 vasp.5.2.2 15Apr09 complex 
 executed on             LinuxIFC date 2013.11.25  22:24:53
 running on    1 nodes
 distr:  one band on    1 nodes,    1 groups


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


 INCAR:
 POTCAR:   PAW_PBE Ga_d 06Sep2000                 
 POTCAR:   PAW_PBE As 06Sep2000                   
 POTCAR:   PAW_PBE Ga_d 06Sep2000                 
   VRHFIN =Ga: s2p1                                                             
   LEXCH  = PE                                                                  
   EATOM  =  2149.0616 eV,  157.9516 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ga_d 06Sep2000                                              
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.000    partial core radius                                     
   POMASS =   69.723; ZVAL   =   13.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)           
   ENMAX  =  282.697; ENMIN  =  212.022 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  490.690                                                            
   DEXC   =    -.001                                                            
   RMAX   =    2.742    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.413    radius for radial grids                                 
   QCUT   =   -4.558; QGAM   =    9.117    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     2   .000     23  2.300                                                     
     2  -.400     23  2.300                                                     
     0   .000     23  2.300                                                     
     0   .000     23  2.300                                                     
     1   .000     23  2.300                                                     
     1   .000     23  2.300                                                     
     3  -.100      7  2.300                                                     
  local pseudopotential read in
  partial core-charges read in
  atomic valenz-charges read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18
 
 POTCAR:   PAW_PBE As 06Sep2000                   
   VRHFIN =As: s2p3                                                             
   LEXCH  = PE                                                                  
   EATOM  =   170.0753 eV,   12.5002 Ry                                         
                                                                                
   TITEL  = PAW_PBE As 06Sep2000                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.900    partial core radius                                     
   POMASS =   74.922; ZVAL   =    5.000    mass and valenz                      
   RCORE  =    2.100    outmost cutoff radius                                   
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)           
   ENMAX  =  208.680; ENMIN  =  156.510 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  462.758                                                            
   DEXC   =    -.108                                                            
   RMAX   =    3.192    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.140    radius for radial grids                                 
   QCUT   =   -3.916; QGAM   =    7.833    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     0   .000     23  2.100                                                     
     0   .000     23  2.100                                                     
     1   .000     23  2.100                                                     
     1   .000     23  2.100                                                     
     2   .000     23  2.100                                                     
     3  -.100      7  2.100                                                     
  local pseudopotential read in
  partial core-charges read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           5
   number of lm-projection operators is LMMAX =          13
 
 PAW_PBE Ga_d 06Sep2000                 :
 energy of atom  1       EATOM=-2149.0616
 kinetic energy error for atom=    0.0253 (will be added to EATOM!!)
 PAW_PBE As 06Sep2000                   :
 energy of atom  2       EATOM= -170.0753
 kinetic energy error for atom=    0.0022 (will be added to EATOM!!)
 
 
 POSCAR: Ga3 As4                                 
  positions in direct lattice
  velocities in cartesian coordinates
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000

 VTST: version 2.03d, (02/18/09)

 CHAIN: initializing optimizer
 
 OPT: Using VASP Dynamics algorithm
 CHAIN: Read ICHAIN            0
 


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


 ion  position               nearest neighbor table
   1  0.500  0.500  0.000-   4 2.49   5 2.49   6 2.49   7 2.49
   2  0.000  0.500  0.500-   4 2.49   5 2.49   6 2.49   7 2.49
   3  0.500  0.000  0.500-   4 2.49   5 2.49   6 2.49   7 2.49
   4  0.234  0.234  0.234-   1 2.49   2 2.49   3 2.49
   5  0.766  0.766  0.234-   1 2.49   2 2.49   3 2.49
   6  0.234  0.766  0.766-   1 2.49   2 2.49   3 2.49
   7  0.766  0.234  0.766-   1 2.49   2 2.49   3 2.49
 
  LATTYP: Found a simple cubic cell.
 ALAT       =     5.6266000000
  
  Lattice vectors:
  
 A1 = (   5.6266000000,   0.0000000000,   0.0000000000)
 A2 = (   0.0000000000,   5.6266000000,   0.0000000000)
 A3 = (   0.0000000000,   0.0000000000,   5.6266000000)
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

Analysis of symmetry for initial positions (statically):

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


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


The static configuration has the point symmetry T_d .

Analysis of symmetry for dynamics (positions and initial velocities):

 Subroutine DYNSYM returns: Found 24 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 24 trial space group operations
 (whereof 24 operations were pure point group operations)
 and found also     1 'primitive' translations


The dynamic configuration has the point symmetry T_d .

Analysis of magnetic symmetry:

 Subroutine MAGSYM returns: Found 24 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 24 trial space group operations
 (whereof 24 operations were pure point group operations)
 and found also     1 'primitive' translations


The magnetic configuration has the point symmetry T_d .
 
 
 KPOINTS: Automatic kpoint scheme                 

Automatic generation of k-mesh.
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found      1 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.250000  0.250000  0.250000      8.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.044432  0.044432  0.044432      8.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =      1   k-points in BZ     NKDIM =      1   number of bands    NBANDS=     40
   number of dos      NEDOS =    301   number of ions     NIONS =      7
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  13824
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   3410
   dimension x,y,z NGX =    24 NGY =   24 NGZ =   24
   dimension x,y,z NGXF=    48 NGYF=   48 NGZF=   48
   support grid    NGXF=    48 NGYF=   48 NGZF=   48
   ions per type =               3   4
 NGX,Y,Z   is equivalent  to a cutoff of   7.09,  7.09,  7.09 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  14.18, 14.18, 14.18 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    24 NGY =   24 NGZ =   24
 SYSTEM =  unknown system                          
 POSCAR =  Ga3 As4                                 

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

 Electronic Relaxation 1
   ENCUT  =  313.0 eV  23.00 Ry    4.80 a.u.   8.12  8.12  8.12*2*pi/ulx,y,z
   ENINI  =  313.0     initial cutoff
   ENAUG  =  490.7 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-03   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   LCOMPAT=      F    compatible to vasp.4.4
   LREAL_COMPAT= F    compatible to vasp.4.5.1-3
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000
 Ionic relaxation
   EDIFFG = 0.1E-02   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.723E-27a.u.
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  69.72 74.92
  Ionic Valenz
   ZVAL   =  13.00  5.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00
   NELECT =      60.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation
   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

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.63E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      25.45       171.73
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.139058  2.152508 17.652924  1.297453
  Thomas-Fermi vector in A             =   2.275762
 
 Write flags
   LWAVE  =      F    write WAVECAR
   LCHARG =      F    write CHGCAR
   LVTOT  =      F    write LOCPOT, local potential
   LELF   =      F    write electronic localiz. function (ELF)
   LORBIT =      0    0 simple, 1 ext, 2 COOP (PROOUT)


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

 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency

 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field



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


 Static calculation
 charge density and potential will be updated during run
 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           10
 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)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


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


  energy-cutoff  :      313.00
  volume of cell :      178.13
      direct lattice vectors                 reciprocal lattice vectors
     5.626600000  0.000000000  0.000000000     0.177727224  0.000000000  0.000000000
     0.000000000  5.626600000  0.000000000     0.000000000  0.177727224  0.000000000
     0.000000000  0.000000000  5.626600000     0.000000000  0.000000000  0.177727224

  length of vectors
     5.626600000  5.626600000  5.626600000     0.177727224  0.177727224  0.177727224


 
 k-points in units of 2pi/SCALE and weight: Automatic kpoint scheme                 
   0.04443181  0.04443181  0.04443181       1.000
 
 k-points in reciprocal lattice and weights: Automatic kpoint scheme                 
   0.25000000  0.25000000  0.25000000       1.000
 
 position of ions in fractional coordinates (direct lattice) 
   0.50000000  0.50000000  0.00000000
   0.00000000  0.50000000  0.50000000
   0.50000000  0.00000000  0.50000000
   0.23420200  0.23420200  0.23420200
   0.76579800  0.76579800  0.23420200
   0.23420200  0.76579800  0.76579800
   0.76579800  0.23420200  0.76579800
 
 position of ions in cartesian coordinates  (Angst):
   2.81330000  2.81330000  0.00000000
   0.00000000  2.81330000  2.81330000
   2.81330000  0.00000000  2.81330000
   1.31776097  1.31776097  1.31776097
   4.30883903  4.30883903  1.31776097
   1.31776097  4.30883903  4.30883903
   4.30883903  1.31776097  4.30883903
 


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


 k-point  1 :  0.25000.25000.2500  plane waves:    2238

 maximum and minimum number of plane-waves per node :    2238   2238

 maximum number of plane-waves:    2238
 maximal index in each direction: 
   IXMAX=  7   IYMAX=  7   IZMAX=  7
   IXMIN= -8   IYMIN= -8   IZMIN= -8

 WARNING: aliasing errors must be expected set NGX to  32 to avoid them
 WARNING: aliasing errors must be expected set NGY to  32 to avoid them
 WARNING: aliasing errors must be expected set NGZ to  32 to avoid them
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

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


 total amount of memory used by VASP on root node  48294. kBytes
========================================================================

   base      :    30000. kBytes
   nonl-proj :      895. kBytes
   fftplans  :     3916. kBytes
   grid      :    10266. kBytes
   one-center:      217. kBytes
   wavefun   :     3000. kBytes
 
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 17   NGY = 17   NGZ = 17
  (NGX  = 48   NGY  = 48   NGZ  = 48)
  gives a total of   4913 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron   59.0000000 magnetization    7.0000000
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges         3115 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.315
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time    0.02: real time    0.00
   RESPFUN:  cpu time    0.00: real time    0.00


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


    POTLOK:  cpu time    0.64: real time    0.49
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    5.44: real time    1.38
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    6.21: real time    1.99

 eigenvalue-minimisations  :   184
 total energy-change (2. order) : 0.4254589E+03  (-0.2014197E+04)
 number of electron   59.0000000 magnetization    7.0000000
 augmentation part    59.0000000 magnetization    7.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2426.19341818
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       140.69203908
  PAW double counting   =      4537.24972380    -5510.40829286
  entropy T*S    EENTRO =         0.01589757
  eigenvalues    EBANDS =         8.80430152
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       425.45887459 eV

  energy without entropy =      425.44297702  energy(sigma->0) =      425.45357540


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




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


     EDDAV:  cpu time    4.57: real time    1.14
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    4.58: real time    1.15

 eigenvalue-minimisations  :   160
 total energy-change (2. order) :-0.3806995E+03  (-0.3643473E+03)
 number of electron   59.0000000 magnetization    7.0000000
 augmentation part    59.0000000 magnetization    7.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2426.19341818
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       140.69203908
  PAW double counting   =      4537.24972380    -5510.40829286
  entropy T*S    EENTRO =        -0.05637207
  eigenvalues    EBANDS =      -371.82293548
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =        44.75936794 eV

  energy without entropy =       44.81574002  energy(sigma->0) =       44.77815864


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




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


     EDDAV:  cpu time    5.34: real time    1.36
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    5.35: real time    1.36

 eigenvalue-minimisations  :   200
 total energy-change (2. order) :-0.6645219E+02  (-0.6535107E+02)
 number of electron   59.0000000 magnetization    7.0000000
 augmentation part    59.0000000 magnetization    7.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2426.19341818
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       140.69203908
  PAW double counting   =      4537.24972380    -5510.40829286
  entropy T*S    EENTRO =         0.01234695
  eigenvalues    EBANDS =      -438.34384220
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -21.69281976 eV

  energy without entropy =      -21.70516670  energy(sigma->0) =      -21.69693541


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




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


     EDDAV:  cpu time    5.17: real time    1.31
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    5.18: real time    1.32

 eigenvalue-minimisations  :   192
 total energy-change (2. order) :-0.2940033E+01  (-0.2935345E+01)
 number of electron   59.0000000 magnetization    7.0000000
 augmentation part    59.0000000 magnetization    7.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2426.19341818
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       140.69203908
  PAW double counting   =      4537.24972380    -5510.40829286
  entropy T*S    EENTRO =         0.01176417
  eigenvalues    EBANDS =      -441.28329285
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -24.63285318 eV

  energy without entropy =      -24.64461735  energy(sigma->0) =      -24.63677457


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




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


     EDDAV:  cpu time    5.19: real time    1.31
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.21: real time    0.12
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time    5.43: real time    1.44

 eigenvalue-minimisations  :   192
 total energy-change (2. order) :-0.4736125E-01  (-0.4735739E-01)
 number of electron   59.9999048 magnetization    2.5606689
 augmentation part    21.8811870 magnetization    0.4564645

 Broyden mixing:
  rms(total) = 0.11830E+01    rms(broyden)= 0.11806E+01
  rms(prec ) = 0.13690E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2426.19341818
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       140.69203908
  PAW double counting   =      4537.24972380    -5510.40829286
  entropy T*S    EENTRO =         0.01177776
  eigenvalues    EBANDS =      -441.33066769
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -24.68021443 eV

  energy without entropy =      -24.69199219  energy(sigma->0) =      -24.68414035


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




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


    POTLOK:  cpu time    0.49: real time    0.49
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    5.84: real time    1.49
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.22: real time    0.12
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time    6.69: real time    2.24

 eigenvalue-minimisations  :   208
 total energy-change (2. order) :-0.2332082E+00  (-0.1245258E+00)
 number of electron   59.9999047 magnetization    2.1823181
 augmentation part    21.9686520 magnetization   -0.0193149

 Broyden mixing:
  rms(total) = 0.46487E+00    rms(broyden)= 0.46487E+00
  rms(prec ) = 0.57594E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7375
  0.7375

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2416.03779932
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.06670468
  PAW double counting   =      4602.00869827    -5575.26662016
  entropy T*S    EENTRO =         0.02521648
  eigenvalues    EBANDS =      -454.00824619
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -24.91342258 eV

  energy without entropy =      -24.93863906  energy(sigma->0) =      -24.92182808


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




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


    POTLOK:  cpu time    0.49: real time    0.49
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    5.41: real time    1.38
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.22: real time    0.12
    MIXING:  cpu time    0.01: real time    0.01
    --------------------------------------------
      LOOP:  cpu time    6.26: real time    2.13

 eigenvalue-minimisations  :   200
 total energy-change (2. order) :-0.1091194E+00  (-0.2759473E-01)
 number of electron   59.9999048 magnetization    2.0781270
 augmentation part    21.9974341 magnetization   -0.2027654

 Broyden mixing:
  rms(total) = 0.16759E+00    rms(broyden)= 0.16759E+00
  rms(prec ) = 0.28008E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9152
  0.7126  1.1177

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2414.06899865
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.00313777
  PAW double counting   =      4641.68515742    -5617.30437606
  entropy T*S    EENTRO =         0.04953192
  eigenvalues    EBANDS =      -453.68561808
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -25.02254202 eV

  energy without entropy =      -25.07207394  energy(sigma->0) =      -25.03905266


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




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


    POTLOK:  cpu time    0.52: real time    0.49
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    5.51: real time    1.40
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.22: real time    0.12
    MIXING:  cpu time    0.02: real time    0.01
    --------------------------------------------
      LOOP:  cpu time    6.40: real time    2.15

 eigenvalue-minimisations  :   192
 total energy-change (2. order) : 0.1186370E-01  (-0.9766186E-02)
 number of electron   59.9999048 magnetization    2.1321376
 augmentation part    22.0088798 magnetization   -0.1643750

 Broyden mixing:
  rms(total) = 0.67356E-01    rms(broyden)= 0.67356E-01
  rms(prec ) = 0.10957E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1484
  1.8788  0.8683  0.6982

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2412.96059788
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.14691712
  PAW double counting   =      4695.80973103    -5675.14901302
  entropy T*S    EENTRO =         0.05035507
  eigenvalues    EBANDS =      -451.20669431
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -25.01067832 eV

  energy without entropy =      -25.06103339  energy(sigma->0) =      -25.02746334


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




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


    POTLOK:  cpu time    0.55: real time    0.49
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    5.05: real time    1.28
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.23: real time    0.12
    MIXING:  cpu time    0.02: real time    0.01
    --------------------------------------------
      LOOP:  cpu time    5.98: real time    2.03

 eigenvalue-minimisations  :   184
 total energy-change (2. order) :-0.5646583E-02  (-0.2123183E-02)
 number of electron   59.9999048 magnetization    2.1449352
 augmentation part    22.0090033 magnetization   -0.1490224

 Broyden mixing:
  rms(total) = 0.25312E-01    rms(broyden)= 0.25312E-01
  rms(prec ) = 0.36433E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2171
  2.4070  0.9980  0.7902  0.6733

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2412.89708491
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.22418528
  PAW double counting   =      4722.89524439    -5704.19564179
  entropy T*S    EENTRO =         0.05034441
  eigenvalues    EBANDS =      -449.39199594
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -25.01632490 eV

  energy without entropy =      -25.06666931  energy(sigma->0) =      -25.03310637


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




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


    POTLOK:  cpu time    0.57: real time    0.49
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    5.52: real time    1.40
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.22: real time    0.12
    MIXING:  cpu time    0.03: real time    0.01
    --------------------------------------------
      LOOP:  cpu time    6.47: real time    2.15

 eigenvalue-minimisations  :   192
 total energy-change (2. order) :-0.1295850E-02  (-0.2982335E-03)
 number of electron   59.9999048 magnetization    2.1431086
 augmentation part    22.0084115 magnetization   -0.1486837

 Broyden mixing:
  rms(total) = 0.95233E-02    rms(broyden)= 0.95233E-02
  rms(prec ) = 0.15590E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2286
  2.6010  1.2103  0.9383  0.7467  0.6467

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2412.93408695
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.24364149
  PAW double counting   =      4727.15635634    -5708.70853566
  entropy T*S    EENTRO =         0.05024242
  eigenvalues    EBANDS =      -449.12386204
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -25.01762075 eV

  energy without entropy =      -25.06786317  energy(sigma->0) =      -25.03436823


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




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


    POTLOK:  cpu time    0.57: real time    0.48
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    4.89: real time    1.25
       DOS:  cpu time    0.00: real time    0.00
    CHARGE:  cpu time    0.23: real time    0.12
    MIXING:  cpu time    0.03: real time    0.02
    --------------------------------------------
      LOOP:  cpu time    5.85: real time    2.00

 eigenvalue-minimisations  :   176
 total energy-change (2. order) :-0.3306863E-03  (-0.7355705E-04)
 number of electron   59.9999048 magnetization    2.1409306
 augmentation part    22.0082589 magnetization   -0.1520826

 Broyden mixing:
  rms(total) = 0.38092E-02    rms(broyden)= 0.38092E-02
  rms(prec ) = 0.62548E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2601
  2.6438  1.6053  0.6373  0.7384  0.9248  1.0108

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2413.00225046
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.25483480
  PAW double counting   =      4727.06999783    -5708.56587516
  entropy T*S    EENTRO =         0.05025752
  eigenvalues    EBANDS =      -449.12353962
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -25.01795144 eV

  energy without entropy =      -25.06820895  energy(sigma->0) =      -25.03470394


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




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


    POTLOK:  cpu time    0.57: real time    0.48
    SETDIJ:  cpu time    0.13: real time    0.13
     EDDAV:  cpu time    4.41: real time    1.13
       DOS:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time    5.11: real time    1.74

 eigenvalue-minimisations  :   152
 total energy-change (2. order) :-0.9473881E-04  (-0.1556595E-04)
 number of electron   59.9999048 magnetization    2.1409306
 augmentation part    22.0082589 magnetization   -0.1520826

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       204.23112898
  Ewald energy   TEWEN  =     -3656.33389030
  -1/2 Hartree   DENC   =     -2413.08614614
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       143.26076027
  PAW double counting   =      4726.15603329    -5707.59072294
  entropy T*S    EENTRO =         0.05025618
  eigenvalues    EBANDS =      -449.10685051
  atomic energy  EATOM  =      7127.40138498
  ---------------------------------------------------
  free energy    TOTEN  =       -25.01804618 eV

  energy without entropy =      -25.06830236  energy(sigma->0) =      -25.03479824


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




 average (electrostatic) potential at core
  the test charge radii are     1.0314  1.0621
  (the norm of the test charge is              1.0000)
       1 -31.0693       2 -31.0693       3 -31.0693       4 -51.9643       5 -51.9643
       6 -51.9643       7 -51.9643
 
 
 
 E-fermi :   2.5019     XC(G=0):  -9.2273     alpha+bet : -8.0673
   add alpha+bet to get absolut eigen values

 spin component 1

 k-point   1 :       0.2500    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.5346      1.00000
      2     -12.5074      1.00000
      3     -12.5074      1.00000
      4     -12.4759      1.00000
      5     -12.4496      1.00000
      6     -12.4496      1.00000
      7     -12.4239      1.00000
      8     -12.4239      1.00000
      9     -12.4187      1.00000
     10     -12.4050      1.00000
     11     -12.4050      1.00000
     12     -12.3921      1.00000
     13     -12.3870      1.00000
     14     -12.3732      1.00000
     15     -12.3732      1.00000
     16      -9.3408      1.00000
     17      -8.1598      1.00000
     18      -8.1598      1.00000
     19      -7.8819      1.00000
     20      -3.7417      1.00000
     21      -3.7417      1.00000
     22      -2.3084      1.00000
     23      -0.7244      1.00000
     24      -0.7244      1.00000
     25      -0.6465      1.00000
     26       0.3717      1.00000
     27       0.5261      1.00000
     28       1.0391      1.00000
     29       1.0391      1.00000
     30       2.2620      1.03536
     31       2.2620      1.03536
     32       4.2734      0.00000
     33       4.7234      0.00000
     34       4.7234      0.00000
     35       6.1659      0.00000
     36       7.0300      0.00000
     37       7.0300      0.00000
     38       7.5575      0.00000
     39       7.5575      0.00000
     40       8.2344      0.00000

 spin component 2

 k-point   1 :       0.2500    0.2500    0.2500
  band No.  band energies     occupation 
      1     -12.5076      1.00000
      2     -12.4830      1.00000
      3     -12.4830      1.00000
      4     -12.4549      1.00000
      5     -12.4316      1.00000
      6     -12.4316      1.00000
      7     -12.4082      1.00000
      8     -12.4082      1.00000
      9     -12.4032      1.00000
     10     -12.3914      1.00000
     11     -12.3914      1.00000
     12     -12.3788      1.00000
     13     -12.3769      1.00000
     14     -12.3637      1.00000
     15     -12.3637      1.00000
     16      -9.0343      1.00000
     17      -7.8230      1.00000
     18      -7.8230      1.00000
     19      -7.5077      1.00000
     20      -3.5641      1.00000
     21      -3.5641      1.00000
     22      -2.0377      1.00000
     23      -0.5117      1.00000
     24      -0.5117      1.00000
     25      -0.2613      1.00000
     26       0.5979      1.00000
     27       0.9847      1.00000
     28       1.3579      1.00000
     29       1.3579      1.00000
     30       2.7418     -0.03536
     31       2.7418     -0.03536
     32       4.4747      0.00000
     33       4.8875      0.00000
     34       4.8875      0.00000
     35       6.3652      0.00000
     36       7.2288      0.00000
     37       7.2288      0.00000
     38       7.7705      0.00000
     39       7.7705      0.00000
     40       8.4708      0.00000


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


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
-16.154   0.000   0.000   0.000   0.000  10.133   0.000   0.000
  0.000 -16.144   0.000   0.000   0.000   0.000  10.124   0.000
  0.000   0.000 -16.137   0.000   0.000   0.000   0.000  10.117
  0.000   0.000   0.000 -16.144   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000 -16.153   0.000   0.000   0.000
 10.133   0.000   0.000   0.000   0.000  -4.349   0.000   0.000
  0.000  10.124   0.000   0.000   0.000   0.000  -4.342   0.000
  0.000   0.000  10.117   0.000   0.000   0.000   0.000  -4.337
  0.000   0.000   0.000  10.124   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  10.132   0.000   0.000   0.000
  0.000   0.000   0.001   0.000   0.000   0.000   0.000  -0.002
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000  -0.001   0.000   0.000   0.000   0.000
 -0.001   0.000   0.000   0.000   0.000   0.002   0.000   0.000
  0.000  -0.001   0.000   0.000   0.000   0.000   0.002   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 pseudopotential strength for first ion, spin component:           2
-16.142   0.000   0.000   0.000   0.000  10.122   0.000   0.000
  0.000 -16.133   0.000   0.000   0.000   0.000  10.114   0.000
  0.000   0.000 -16.129   0.000   0.000   0.000   0.000  10.110
  0.000   0.000   0.000 -16.133   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000 -16.144   0.000   0.000   0.000
 10.122   0.000   0.000   0.000   0.000  -4.338   0.000   0.000
  0.000  10.114   0.000   0.000   0.000   0.000  -4.331   0.000
  0.000   0.000  10.110   0.000   0.000   0.000   0.000  -4.329
  0.000   0.000   0.000  10.114   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000  10.124   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.001
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000  -0.002   0.000   0.000   0.000   0.000
 -0.002   0.000   0.000   0.000   0.000   0.002   0.000   0.000
  0.000  -0.002   0.000   0.000   0.000   0.000   0.002   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 total augmentation occupancy for first ion, spin component:           1
  2.049   0.000   0.000   0.000   0.000   0.070   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.116   0.000   0.000
  0.000   2.035   0.000   0.000   0.000   0.000   0.051   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.106   0.000
  0.000   0.000   2.011   0.000   0.000   0.000   0.000   0.020   0.000   0.000  -0.003   0.010   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   2.035   0.000   0.000   0.000   0.000   0.051   0.000   0.000   0.000   0.106   0.000   0.000  -0.051
  0.000   0.000   0.000   0.000   2.013   0.000   0.000   0.000   0.000   0.020   0.000   0.000   0.000   0.000   0.000   0.000
  0.070   0.000   0.000   0.000   0.000   0.094   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.199   0.000   0.000
  0.000   0.051   0.000   0.000   0.000   0.000   0.067   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.180   0.000
  0.000   0.000   0.020   0.000   0.000   0.000   0.000   0.030   0.000   0.000  -0.003   0.015   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.051   0.000   0.000   0.000   0.000   0.067   0.000   0.000   0.000   0.180   0.000   0.000  -0.056
  0.000   0.000   0.000   0.000   0.020   0.000   0.000   0.000   0.000   0.025   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000  -0.003   0.000   0.000   0.000   0.000  -0.003   0.000   0.000   1.459  -0.262   0.000   0.000   0.000   0.000
  0.000   0.000   0.010   0.000   0.000   0.000   0.000   0.015   0.000   0.000  -0.262   0.118   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.106   0.000   0.000   0.000   0.000   0.180   0.000   0.000   0.000   0.880   0.000   0.000  -0.255
  0.116   0.000   0.000   0.000   0.000   0.199   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.928   0.000   0.000
  0.000   0.106   0.000   0.000   0.000   0.000   0.180   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.880   0.000
  0.000   0.000   0.000  -0.051   0.000   0.000   0.000   0.000  -0.056   0.000   0.000   0.000  -0.255   0.000   0.000   0.092
 -0.053   0.000   0.000   0.000   0.000  -0.060   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.240   0.000   0.000
  0.000  -0.051   0.000   0.000   0.000   0.000  -0.056   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.255   0.000
 total augmentation occupancy for first ion, spin component:           2
  0.005   0.000   0.000   0.000   0.000   0.008   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.001   0.000   0.000
  0.000   0.005   0.000   0.000   0.000   0.000   0.008   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.016   0.000
  0.000   0.000   0.002   0.000   0.000   0.000   0.000   0.003   0.000   0.000   0.001   0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.005   0.000   0.000   0.000   0.000   0.008   0.000   0.000   0.000   0.016   0.000   0.000  -0.003
  0.000   0.000   0.000   0.000   0.001   0.000   0.000   0.000   0.000   0.001   0.000   0.000   0.000   0.000   0.000   0.000
  0.008   0.000   0.000   0.000   0.000   0.014   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.002   0.000   0.000
  0.000   0.008   0.000   0.000   0.000   0.000   0.014   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.030   0.000
  0.000   0.000   0.003   0.000   0.000   0.000   0.000   0.006   0.000   0.000   0.003   0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.008   0.000   0.000   0.000   0.000   0.014   0.000   0.000   0.000   0.030   0.000   0.000  -0.005
  0.000   0.000   0.000   0.000   0.001   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.001   0.000   0.000   0.000   0.000   0.003   0.000   0.000  -0.015  -0.010   0.000   0.000   0.000   0.000
  0.000   0.000   0.001   0.000   0.000   0.000   0.000   0.001   0.000   0.000  -0.010   0.003   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.016   0.000   0.000   0.000   0.000   0.030   0.000   0.000   0.000   0.067   0.000   0.000  -0.011
 -0.001   0.000   0.000   0.000   0.000  -0.002   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.005   0.000   0.000
  0.000   0.016   0.000   0.000   0.000   0.000   0.030   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.067   0.000
  0.000   0.000   0.000  -0.003   0.000   0.000   0.000   0.000  -0.005   0.000   0.000   0.000  -0.011   0.000   0.000   0.003
 -0.001   0.000   0.000   0.000   0.000  -0.001   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.005   0.000   0.000
  0.000  -0.003   0.000   0.000   0.000   0.000  -0.005   0.000   0.000   0.000   0.000   0.000   0.000   0.000  -0.011   0.000


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




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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -25.018046 eV

  energy  without entropy=      -25.068302  energy(sigma->0) =      -25.034798
 
    CHARGE:  cpu time    0.19: real time    0.12
    FORLOC:  cpu time    0.03: real time    0.03
    FORNL :  cpu time    0.68: real time    0.68
    STRESS:  cpu time    2.99: real time    0.92
    FORCOR:  cpu time    0.51: real time    0.51
    FORHAR:  cpu time    0.07: real time    0.07
    MIXING:  cpu time    0.03: real time    0.02

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   204.23113   204.23113   204.23113
  Ewald   -1218.77924 -1218.77924 -1218.77924     0.00000     0.00000     0.00000
  Hartree   804.41200   804.41200   804.41200     0.00000     0.00000     0.00000
  E(xc)    -302.26479  -302.26479  -302.26479     0.00000     0.00000     0.00000
  Local     162.15980   162.15980   162.15980     0.00000     0.00000     0.00000
  n-local   108.53675   108.53675   108.53678    -1.48167    -1.48170    -1.48168
  augment  -134.81424  -134.81425  -134.81425    -0.00002    -0.00001     0.00001
  Kinetic   382.89476   382.89472   382.89473    -3.97705    -3.97706    -3.97706
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       6.37615     6.37615     6.37615     0.00000     0.00000     0.00000
  in kB      57.34968    57.34968    57.34968     0.00000     0.00000     0.00000
  external pressure =       57.35 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      313.00
  volume of cell :      178.13
      direct lattice vectors                 reciprocal lattice vectors
     5.626600000  0.000000000  0.000000000     0.177727224  0.000000000  0.000000000
     0.000000000  5.626600000  0.000000000     0.000000000  0.177727224  0.000000000
     0.000000000  0.000000000  5.626600000     0.000000000  0.000000000  0.177727224

  length of vectors
     5.626600000  5.626600000  5.626600000     0.177727224  0.177727224  0.177727224


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.941E-12 -.370E-11 -.469E-11   -.142E-13 -.151E-13 0.266E-13   0.694E-17 0.347E-16 0.139E-16   -.236E-12 -.870E-13 0.389E-12
   0.253E-13 0.912E-12 0.478E-12   -.240E-13 -.799E-14 -.204E-13   0.000E+00 -.555E-16 0.278E-16   -.143E-12 -.143E-12 0.181E-12
   0.955E-12 0.613E-13 -.530E-11   -.275E-13 -.133E-13 -.124E-13   -.208E-16 0.139E-16 0.694E-17   -.253E-12 -.193E-12 0.244E-12
   0.650E+02 0.650E+02 0.650E+02   -.665E+02 -.665E+02 -.665E+02   0.147E+01 0.147E+01 0.147E+01   -.198E-02 -.198E-02 -.199E-02
   -.650E+02 -.650E+02 0.650E+02   0.665E+02 0.665E+02 -.665E+02   -.147E+01 -.147E+01 0.147E+01   0.198E-02 0.198E-02 -.199E-02
   0.650E+02 -.650E+02 -.650E+02   -.665E+02 0.665E+02 0.665E+02   0.147E+01 -.147E+01 -.147E+01   -.198E-02 0.198E-02 0.199E-02
   -.650E+02 0.650E+02 -.650E+02   0.665E+02 -.665E+02 0.665E+02   -.147E+01 0.147E+01 -.147E+01   0.198E-02 -.198E-02 0.199E-02
 -----------------------------------------------------------------------------------------------
   -.137E-05 -.137E-05 0.361E-07   -.142E-13 -.142E-13 0.284E-13   0.000E+00 0.666E-15 0.888E-15   -.707E-12 -.428E-12 0.806E-12
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.81330      2.81330      0.00000         0.000000      0.000000      0.000000
      0.00000      2.81330      2.81330         0.000000      0.000000      0.000000
      2.81330      0.00000      2.81330         0.000000      0.000000      0.000000
      1.31776      1.31776      1.31776        -0.005238     -0.005238     -0.005238
      4.30884      4.30884      1.31776         0.005238      0.005238     -0.005238
      1.31776      4.30884      4.30884        -0.005238      0.005238      0.005238
      4.30884      1.31776      4.30884         0.005238     -0.005238      0.005238
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000001      0.000000


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


    POTLOK:  cpu time    0.76: real time    0.62


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


  FORCES: max atom, RMS     0.009073    0.006858
  FORCE total and by dimension    0.018146    0.005238
     LOOP+:  cpu time   74.97: real time   24.82
    4ORBIT:  cpu time    0.00: real time    0.00

 total amount of memory used by VASP on root node  48294. kBytes
========================================================================

   base      :    30000. kBytes
   nonl-proj :      895. kBytes
   fftplans  :     3916. kBytes
   grid      :    10266. kBytes
   one-center:      217. kBytes
   wavefun   :     3000. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       76.431
                            User time (sec):       75.595
                          System time (sec):        0.837
                         Elapsed time (sec):       25.809
  
                   Maximum memory used (kb):           0.
                   Average memory used (kb):           0.
  
                          Minor page faults:        31975
                          Major page faults:            0
                 Voluntary context switches:          338
