.00000
     97       4.5381      2.00000
     98       4.5402      2.00000
     99       4.5410      2.00000
    100       4.5412      2.00000
    101       4.5416      2.00000
    102       4.5421      2.00000
    103       4.6391      2.00000
    104       4.6404      2.00000
    105       5.3845      2.00000
    106       5.3874      2.00000
    107       5.3883      2.00000
    108       5.3884      2.00000
    109       6.8961      0.00000
    110       6.8974      0.00000
    111       6.8979      0.00000
    112       6.8983      0.00000
    113       6.8984      0.00000
    114       6.8998      0.00000
    115       7.3782      0.00000
    116       7.7995      0.00000
    117       7.8001      0.00000
    118       7.8016      0.00000
    119       7.8017      0.00000
    120       7.8019      0.00000
    121       7.8025      0.00000
    122       8.1908      0.00000
    123       8.1938      0.00000
    124       8.2877      0.00000
    125       8.2893      0.00000
    126       8.2898      0.00000
    127       8.2901      0.00000
    128       8.2903      0.00000

 k-point     3 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7624      2.00000
      2      -5.7623      2.00000
      3      -4.8264      2.00000
      4      -4.8240      2.00000
      5      -4.8236      2.00000
      6      -4.8236      2.00000
      7      -4.8232      2.00000
      8      -4.8209      2.00000
      9      -4.0189      2.00000
     10      -4.0169      2.00000
     11      -4.0167      2.00000
     12      -4.0167      2.00000
     13      -4.0165      2.00000
     14      -4.0145      2.00000
     15      -3.7909      2.00000
     16      -3.0567      2.00000
     17      -3.0541      2.00000
     18      -3.0540      2.00000
     19      -3.0540      2.00000
     20      -3.0539      2.00000
     21      -3.0513      2.00000
     22      -2.8500      2.00000
     23      -2.8478      2.00000
     24      -2.8476      2.00000
     25      -2.8476      2.00000
     26      -2.8474      2.00000
     27      -2.8452      2.00000
     28      -1.1314      2.00000
     29      -1.0071      2.00000
     30      -1.0041      2.00000
     31      -1.0039      2.00000
     32      -1.0037      2.00000
     33      -1.0035      2.00000
     34      -1.0005      2.00000
     35      -0.7271      2.00000
     36      -0.7257      2.00000
     37      -0.7254      2.00000
     38      -0.7254      2.00000
     39      -0.7250      2.00000
     40      -0.7237      2.00000
     41      -0.1697      2.00000
     42      -0.1678      2.00000
     43      -0.1672      2.00000
     44      -0.1672      2.00000
     45      -0.1666      2.00000
     46      -0.1647      2.00000
     47       1.4005      2.00000
     48       1.4026      2.00000
     49       1.4035      2.00000
     50       1.4035      2.00000
     51       1.4045      2.00000
     52       1.4064      2.00000
     53       1.8265      2.00000
     54       1.8278      2.00000
     55       1.8282      2.00000
     56       1.8282      2.00000
     57       1.8285      2.00000
     58       1.8299      2.00000
     59       2.2042      2.00000
     60       2.2048      2.00000
     61       2.2057      2.00000
     62       2.2057      2.00000
     63       2.2065      2.00000
     64       2.2071      2.00000
     65       2.7894      2.00000
     66       2.7902      2.00000
     67       2.7908      2.00000
     68       2.7909      2.00000
     69       2.7915      2.00000
     70       2.7922      2.00000
     71       3.0748      2.00000
     72       3.0755      2.00000
     73       3.0763      2.00000
     74       3.0763      2.00000
     75       3.0770      2.00000
     76       3.0778      2.00000
     77       3.2822      2.00000
     78       3.2837      2.00000
     79       3.2843      2.00000
     80       3.2843      2.00000
     81       3.2850      2.00000
     82       3.2865      2.00000
     83       3.4583      2.00000
     84       3.4583      2.00000
     85       3.8445      2.00000
     86       3.8455      2.00000
     87       3.8458      2.00000
     88       3.8458      2.00000
     89       3.8461      2.00000
     90       3.8470      2.00000
     91       4.0901      2.00000
     92       4.0917      2.00000
     93       4.0921      2.00000
     94       4.0922      2.00000
     95       4.0926      2.00000
     96       4.0943      2.00000
     97       4.5390      2.00000
     98       4.5410      2.00000
     99       4.5413      2.00000
    100       4.5413      2.00000
    101       4.5416      2.00000
    102       4.5437      2.00000
    103       4.6389      2.00000
    104       4.6412      2.00000
    105       5.3852      2.00000
    106       5.3876      2.00000
    107       5.3878      2.00000
    108       5.3903      2.00000
    109       6.8952      0.00000
    110       6.8979      0.00000
    111       6.8984      0.00000
    112       6.8984      0.00000
    113       6.8988      0.00000
    114       6.9015      0.00000
    115       7.3785      0.00000
    116       7.7997      0.00000
    117       7.8010      0.00000
    118       7.8015      0.00000
    119       7.8015      0.00000
    120       7.8020      0.00000
    121       7.8033      0.00000
    122       8.1917      0.00000
    123       8.1931      0.00000
    124       8.2874      0.00000
    125       8.2898      0.00000
    126       8.2899      0.00000
    127       8.2903      0.00000
    128       8.2921      0.00000

 k-point     4 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -5.7624      2.00000
      2      -5.7623      2.00000
      3      -4.8264      2.00000
      4      -4.8240      2.00000
      5      -4.8236      2.00000
      6      -4.8236      2.00000
      7      -4.8232      2.00000
      8      -4.8209      2.00000
      9      -4.0189      2.00000
     10      -4.0169      2.00000
     11      -4.0167      2.00000
     12      -4.0167      2.00000
     13      -4.0165      2.00000
     14      -4.0145      2.00000
     15      -3.7909      2.00000
     16      -3.0567      2.00000
     17      -3.0541      2.00000
     18      -3.0540      2.00000
     19      -3.0540      2.00000
     20      -3.0539      2.00000
     21      -3.0513      2.00000
     22      -2.8500      2.00000
     23      -2.8478      2.00000
     24      -2.8476      2.00000
     25      -2.8476      2.00000
     26      -2.8474      2.00000
     27      -2.8452      2.00000
     28      -1.1314      2.00000
     29      -1.0071      2.00000
     30      -1.0041      2.00000
     31      -1.0039      2.00000
     32      -1.0037      2.00000
     33      -1.0035      2.00000
     34      -1.0005      2.00000
     35      -0.7271      2.00000
     36      -0.7257      2.00000
     37      -0.7254      2.00000
     38      -0.7254      2.00000
     39      -0.7250      2.00000
     40      -0.7237      2.00000
     41      -0.1697      2.00000
     42      -0.1678      2.00000
     43      -0.1672      2.00000
     44      -0.1672      2.00000
     45      -0.1666      2.00000
     46      -0.1647      2.00000
     47       1.4005      2.00000
     48       1.4026      2.00000
     49       1.4035      2.00000
     50       1.4035      2.00000
     51       1.4045      2.00000
     52       1.4064      2.00000
     53       1.8265      2.00000
     54       1.8278      2.00000
     55       1.8282      2.00000
     56       1.8282      2.00000
     57       1.8285      2.00000
     58       1.8299      2.00000
     59       2.2042      2.00000
     60       2.2048      2.00000
     61       2.2057      2.00000
     62       2.2057      2.00000
     63       2.2065      2.00000
     64       2.2071      2.00000
     65       2.7894      2.00000
     66       2.7902      2.00000
     67       2.7908      2.00000
     68       2.7909      2.00000
     69       2.7915      2.00000
     70       2.7922      2.00000
     71       3.0748      2.00000
     72       3.0755      2.00000
     73       3.0763      2.00000
     74       3.0763      2.00000
     75       3.0770      2.00000
     76       3.0778      2.00000
     77       3.2822      2.00000
     78       3.2837      2.00000
     79       3.2843      2.00000
     80       3.2843      2.00000
     81       3.2850      2.00000
     82       3.2865      2.00000
     83       3.4583      2.00000
     84       3.4583      2.00000
     85       3.8445      2.00000
     86       3.8455      2.00000
     87       3.8458      2.00000
     88       3.8458      2.00000
     89       3.8461      2.00000
     90       3.8470      2.00000
     91       4.0901      2.00000
     92       4.0917      2.00000
     93       4.0921      2.00000
     94       4.0922      2.00000
     95       4.0926      2.00000
     96       4.0943      2.00000
     97       4.5390      2.00000
     98       4.5410      2.00000
     99       4.5413      2.00000
    100       4.5413      2.00000
    101       4.5416      2.00000
    102       4.5437      2.00000
    103       4.6389      2.00000
    104       4.6412      2.00000
    105       5.3852      2.00000
    106       5.3876      2.00000
    107       5.3878      2.00000
    108       5.3903      2.00000
    109       6.8952      0.00000
    110       6.8979      0.00000
    111       6.8984      0.00000
    112       6.8984      0.00000
    113       6.8988      0.00000
    114       6.9015      0.00000
    115       7.3785      0.00000
    116       7.7997      0.00000
    117       7.8010      0.00000
    118       7.8015      0.00000
    119       7.8015      0.00000
    120       7.8021      0.00000
    121       7.8033      0.00000
    122       8.1917      0.00000
    123       8.1919      0.00000
    124       8.2876      0.00000
    125       8.2896      0.00000
    126       8.2900      0.00000
    127       8.2902      0.00000
    128       8.2922      0.00000

 k-point     5 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -5.7632      2.00000
      2      -5.7615      2.00000
      3      -4.8257      2.00000
      4      -4.8241      2.00000
      5      -4.8236      2.00000
      6      -4.8236      2.00000
      7      -4.8231      2.00000
      8      -4.8219      2.00000
      9      -4.0194      2.00000
     10      -4.0168      2.00000
     11      -4.0166      2.00000
     12      -4.0166      2.00000
     13      -4.0165      2.00000
     14      -4.0143      2.00000
     15      -3.7903      2.00000
     16      -3.0556      2.00000
     17      -3.0541      2.00000
     18      -3.0540      2.00000
     19      -3.0540      2.00000
     20      -3.0539      2.00000
     21      -3.0508      2.00000
     22      -2.8508      2.00000
     23      -2.8482      2.00000
     24      -2.8480      2.00000
     25      -2.8475      2.00000
     26      -2.8472      2.00000
     27      -2.8459      2.00000
     28      -1.1327      2.00000
     29      -1.0044      2.00000
     30      -1.0043      2.00000
     31      -1.0040      2.00000
     32      -1.0034      2.00000
     33      -1.0034      2.00000
     34      -1.0001      2.00000
     35      -0.7307      2.00000
     36      -0.7255      2.00000
     37      -0.7254      2.00000
     38      -0.7253      2.00000
     39      -0.7252      2.00000
     40      -0.7237      2.00000
     41      -0.1685      2.00000
     42      -0.1678      2.00000
     43      -0.1674      2.00000
     44      -0.1670      2.00000
     45      -0.1669      2.00000
     46      -0.1649      2.00000
     47       1.4030      2.00000
     48       1.4033      2.00000
     49       1.4036      2.00000
     50       1.4040      2.00000
     51       1.4042      2.00000
     52       1.4065      2.00000
     53       1.8274      2.00000
     54       1.8275      2.00000
     55       1.8278      2.00000
     56       1.8279      2.00000
     57       1.8301      2.00000
     58       1.8310      2.00000
     59       2.2047      2.00000
     60       2.2050      2.00000
     61       2.2053      2.00000
     62       2.2059      2.00000
     63       2.2063      2.00000
     64       2.2072      2.00000
     65       2.7880      2.00000
     66       2.7902      2.00000
     67       2.7902      2.00000
     68       2.7907      2.00000
     69       2.7909      2.00000
     70       2.7917      2.00000
     71       3.0735      2.00000
     72       3.0751      2.00000
     73       3.0758      2.00000
     74       3.0759      2.00000
     75       3.0766      2.00000
     76       3.0766      2.00000
     77       3.2834      2.00000
     78       3.2843      2.00000
     79       3.2844      2.00000
     80       3.2846      2.00000
     81       3.2851      2.00000
     82       3.2860      2.00000
     83       3.4564      2.00000
     84       3.4582      2.00000
     85       3.8400      2.00000
     86       3.8447      2.00000
     87       3.8451      2.00000
     88       3.8458      2.00000
     89       3.8461      2.00000
     90       3.8461      2.00000
     91       4.0914      2.00000
     92       4.0917      2.00000
     93       4.0922      2.00000
     94       4.0924      2.00000
     95       4.0929      2.00000
     96       4.0952      2.00000
     97       4.5406      2.00000
     98       4.5411      2.00000
     99       4.5414      2.00000
    100       4.5416      2.00000
    101       4.5425      2.00000
    102       4.5445      2.00000
    103       4.6397      2.00000
    104       4.6410      2.00000
    105       5.3870      2.00000
    106       5.3871      2.00000
    107       5.3880      2.00000
    108       5.3910      2.00000
    109       6.8969      0.00000
    110       6.8984      0.00000
    111       6.8984      0.00000
    112       6.8989      0.00000
    113       6.8993      0.00000
    114       6.9005      0.00000
    115       7.3789      0.00000
    116       7.8006      0.00000
    117       7.8012      0.00000
    118       7.8014      0.00000
    119       7.8015      0.00000
    120       7.8029      0.00000
    121       7.8035      0.00000
    122       8.1913      0.00000
    123       8.1934      0.00000
    124       8.2891      0.00000
    125       8.2899      0.00000
    126       8.2901      0.00000
    127       8.2904      0.00000
    128       8.2918      0.00000

 k-point     6 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6401      2.00000
      2      -5.6386      2.00000
      3      -5.1750      2.00000
      4      -5.1739      2.00000
      5      -5.1736      2.00000
      6      -5.1725      2.00000
      7      -3.8366      2.00000
      8      -3.8334      2.00000
      9      -3.8334      2.00000
     10      -3.8331      2.00000
     11      -3.8331      2.00000
     12      -3.8328      2.00000
     13      -3.8328      2.00000
     14      -3.8297      2.00000
     15      -3.6349      2.00000
     16      -3.6319      2.00000
     17      -3.6316      2.00000
     18      -3.6315      2.00000
     19      -3.6314      2.00000
     20      -3.6313      2.00000
     21      -3.6311      2.00000
     22      -3.6280      2.00000
     23      -1.9782      2.00000
     24      -1.9765      2.00000
     25      -1.8606      2.00000
     26      -1.8575      2.00000
     27      -1.8574      2.00000
     28      -1.8573      2.00000
     29      -1.8572      2.00000
     30      -1.8571      2.00000
     31      -1.8570      2.00000
     32      -1.8538      2.00000
     33      -0.7698      2.00000
     34      -0.7676      2.00000
     35      -0.7673      2.00000
     36      -0.7669      2.00000
     37      -0.7666      2.00000
     38      -0.7662      2.00000
     39      -0.7659      2.00000
     40      -0.7637      2.00000
     41       0.1932      2.00000
     42       0.1959      2.00000
     43       0.1963      2.00000
     44       0.1963      2.00000
     45       0.1964      2.00000
     46       0.1965      2.00000
     47       0.1968      2.00000
     48       0.1996      2.00000
     49       2.1213      2.00000
     50       2.1225      2.00000
     51       2.1231      2.00000
     52       2.1242      2.00000
     53       2.1912      2.00000
     54       2.1918      2.00000
     55       2.1924      2.00000
     56       2.1927      2.00000
     57       2.1929      2.00000
     58       2.1932      2.00000
     59       2.1938      2.00000
     60       2.1943      2.00000
     61       2.2666      2.00000
     62       2.2671      2.00000
     63       2.2677      2.00000
     64       2.2681      2.00000
     65       2.2683      2.00000
     66       2.2688      2.00000
     67       2.2693      2.00000
     68       2.2698      2.00000
     69       2.9858      2.00000
     70       2.9867      2.00000
     71       3.0600      2.00000
     72       3.0605      2.00000
     73       3.0611      2.00000
     74       3.0618      2.00000
     75       3.0618      2.00000
     76       3.0624      2.00000
     77       3.0631      2.00000
     78       3.0636      2.00000
     79       3.4247      2.00000
     80       3.4252      2.00000
     81       3.4253      2.00000
     82       3.4258      2.00000
     83       3.5415      2.00000
     84       3.5421      2.00000
     85       3.5430      2.00000
     86       3.5431      2.00000
     87       3.5434      2.00000
     88       3.5435      2.00000
     89       3.5444      2.00000
     90       3.5450      2.00000
     91       3.8025      2.00000
     92       3.8027      2.00000
     93       4.0587      2.00000
     94       4.0614      2.00000
     95       4.0621      2.00000
     96       4.0622      2.00000
     97       4.0622      2.00000
     98       4.0623      2.00000
     99       4.0630      2.00000
    100       4.0658      2.00000
    101       4.6431      2.00000
    102       4.6445      2.00000
    103       4.6455      2.00000
    104       4.6469      2.00000
    105       5.2713      2.00000
    106       5.2734      2.00000
    107       5.2738      2.00000
    108       5.2760      2.00000
    109       6.5441      0.00000
    110       6.5453      0.00000
    111       7.5411      0.00000
    112       7.5418      0.00000
    113       7.8753      0.00000
    114       7.8779      0.00000
    115       7.8782      0.00000
    116       7.8784      0.00000
    117       7.8785      0.00000
    118       7.8787      0.00000
    119       7.8790      0.00000
    120       7.8816      0.00000
    121       8.5840      0.00000
    122       8.5852      0.00000
    123       8.5864      0.00000
    124       8.5890      0.00000
    125       8.5938      0.00000
    126       8.6078      0.00000
    127       8.6427      0.00000
    128       8.6836      0.00000

 k-point     7 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -5.6394      2.00000
      2      -5.6393      2.00000
      3      -5.1755      2.00000
      4      -5.1738      2.00000
      5      -5.1738      2.00000
      6      -5.1721      2.00000
      7      -3.8370      2.00000
      8      -3.8335      2.00000
      9      -3.8334      2.00000
     10      -3.8331      2.00000
     11      -3.8331      2.00000
     12      -3.8327      2.00000
     13      -3.8327      2.00000
     14      -3.8293      2.00000
     15      -3.6338      2.00000
     16      -3.6320      2.00000
     17      -3.6315      2.00000
     18      -3.6315      2.00000
     19      -3.6315      2.00000
     20      -3.6315      2.00000
     21      -3.6309      2.00000
     22      -3.6290      2.00000
     23      -1.9774      2.00000
     24      -1.9773      2.00000
     25      -1.8609      2.00000
     26      -1.8576      2.00000
     27      -1.8574      2.00000
     28      -1.8573      2.00000
     29      -1.8572      2.00000
     30      -1.8572      2.00000
     31      -1.8569      2.00000
     32      -1.8536      2.00000
     33      -0.7703      2.00000
     34      -0.7672      2.00000
     35      -0.7668      2.00000
     36      -0.7668      2.00000
     37      -0.7668      2.00000
     38      -0.7668      2.00000
     39      -0.7663      2.00000
     40      -0.7632      2.00000
     41       0.1934      2.00000
     42       0.1960      2.00000
     43       0.1960      2.00000
     44       0.1960      2.00000
     45       0.1967      2.00000
     46       0.1967      2.00000
     47       0.1968      2.00000
     48       0.1993      2.00000
     49       2.1217      2.00000
     50       2.1228      2.00000
     51       2.1228      2.00000
     52       2.1238      2.00000
     53       2.1914      2.00000
     54       2.1918      2.00000
     55       2.1922      2.00000
     56       2.1926      2.00000
     57       2.1930      2.00000
     58       2.1934      2.00000
     59       2.1937      2.00000
     60       2.1941      2.00000
     61       2.2670      2.00000
     62       2.2671      2.00000
     63       2.2678      2.00000
     64       2.2680      2.00000
     65       2.2685      2.00000
     66       2.2686      2.00000
     67       2.2693      2.00000
     68       2.2694      2.00000
     69       2.9862      2.00000
     70       2.9862      2.00000
     71       3.0593      2.00000
     72       3.0606      2.00000
     73       3.0618      2.00000
     74       3.0618      2.00000
     75       3.0618      2.00000
     76       3.0618      2.00000
     77       3.0629      2.00000
     78       3.0642      2.00000
     79       3.4248      2.00000
     80       3.4252      2.00000
     81       3.4253      2.00000
     82       3.4257      2.00000
     83       3.5410      2.00000
     84       3.5417      2.00000
     85       3.5428      2.00000
     86       3.5430      2.00000
     87       3.5435      2.00000
     88       3.5437      2.00000
     89       3.5448      2.00000
     90       3.5455      2.00000
     91       3.8026      2.00000
     92       3.8026      2.00000
     93       4.0603      2.00000
     94       4.0617      2.00000
     95       4.0622      2.00000
     96       4.0622      2.00000
     97       4.0622      2.00000
     98       4.0623      2.00000
     99       4.0626      2.00000
    100       4.0641      2.00000
    101       4.6450      2.00000
    102       4.6450      2.00000
    103       4.6450      2.00000
    104       4.6450      2.00000
    105       5.2728      2.00000
    106       5.2736      2.00000
    107       5.2736      2.00000
    108       5.2744      2.00000
    109       6.5447      0.00000
    110       6.5447      0.00000
    111       7.5414      0.00000
    112       7.5415      0.00000
    113       7.8775      0.00000
    114       7.8780      0.00000
    115       7.8784      0.00000
    116       7.8785      0.00000
    117       7.8785      0.00000
    118       7.8785      0.00000
    119       7.8789      0.00000
    120       7.8794      0.00000
    121       8.5847      0.00000
    122       8.5854      0.00000
    123       8.5863      0.00000
    124       8.5867      0.00000
    125       8.5893      0.00000
    126       8.5978      0.00000
    127       8.6051      0.00000
    128       8.6634      0.00000

 k-point     8 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -5.6401      2.00000
      2      -5.6386      2.00000
      3      -5.1750      2.00000
      4      -5.1739      2.00000
      5      -5.1736      2.00000
      6      -5.1725      2.00000
      7      -3.8366      2.00000
      8      -3.8334      2.00000
      9      -3.8334      2.00000
     10      -3.8331      2.00000
     11      -3.8331      2.00000
     12      -3.8328      2.00000
     13      -3.8328      2.00000
     14      -3.8297      2.00000
     15      -3.6349      2.00000
     16      -3.6319      2.00000
     17      -3.6316      2.00000
     18      -3.6315      2.00000
     19      -3.6314      2.00000
     20      -3.6313      2.00000
     21      -3.6311      2.00000
     22      -3.6280      2.00000
     23      -1.9782      2.00000
     24      -1.9765      2.00000
     25      -1.8606      2.00000
     26      -1.8575      2.00000
     27      -1.8574      2.00000
     28      -1.8573      2.00000
     29      -1.8572      2.00000
     30      -1.8571      2.00000
     31      -1.8570      2.00000
     32      -1.8538      2.00000
     33      -0.7698      2.00000
     34      -0.7676      2.00000
     35      -0.7673      2.00000
     36      -0.7669      2.00000
     37      -0.7666      2.00000
     38      -0.7662      2.00000
     39      -0.7659      2.00000
     40      -0.7637      2.00000
     41       0.1932      2.00000
     42       0.1959      2.00000
     43       0.1963      2.00000
     44       0.1963      2.00000
     45       0.1964      2.00000
     46       0.1965      2.00000
     47       0.1968      2.00000
     48       0.1996      2.00000
     49       2.1213      2.00000
     50       2.1225      2.00000
     51       2.1231      2.00000
     52       2.1242      2.00000
     53       2.1912      2.00000
     54       2.1918      2.00000
     55       2.1924      2.00000
     56       2.1927      2.00000
     57       2.1929      2.00000
     58       2.1932      2.00000
     59       2.1938      2.00000
     60       2.1943      2.00000
     61       2.2666      2.00000
     62       2.2671      2.00000
     63       2.2677      2.00000
     64       2.2681      2.00000
     65       2.2683      2.00000
     66       2.2688      2.00000
     67       2.2693      2.00000
     68       2.2698      2.00000
     69       2.9858      2.00000
     70       2.9867      2.00000
     71       3.0600      2.00000
     72       3.0605      2.00000
     73       3.0611      2.00000
     74       3.0618      2.00000
     75       3.0618      2.00000
     76       3.0624      2.00000
     77       3.0631      2.00000
     78       3.0636      2.00000
     79       3.4247      2.00000
     80       3.4252      2.00000
     81       3.4253      2.00000
     82       3.4258      2.00000
     83       3.5415      2.00000
     84       3.5421      2.00000
     85       3.5430      2.00000
     86       3.5431      2.00000
     87       3.5434      2.00000
     88       3.5435      2.00000
     89       3.5444      2.00000
     90       3.5450      2.00000
     91       3.8025      2.00000
     92       3.8027      2.00000
     93       4.0587      2.00000
     94       4.0614      2.00000
     95       4.0621      2.00000
     96       4.0622      2.00000
     97       4.0622      2.00000
     98       4.0623      2.00000
     99       4.0630      2.00000
    100       4.0658      2.00000
    101       4.6431      2.00000
    102       4.6445      2.00000
    103       4.6455      2.00000
    104       4.6469      2.00000
    105       5.2713      2.00000
    106       5.2734      2.00000
    107       5.2738      2.00000
    108       5.2760      2.00000
    109       6.5441      0.00000
    110       6.5453      0.00000
    111       7.5411      0.00000
    112       7.5418      0.00000
    113       7.8753      0.00000
    114       7.8779      0.00000
    115       7.8782      0.00000
    116       7.8784      0.00000
    117       7.8785      0.00000
    118       7.8787      0.00000
    119       7.8790      0.00000
    120       7.8816      0.00000
    121       8.5845      0.00000
    122       8.5859      0.00000
    123       8.5864      0.00000
    124       8.5889      0.00000
    125       8.5904      0.00000
    126       8.5938      0.00000
    127       8.6091      0.00000
    128       8.6338      0.00000


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


 soft charge-density along one line, spin component            1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:            1
 18.412  25.688   0.000   0.000   0.000   0.000   0.000   0.000
 25.688  35.844   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   4.178   0.000   0.000   7.786   0.000   0.000
  0.000   0.000   0.000   4.178   0.000   0.000   7.786   0.000
  0.000   0.000   0.000   0.000   4.178   0.000   0.000   7.786
  0.000   0.000   7.786   0.000   0.000  14.519   0.000   0.000
  0.000   0.000   0.000   7.786   0.000   0.000  14.519   0.000
  0.000   0.000   0.000   0.000   7.786   0.000   0.000  14.519
 total augmentation occupancy for first ion, spin component:            1
  5.723  -2.169   0.014   0.014   0.000  -0.005  -0.005  -0.000
 -2.169   0.932  -0.006  -0.006  -0.000   0.002   0.002   0.000
  0.014  -0.006   2.987   0.000   0.016  -0.673  -0.000  -0.005
  0.014  -0.006   0.000   2.987   0.016  -0.000  -0.673  -0.005
  0.000  -0.000   0.016   0.016   2.987  -0.005  -0.005  -0.673
 -0.005   0.002  -0.673  -0.000  -0.005   0.160   0.000   0.001
 -0.005   0.002  -0.000  -0.673  -0.005   0.000   0.160   0.001
 -0.000   0.000  -0.005  -0.005  -0.673   0.001   0.001   0.160


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


    CHARGE:  cpu time      1.7632: real time      1.7656
    FORLOC:  cpu time      0.0116: real time      0.0116
    FORNL :  cpu time     11.1569: real time     11.1696
    STRESS:  cpu time     36.3392: real time     36.3912
    FORCOR:  cpu time      0.0869: real time      0.0870
    FORHAR:  cpu time      0.0157: real time      0.0157
    MIXING:  cpu time      0.1467: real time      0.1468
    OFIELD:  cpu time      0.0001: real time      0.0001

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    90.83198    90.83198    90.83198
  Ewald   -2057.08025 -2057.08499 -2057.08499     0.55570     0.00157     0.55570
  Hartree   134.80773   134.80690   134.80690     0.06187    -0.00021     0.06185
  E(xc)    -685.23014  -685.23009  -685.23009    -0.00497    -0.00002    -0.00497
  Local    -789.77007  -789.76471  -789.76471    -0.58303    -0.00064    -0.58296
  n-local  2100.22042  2100.21939  2100.21939     0.11689     0.00062     0.11688
  augment  -313.92598  -313.92592  -313.92592    -0.00534    -0.00021    -0.00534
  Kinetic  1533.97981  1533.98001  1533.98001    -0.07162     0.00007    -0.07158
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      13.83350    13.83257    13.83257     0.06951     0.00117     0.06959
  in kB      20.50876    20.50738    20.50738     0.10306     0.00174     0.10317
  external pressure =       20.51 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      450.00
  volume of cell :     1080.70
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  8.145000000  8.145000000    -0.061387354  0.061387354  0.061387354
     8.145000000  0.000000000  8.145000000     0.061387354 -0.061387354  0.061387354
     8.145000000  8.145000000  0.000000000     0.061387354  0.061387354 -0.061387354

  length of vectors
    11.518769466 11.518769466 11.518769466     0.106326016  0.106326016  0.106326016


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.479E-02 0.367E+00 0.367E+00   -.407E-02 -.335E+00 -.335E+00   -.236E-02 -.128E+00 -.128E+00   -.154E-05 -.508E-04 -.452E-04
   0.188E-02 -.658E-01 -.658E-01   -.385E-11 0.663E-01 0.663E-01   -.777E-03 0.253E-02 0.251E-02   -.753E-05 0.447E-04 0.280E-05
   -.175E-02 -.654E-01 -.654E-01   -.333E-11 0.658E-01 0.658E-01   0.679E-03 0.251E-02 0.251E-02   -.238E-05 0.482E-04 0.250E-04
   -.414E-01 0.147E-01 -.184E-01   0.452E-01 -.228E-01 0.208E-01   -.285E-02 0.498E-02 -.158E-02   0.560E-04 -.261E-04 0.140E-04
   -.675E-04 -.102E-01 -.103E-01   0.527E-04 0.121E-01 0.121E-01   0.130E-05 -.133E-02 -.131E-02   0.115E-04 -.154E-04 -.536E-05
   0.413E-01 -.186E-01 0.144E-01   -.452E-01 0.209E-01 -.226E-01   0.282E-02 -.152E-02 0.501E-02   -.255E-04 0.347E-04 0.139E-04
   -.471E-01 0.126E-01 -.243E-01   0.452E-01 -.226E-01 0.209E-01   0.410E-02 0.572E-02 0.535E-02   0.235E-04 -.893E-05 -.169E-04
   0.471E-01 -.242E-01 0.128E-01   -.452E-01 0.208E-01 -.228E-01   -.409E-02 0.536E-02 0.576E-02   -.931E-05 0.387E-05 0.101E-04
   0.697E-04 -.113E-01 -.112E-01   -.527E-04 0.121E-01 0.121E-01   -.985E-05 -.335E-03 -.334E-03   -.586E-05 0.204E-04 0.618E-06
   -.413E-01 -.184E-01 0.146E-01   0.452E-01 0.208E-01 -.228E-01   -.289E-02 -.159E-02 0.502E-02   0.132E-04 0.226E-04 0.228E-05
   -.413E-04 -.103E-01 -.102E-01   0.527E-04 0.121E-01 0.121E-01   0.960E-06 -.129E-02 -.130E-02   -.116E-04 0.138E-04 -.205E-04
   0.413E-01 0.144E-01 -.186E-01   -.452E-01 -.226E-01 0.209E-01   0.283E-02 0.499E-02 -.153E-02   -.415E-04 -.144E-04 0.239E-04
   -.934E-02 -.938E-03 -.932E-03   0.116E-01 0.546E-03 0.546E-03   -.161E-02 0.312E-03 0.301E-03   -.186E-05 0.303E-05 0.696E-05
   0.928E-02 -.937E-03 -.911E-03   -.115E-01 0.530E-03 0.530E-03   0.161E-02 0.325E-03 0.298E-03   0.120E-04 0.324E-05 0.740E-05
   0.707E-04 0.188E-02 0.183E-02   -.459E-04 -.123E-02 -.123E-02   -.992E-05 -.346E-03 -.340E-03   -.825E-05 -.289E-04 0.939E-05
   -.330E-04 0.229E-01 0.228E-01   0.369E-11 -.245E-01 -.243E-01   0.238E-04 0.129E-02 0.125E-02   0.214E-05 -.104E-04 -.252E-04
   -.237E-03 -.208E-01 0.209E-02   -.214E-12 0.214E-01 -.128E-02   0.232E-03 -.469E-03 -.553E-03   0.399E-05 0.100E-04 0.913E-05
   0.214E-03 0.201E-02 -.207E-01   0.291E-12 -.119E-02 0.214E-01   -.221E-03 -.539E-03 -.457E-03   0.639E-05 -.105E-04 0.103E-04
   -.471E-01 -.244E-01 0.126E-01   0.452E-01 0.209E-01 -.226E-01   0.411E-02 0.538E-02 0.572E-02   0.235E-04 0.201E-04 0.336E-05
   0.471E-01 0.128E-01 -.242E-01   -.452E-01 -.228E-01 0.208E-01   -.407E-02 0.573E-02 0.534E-02   -.538E-05 -.138E-04 -.347E-04
   0.430E-04 -.112E-01 -.112E-01   -.527E-04 0.121E-01 0.121E-01   0.110E-04 -.326E-03 -.345E-03   -.224E-05 0.257E-04 0.258E-05
   -.745E-05 0.228E-01 0.230E-01   0.371E-11 -.243E-01 -.245E-01   0.496E-05 0.124E-02 0.127E-02   -.143E-05 -.351E-04 -.270E-04
   -.220E-03 0.209E-02 -.208E-01   -.223E-12 -.128E-02 0.214E-01   0.217E-03 -.535E-03 -.443E-03   0.235E-05 -.828E-05 0.227E-04
   0.172E-03 -.207E-01 0.198E-02   0.283E-12 0.214E-01 -.119E-02   -.198E-03 -.456E-03 -.548E-03   0.192E-04 0.179E-04 0.176E-04
   -.101E-01 -.106E-02 -.107E-02   0.115E-01 0.530E-03 0.530E-03   -.779E-03 0.451E-03 0.458E-03   0.648E-05 0.340E-05 0.605E-05
   -.161E-05 0.228E-02 0.225E-02   0.459E-04 -.123E-02 -.123E-02   -.264E-04 -.774E-03 -.771E-03   -.139E-04 -.956E-05 0.166E-04
   0.102E-01 -.109E-02 -.100E-02   -.116E-01 0.546E-03 0.546E-03   0.768E-03 0.452E-03 0.415E-03   -.210E-04 0.902E-05 -.259E-04
   -.291E+00 -.152E+00 -.152E+00   0.252E+00 0.132E+00 0.132E+00   0.716E-01 0.601E-01 0.601E-01   0.595E-05 -.226E-04 -.297E-04
   -.408E-04 -.310E-01 -.309E-01   0.522E-04 0.291E-01 0.291E-01   0.861E-05 0.206E-02 0.204E-02   -.147E-04 0.294E-04 0.103E-04
   0.287E+00 -.151E+00 -.151E+00   -.249E+00 0.132E+00 0.132E+00   -.696E-01 0.588E-01 0.588E-01   -.211E-04 -.247E-04 0.111E-04
   -.197E-01 0.108E-01 -.113E-01   0.181E-01 -.316E-02 0.111E-01   0.157E-02 -.522E-02 0.478E-03   0.957E-05 -.302E-04 -.606E-06
   0.196E-01 -.113E-01 0.107E-01   -.181E-01 0.110E-01 -.314E-02   -.156E-02 0.503E-03 -.522E-02   -.628E-05 0.239E-04 0.182E-04
   0.122E-03 0.605E-02 0.610E-02   -.877E-04 -.898E-02 -.904E-02   -.221E-04 0.212E-02 0.211E-02   -.116E-04 -.175E-04 -.441E-05
   -.850E-03 0.139E+00 0.137E+00   0.656E-03 -.120E+00 -.118E+00   0.313E-03 -.115E-01 -.108E-01   0.516E-05 -.435E-04 -.215E-04
   0.181E-01 -.461E-01 -.120E-01   -.191E-01 0.452E-01 0.996E-02   0.809E-03 0.491E-03 0.134E-02   0.488E-05 0.434E-04 -.124E-04
   -.180E-01 -.121E-01 -.459E-01   0.189E-01 0.100E-01 0.450E-01   -.778E-03 0.134E-02 0.504E-03   0.282E-05 0.643E-05 0.191E-04
   -.196E-01 -.113E-01 0.107E-01   0.181E-01 0.111E-01 -.316E-02   0.156E-02 0.488E-03 -.518E-02   0.768E-05 0.105E-04 -.417E-05
   0.196E-01 0.108E-01 -.113E-01   -.181E-01 -.314E-02 0.110E-01   -.157E-02 -.526E-02 0.497E-03   -.968E-05 -.230E-04 0.801E-05
   0.900E-04 0.612E-02 0.601E-02   -.877E-04 -.904E-02 -.898E-02   -.599E-05 0.210E-02 0.212E-02   -.566E-06 -.209E-04 0.116E-04
   -.663E-04 0.827E-02 0.835E-02   0.193E-04 -.705E-02 -.705E-02   0.144E-04 -.107E-02 -.111E-02   0.249E-04 0.963E-05 -.197E-04
   0.530E-02 -.426E-02 -.435E-02   -.579E-02 0.342E-02 0.342E-02   0.408E-03 0.631E-03 0.655E-03   0.574E-05 -.210E-04 0.265E-04
   -.532E-02 -.428E-02 -.435E-02   0.577E-02 0.343E-02 0.343E-02   -.391E-03 0.635E-03 0.659E-03   0.118E-04 -.180E-04 0.125E-04
   -.142E-01 -.132E-01 0.203E-01   0.118E-01 0.143E-01 -.209E-01   0.169E-02 -.887E-03 0.448E-03   -.213E-04 0.293E-04 0.189E-04
   -.177E-04 -.964E-02 -.956E-02   0.225E-04 0.923E-02 0.918E-02   0.672E-05 0.245E-03 0.233E-03   -.107E-04 0.466E-05 -.151E-04
   0.143E-01 0.203E-01 -.132E-01   -.118E-01 -.208E-01 0.144E-01   -.172E-02 0.417E-03 -.931E-03   -.232E-04 -.126E-05 -.141E-04
   -.826E-03 0.137E+00 0.139E+00   0.656E-03 -.118E+00 -.120E+00   0.287E-03 -.108E-01 -.115E-01   0.556E-05 -.385E-04 -.360E-04
   0.181E-01 -.120E-01 -.461E-01   -.191E-01 0.996E-02 0.452E-01   0.783E-03 0.135E-02 0.506E-03   0.232E-06 -.155E-05 0.180E-04
   -.180E-01 -.459E-01 -.120E-01   0.189E-01 0.450E-01 0.100E-01   -.782E-03 0.513E-03 0.133E-02   0.910E-05 0.471E-04 0.277E-05
   -.143E-01 0.204E-01 -.131E-01   0.118E-01 -.209E-01 0.143E-01   0.171E-02 0.416E-03 -.916E-03   0.759E-05 -.131E-04 -.148E-04
   -.377E-04 -.954E-02 -.968E-02   0.225E-04 0.918E-02 0.923E-02   0.180E-05 0.217E-03 0.258E-03   0.101E-04 -.180E-04 0.222E-04
   0.143E-01 -.132E-01 0.202E-01   -.118E-01 0.144E-01 -.208E-01   -.170E-02 -.918E-03 0.442E-03   0.516E-05 0.209E-04 0.137E-04
   -.328E-01 0.220E-02 0.216E-02   0.308E-01 -.175E-02 -.175E-02   0.141E-02 -.371E-03 -.342E-03   0.171E-04 0.456E-05 0.135E-04
   0.329E-01 0.228E-02 0.230E-02   -.308E-01 -.184E-02 -.184E-02   -.142E-02 -.353E-03 -.361E-03   -.317E-04 0.664E-05 -.806E-05
   0.190E-04 -.714E-02 -.709E-02   -.503E-04 0.631E-02 0.631E-02   0.219E-04 0.589E-03 0.585E-03   0.699E-05 0.168E-04 -.244E-04
 -----------------------------------------------------------------------------------------------
   -.177E-03 -.439E-05 -.304E-04   -.568E-14 -.306E-13 0.318E-13   0.168E-03 -.146E-04 0.238E-04   0.103E-04 0.799E-05 0.559E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00707      0.00707        -0.001651     -0.096050     -0.096060
      0.00000      2.71500      2.71500         0.001093      0.003000      0.003012
      0.00000      5.43000      5.43000        -0.001068      0.002963      0.002965
      2.71500      0.00000      2.71500         0.001073     -0.003195      0.000826
      2.71500      2.71500      5.43000        -0.000002      0.000560      0.000551
      2.71500      5.43000      8.14500        -0.001087      0.000804     -0.003209
      5.43000      0.00000      5.43000         0.002165     -0.004277      0.001910
      5.43000      2.71500      8.14500        -0.002175      0.001897     -0.004289
      5.43000      5.43000     10.86000         0.000001      0.000545      0.000553
      2.71500      2.71500      0.00000         0.001086      0.000818     -0.003203
      2.71500      5.43000      2.71500         0.000001      0.000548      0.000561
      2.71500      8.14500      5.43000        -0.001087     -0.003196      0.000810
      5.43000      2.71500      2.71500         0.000629     -0.000077     -0.000079
      5.43000      5.43000      5.43000        -0.000632     -0.000079     -0.000077
      5.43000      8.14500      8.14500         0.000007      0.000277      0.000262
      8.14500      2.71500      5.43000        -0.000007     -0.000275     -0.000262
      8.14500      5.43000      8.14500        -0.000002      0.000219      0.000263
      8.14500      8.14500     10.86000        -0.000000      0.000270      0.000216
      5.43000      5.43000      0.00000         0.002160      0.001897     -0.004284
      5.43000      8.14500      2.71500        -0.002177     -0.004278      0.001907
      5.43000     10.86000      5.43000        -0.000001      0.000545      0.000552
      8.14500      5.43000      2.71500        -0.000004     -0.000261     -0.000264
      8.14500      8.14500      5.43000        -0.000000      0.000266      0.000213
      8.14500     10.86000      8.14500        -0.000007      0.000213      0.000263
     10.86000      5.43000      5.43000         0.000627     -0.000075     -0.000077
     10.86000      8.14500      8.14500         0.000004      0.000268      0.000263
     10.86000     10.86000     10.86000        -0.000621     -0.000080     -0.000070
      1.35750      1.35750      1.35750         0.032955      0.040439      0.040444
      1.35750      4.07250      4.07250         0.000005      0.000264      0.000277
      1.35750      6.78750      6.78750        -0.031499      0.039378      0.039365
      4.07250      1.35750      4.07250         0.000047      0.002402      0.000222
      4.07250      4.07250      6.78750        -0.000057      0.000212      0.002373
      4.07250      6.78750      9.50250         0.000001     -0.000829     -0.000840
      6.78750      1.35750      6.78750         0.000124      0.007613      0.007760
      6.78750      4.07250      9.50250        -0.000166     -0.000324     -0.000674
      6.78750      6.78750     12.21750         0.000163     -0.000672     -0.000320
      4.07250      4.07250      1.35750         0.000052      0.000215      0.002395
      4.07250      6.78750      4.07250        -0.000057      0.002385      0.000222
      4.07250      9.50250      6.78750        -0.000004     -0.000840     -0.000833
      6.78750      4.07250      4.07250        -0.000008      0.000160      0.000173
      6.78750      6.78750      6.78750        -0.000076     -0.000234     -0.000249
      6.78750      9.50250      9.50250         0.000070     -0.000231     -0.000243
      9.50250      4.07250      6.78750        -0.000762      0.000280     -0.000081
      9.50250      6.78750      9.50250         0.000001     -0.000166     -0.000159
      9.50250      9.50250     12.21750         0.000765     -0.000075      0.000298
      6.78750      6.78750      1.35750         0.000122      0.007767      0.007609
      6.78750      9.50250      4.07250        -0.000158     -0.000680     -0.000317
      6.78750     12.21750      6.78750         0.000165     -0.000330     -0.000667
      9.50250      6.78750      4.07250        -0.000768     -0.000066      0.000295
      9.50250      9.50250      6.78750        -0.000003     -0.000156     -0.000175
      9.50250     12.21750      9.50250         0.000760      0.000283     -0.000080
     12.21750      6.78750      6.78750        -0.000608      0.000089      0.000084
     12.21750      9.50250      9.50250         0.000613      0.000090      0.000091
     12.21750     12.21750     12.21750        -0.000002     -0.000223     -0.000220
 -----------------------------------------------------------------------------------
    total drift:                                0.000001     -0.000011     -0.000001


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =      -292.16049836 eV

  energy  without entropy=     -292.16049836  energy(sigma->0) =     -292.16049836
 


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


    POTLOK:  cpu time      3.8366: real time      3.8415


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


     LOOP+:  cpu time    182.2332: real time    182.5207
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0  1274214. kBytes
=======================================================================

   base                                    :      30000. kBytes
   nonl-proj                               :      32217. kBytes
   fftplans                                :     602312. kBytes
   grid                                    :     218828. kBytes
   one-center                              :        165. kBytes
   wavefun                                 :     390692. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      206.381
                            User time (sec):      196.553
                          System time (sec):        9.829
                         Elapsed time (sec):      207.115
  
                   Maximum memory used (kb):     3285216.
                   Average memory used (kb):          N/A
  
                          Minor page faults:      4830569
                          Major page faults:           14
                 Voluntary context switches:        10229
