 vasp.6.4.1 05Apr23 (build May 25 2023 12:56:02) complex                        
  
 executed on             LinuxIFC date 2025.01.27  20:20:56
 running   32 mpi-ranks, on    1 nodes
 distrk:  each k-point on   16 cores,    2 groups
 distr:  one band on NCORE=   4 cores,    4 groups


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


 INCAR:
   NPAR = 4
   KPAR = 2
   GGA = PE
   IVDW = 12
   IBRION = -1
   LWAVE = TRUE
   LCHARG = TRUE
   ENCUT = 900.000     	
   EDIFF = 1.0e-06
   SIGMA = 0.02
   PREC = Accurate
   ISMEAR = -5
   NSW = 0
   ISTART = 1
   ICHARG = 1
   NELM = 600
   AMIN = 0.01

 POTCAR:    PAW_PBE C 08Apr2002                   
 POTCAR:    PAW_PBE H 15Jun2001                   
 POTCAR:    PAW_PBE N 08Apr2002                   
 POTCAR:    PAW_PBE C 08Apr2002                   
   VRHFIN =C: s2p2                                                                                  
   LEXCH  = PE                                                                                      
   EATOM  =   147.1560 eV,   10.8157 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE C 08Apr2002                                                                     
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.200    partial core radius                                                         
   POMASS =   12.011; ZVAL   =    4.000    mass and valenz                                          
   RCORE  =    1.500    outmost cutoff radius                                                       
   RWIGS  =    1.630; RWIGS  =    0.863    wigner-seitz radius (au A)                               
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  644.873                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.529    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.501    radius for radial grids                                                     
   RDEPT  =    1.300    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    4 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50      -273.3789   2.0000                                                             
     2  0  0.50       -13.7508   2.0000                                                             
     2  1  0.50        -5.2854   2.0000                                                             
     3  2  1.50        -5.4423   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -13.7508458     23  1.200                                                                 
     0     -8.2022199     23  1.200                                                                 
     1     -5.2854383     23  1.500                                                                 
     1     34.0145650     23  1.500                                                                 
     2     -5.4423304      7  1.500                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 POTCAR:    PAW_PBE H 15Jun2001                   
   VRHFIN =H: ultrasoft test                                                                        
   LEXCH  = PE                                                                                      
   EATOM  =    12.4884 eV,    0.9179 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE H 15Jun2001                                                                     
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        0    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    0.000    partial core radius                                                         
   POMASS =    1.000; ZVAL   =    1.000    mass and valenz                                          
   RCORE  =    1.100    outmost cutoff radius                                                       
   RWIGS  =    0.700; RWIGS  =    0.370    wigner-seitz radius (au A)                               
   ENMAX  =  250.000; ENMIN  =  200.000 eV                                                          
   RCLOC  =    0.701    cutoff for local pot                                                        
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  400.000                                                                                
   RMAX   =    1.123    core radius for proj-oper                                                   
   RAUG   =    1.200    factor for augmentation sphere                                              
   RDEP   =    1.112    radius for radial grids                                                     
   RDEPT  =    0.926    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    2 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50        -6.4927   1.0000                                                             
     2  1  0.50        -3.4015   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0     -6.4927494     23  1.100                                                                 
     0      6.8029130     23  1.100                                                                 
     1     -4.0817478     23  1.100                                                                 
  local pseudopotential read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           3
   number of lm-projection operators is LMMAX =           5
 
 POTCAR:    PAW_PBE N 08Apr2002                   
   VRHFIN =N: s2p3                                                                                  
   LEXCH  = PE                                                                                      
   EATOM  =   264.5486 eV,   19.4438 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE N 08Apr2002                                                                     
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.200    partial core radius                                                         
   POMASS =   14.001; ZVAL   =    5.000    mass and valenz                                          
   RCORE  =    1.500    outmost cutoff radius                                                       
   RWIGS  =    1.400; RWIGS  =    0.741    wigner-seitz radius (au A)                               
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  627.112                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.529    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.514    radius for radial grids                                                     
   RDEPT  =    1.338    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    4 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50      -384.7179   2.0000                                                             
     2  0  0.50       -18.5828   2.0000                                                             
     2  1  0.50        -7.0898   3.0000                                                             
     3  2  1.50        -6.8029   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -18.5828119     23  1.200                                                                 
     0    -13.5018863     23  1.200                                                                 
     1     -7.0897853     23  1.500                                                                 
     1      9.5240782     23  1.500                                                                 
     2     -6.8029130      7  1.500                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 -----------------------------------------------------------------------------
|                                                                             |
|               ----> 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 C 08Apr2002                   :
 energy of atom  1       EATOM= -147.1560
 kinetic energy error for atom=    0.0010 (will be added to EATOM!!)
  PAW_PBE H 15Jun2001                   :
 energy of atom  2       EATOM=  -12.4884
 kinetic energy error for atom=    0.0002 (will be added to EATOM!!)
  PAW_PBE N 08Apr2002                   :
 energy of atom  3       EATOM= -264.5486
 kinetic energy error for atom=    0.0018 (will be added to EATOM!!)
 
 
 POSCAR:  C  H  N
  positions in cartesian coordinates
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


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


 ion  position               nearest neighbor table
   1  0.383  0.000  0.015-  15 1.09  22 1.16
   2  0.441  0.500  0.515-  14 1.09  21 1.16
   3  0.559  0.500  0.515-  11 1.09  17 1.16
   4  0.500  0.000  0.015-   9 1.09  23 1.16
   5  0.559  0.000  0.015-  12 1.09  19 1.16
   6  0.441  0.000  0.015-  10 1.09  20 1.16
   7  0.500  0.500  0.515-  16 1.09  18 1.16
   8  0.383  0.500  0.515-  13 1.09  24 1.16
   9  0.500  0.000  0.272-   4 1.09
  10  0.441  0.000  0.272-   6 1.09
  11  0.559  0.500  0.772-   3 1.09
  12  0.559  0.000  0.272-   5 1.09
  13  0.383  0.500  0.772-   8 1.09
  14  0.441  0.500  0.772-   2 1.09
  15  0.383  0.000  0.272-   1 1.09
  16  0.500  0.500  0.772-   7 1.09
  17  0.559  0.500  0.241-   3 1.16
  18  0.500  0.500  0.241-   7 1.16
  19  0.559  0.000  0.741-   5 1.16
  20  0.441  0.000  0.741-   6 1.16
  21  0.441  0.500  0.241-   2 1.16
  22  0.383  0.000  0.741-   1 1.16
  23  0.500  0.000  0.741-   4 1.16
  24  0.383  0.500  0.241-   8 1.16
 
  Warning from LATTYP: Monoclinic adjustment (A1->A3, A2->A1, A3->A2)!
  Warning from LATTYP: Got some problem with cell dimensions!
  Tried to take original basis but could not verify dimensions!
  LATTYP: Found a simple monoclinic cell.
 ALAT       =     6.2269313637
 B/A-ratio  =     0.6819126120
 C/A-ratio  =     8.3961347219
 COS(beta)  =    -0.0110838086
  
  Lattice vectors:
  
 A1 = (  -4.0186300621,   4.7566045276,   0.0000000000)
 A2 = (   0.0000000000,   0.0000000000,   4.2462230307)
 A3 = (  40.3086175420,  33.2962316935,   0.0000000000)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns following result:
 
  LATTYP: Found a base centered monoclinic cell.
 ALAT       =     6.2269313637
 B/A-ratio  =     0.6819126120
 C/A-ratio  =     8.3961347219
 COS(beta)  =    -0.0110838086
  
  Lattice vectors:
  
 A1 = (  -2.0093150310,   2.3783022638,  -2.1231115154)
 A2 = (  -2.0093150310,   2.3783022638,   2.1231115154)
 A3 = (  40.3086175420,  33.2962316935,  -0.0000000000)
 
   2 primitive cells build up your supercell.
 

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


 Subroutine GETGRP returns: Found  2 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  4 trial point group operations.


The static configuration has the point symmetry C_1 .
 The point group associated with its full space group is C_2 .


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns following result:
 
  LATTYP: Found a base centered monoclinic cell.
 ALAT       =     6.2269313637
 B/A-ratio  =     0.6819126120
 C/A-ratio  =     8.3961347219
 COS(beta)  =    -0.0110838086
  
  Lattice vectors:
  
 A1 = (  -2.0093150310,   2.3783022638,  -2.1231115154)
 A2 = (  -2.0093150310,   2.3783022638,   2.1231115154)
 A3 = (  40.3086175420,  33.2962316935,  -0.0000000000)
 
   2 primitive cells build up your supercell.
 

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


 Subroutine GETGRP returns: Found  2 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  4 trial point group operations.


The dynamic configuration has the point symmetry C_1 .
 The point group associated with its full space group is C_2 .


 Subroutine INISYM returns: Found  2 space group operations
 (whereof  1 operations are pure point group operations),
 and found     2 'primitive' translations


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

                                     Primitive cell                                     

  volume of cell :     691.1522

  direct lattice vectors                    reciprocal lattice vectors
    -2.009315031  2.378302264 -2.123111515    -0.102280821  0.123821775 -0.235503409
    -2.009315031  2.378302264  2.123111515    -0.102280821  0.123821775  0.235503409
    40.308617542 33.296231693 -0.000000000     0.014611546  0.012344604 -0.000000000

  length of vectors
     3.768457384  3.768457384 52.282154634     0.285052722  0.285052722  0.019128160

  position of ions in fractional coordinates (direct lattice)
     0.307525278  0.336589857  0.382563205
     0.896496495  0.925561073  0.441281602
     0.074438927  0.103503505  0.558718398
     0.485467711  0.514532289  0.500000000
     0.228198866  0.771801134  0.500000000
     0.639227650  0.182829918  0.441281602
     0.817170082  0.360772350  0.558718398
     0.050256434  0.593858702  0.382563205
     0.347604687  0.830337746  0.558718398
     0.758633470  0.241366530  0.500000000
     0.169662254  0.652395313  0.441281602
     0.580691038  0.063424097  0.382563205

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           6
                 3           5
                 4           4
                 5           9
                 6          10
                 7          12
                 8          15
                 9          19
                10          23
                11          20
                12          22

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

 
 
 KPOINTS: KPOINTS created by Atomic Simulation Env

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:    1    5    5

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.014611546  0.012344604  0.000000000     1.000000000 -0.000000000  0.000000000
     0.000000000  0.042046800  0.000000000     0.000000000  0.200000000  0.000000000
     0.000000000  0.000000000  0.047100682     0.000000000  0.000000000  0.200000000

  Length of vectors
     0.019128160  0.042046800  0.047100682

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

 TETIRR: Found     61 inequivalent tetrahedra from      150
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found      9 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.000000  0.200000  0.000000      2.000000
  0.000000  0.400000  0.000000      2.000000
  0.000000  0.000000  0.200000      2.000000
  0.000000  0.200000  0.200000      4.000000
  0.000000  0.400000  0.200000      4.000000
  0.000000  0.000000  0.400000      2.000000
  0.000000  0.200000  0.400000      4.000000
  0.000000  0.400000  0.400000      4.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.000000  0.042047  0.000000      2.000000
  0.000000  0.084094  0.000000      2.000000
  0.000000  0.000000  0.047101      2.000000
  0.000000  0.042047  0.047101      4.000000
  0.000000  0.084094  0.047101      4.000000
  0.000000  0.000000  0.094201      2.000000
  0.000000  0.042047  0.094201      4.000000
  0.000000  0.084094  0.094201      4.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =      9   k-points in BZ     NKDIM =      9   number of bands    NBANDS=     56
   number of dos      NEDOS =    301   number of ions     NIONS =     24
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV = ******
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  16278
   dimension x,y,z NGX =   672 NGY =   64 NGZ =   42
   dimension x,y,z NGXF=  1344 NGYF=  128 NGZF=   84
   support grid    NGXF=  1344 NGYF=  128 NGZF=   84
   ions per type =               8   8   8
   NGX,Y,Z   is equivalent  to a cutoff of  16.32, 17.09, 16.44 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  32.65, 34.17, 32.89 a.u.

 SYSTEM =  unknown system                          
 POSCAR =   C  H  N                                

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      1    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  900.0 eV  66.15 Ry    8.13 a.u. 167.41 15.23 10.39*2*pi/ulx,y,z
   ENINI  =  900.0     initial cutoff
   ENAUG  =  644.9 eV  augmentation charge cutoff
   NELM   =    600;   NELMIN=  2; NELMDL=  0     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000   0.00000
 Ionic relaxation
   EDIFFG = 0.1E-04   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      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 = 0.13E+47 mass=  -0.107E-24a.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 =  12.01  1.00 14.00
  Ionic Valenz
   ZVAL   =   4.00  1.00  5.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00
   NELECT =      80.0000    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 =    -5;   SIGMA  =   0.02  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.01
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.45E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      57.60       388.68
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.633243  1.196655  5.455888  0.400996
  Thomas-Fermi vector in A             =   1.696833
 
 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      T    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


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

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   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

 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
   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           16
 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)
 Fermi weights with tetrahedron method with Bloechl corrections


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


  energy-cutoff  :      900.00
  volume of cell :     1382.30
      direct lattice vectors                 reciprocal lattice vectors
    68.439027977  0.000000000  0.000000000     0.014611546  0.012344604  0.000000000
    -4.018630062  4.756604528  0.000000000     0.000000000  0.210234001  0.000000000
     0.000000000  0.000000000  4.246223031     0.000000000  0.000000000  0.235503409

  length of vectors
    68.439027977  6.226931364  4.246223031     0.019128160  0.210234001  0.235503409


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      900.00
  volume of cell :     1382.30
      direct lattice vectors                 reciprocal lattice vectors
    68.439027977  0.000000000  0.000000000     0.014611546  0.012344604  0.000000000
    -4.018630062  4.756604528  0.000000000     0.000000000  0.210234001  0.000000000
     0.000000000  0.000000000  4.246223031     0.000000000  0.000000000  0.235503409

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: KPOINTS created by Atomic Simulation Env
   0.00000000  0.00000000  0.00000000       0.040
   0.00000000  0.04204680  0.00000000       0.080
   0.00000000  0.08409360  0.00000000       0.080
   0.00000000  0.00000000  0.04710068       0.080
   0.00000000  0.04204680  0.04710068       0.160
   0.00000000  0.08409360  0.04710068       0.160
   0.00000000  0.00000000  0.09420136       0.080
   0.00000000  0.04204680  0.09420136       0.160
   0.00000000  0.08409360  0.09420136       0.160
 
 k-points in reciprocal lattice and weights: KPOINTS created by Atomic Simulation Env
   0.00000000  0.00000000  0.00000000       0.040
   0.00000000  0.20000000  0.00000000       0.080
   0.00000000  0.40000000  0.00000000       0.080
   0.00000000  0.00000000  0.20000000       0.080
   0.00000000  0.20000000  0.20000000       0.160
   0.00000000  0.40000000  0.20000000       0.160
   0.00000000  0.00000000  0.40000000       0.080
   0.00000000  0.20000000  0.40000000       0.160
   0.00000000  0.40000000  0.40000000       0.160
 
 position of ions in fractional coordinates (direct lattice) 
   0.38256320  0.00000000  0.01453229
   0.44128160  0.50000000  0.51453229
   0.55871840  0.50000000  0.51453229
   0.50000000  0.00000000  0.01453229
   0.55871840  0.00000000  0.01453229
   0.44128160  0.00000000  0.01453229
   0.50000000  0.50000000  0.51453229
   0.38256320  0.50000000  0.51453229
   0.50000000  0.00000000  0.27180113
   0.44128160  0.00000000  0.27180113
   0.55871840  0.50000000  0.77180113
   0.55871840  0.00000000  0.27180113
   0.38256320  0.50000000  0.77180113
   0.44128160  0.50000000  0.77180113
   0.38256320  0.00000000  0.27180113
   0.50000000  0.50000000  0.77180113
   0.55871840  0.50000000  0.24136653
   0.50000000  0.50000000  0.24136653
   0.55871840  0.00000000  0.74136653
   0.44128160  0.00000000  0.74136653
   0.44128160  0.50000000  0.24136653
   0.38256320  0.00000000  0.74136653
   0.50000000  0.00000000  0.74136653
   0.38256320  0.50000000  0.24136653
 
 position of ions in cartesian coordinates  (Angst):
  26.18225386  0.00000000  0.06170734
  28.19156890  2.37830226  2.18481886
  36.22882902  2.37830226  2.18481886
  34.21951399  0.00000000  0.06170734
  38.23814405  0.00000000  0.06170734
  30.20088393  0.00000000  0.06170734
  32.21019896  2.37830226  2.18481886
  24.17293883  2.37830226  2.18481886
  34.21951399  0.00000000  1.15412824
  30.20088393  0.00000000  1.15412824
  36.22882902  2.37830226  3.27723975
  38.23814405  0.00000000  1.15412824
  24.17293883  2.37830226  3.27723975
  28.19156890  2.37830226  3.27723975
  26.18225386  0.00000000  1.15412824
  32.21019896  2.37830226  3.27723975
  36.22882902  2.37830226  1.02489612
  32.21019896  2.37830226  1.02489612
  38.23814405  0.00000000  3.14800763
  30.20088393  0.00000000  3.14800763
  28.19156890  2.37830226  1.02489612
  26.18225386  0.00000000  3.14800763
  34.21951399  0.00000000  3.14800763
  24.17293883  2.37830226  1.02489612
 


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


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:   84919
 k-point   2 :   0.0000 0.2000 0.0000  plane waves:   84848
 k-point   3 :   0.0000 0.4000 0.0000  plane waves:   84775
 k-point   4 :   0.0000 0.0000 0.2000  plane waves:   84783
 k-point   5 :   0.0000 0.2000 0.2000  plane waves:   84769
 k-point   6 :   0.0000 0.4000 0.2000  plane waves:   84795
 k-point   7 :   0.0000 0.0000 0.4000  plane waves:   84576
 k-point   8 :   0.0000 0.2000 0.4000  plane waves:   84622
 k-point   9 :   0.0000 0.4000 0.4000  plane waves:   84706

 maximum and minimum number of plane-waves per node :     21427    20899

 maximum number of plane-waves:     84919
 maximum index in each direction: 
   IXMAX=  167   IYMAX=   15   IZMAX=   10
   IXMIN= -167   IYMIN=  -15   IZMIN=  -10


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


 total amount of memory used by VASP MPI-rank0   239006. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      44715. kBytes
   fftplans  :      44432. kBytes
   grid      :      77070. kBytes
   one-center:         18. kBytes
   wavefun   :      42771. kBytes
 
     INWAV:  cpu time      1.9244: real time      1.9365
 Broyden mixing: mesh for mixing (old mesh)
   NGX =335   NGY = 31   NGZ = 21
  (NGX  =***   NGY  =128   NGZ  = 84)
  gives a total of 218085 points

 initial charge density was supplied:
 number of electron      80.0000000 magnetization 
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges          934 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.159
 Maximum number of real-space cells 1x 6x 6
 Maximum number of reciprocal cells14x 2x 1

    FEWALD:  cpu time      0.0019: real time      0.0020


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




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


    POTLOK:  cpu time      0.6374: real time      0.6429
    SETDIJ:  cpu time      0.0035: real time      0.0036
     EDDAV:  cpu time      9.1670: real time      9.2626
 BZINTS: Fermi energy:   -7.560233;   80.000000 electrons
         Band energy:-0.975681E+03;  BLOECHL correction:    0.000000
       DOS:  cpu time      0.0024: real time      0.0024
    CHARGE:  cpu time      0.9453: real time      0.9550
    MIXING:  cpu time      0.0274: real time      0.0275
    --------------------------------------------
      LOOP:  cpu time     10.7830: real time     10.8941

 eigenvalue-minimisations  :  1104
 total energy-change (2. order) :-0.1599611E+03  (-0.6276821E-06)
 number of electron      80.0000000 magnetization 
 augmentation part        2.3688967 magnetization 

 Broyden mixing:
  rms(total) = 0.42862E-03    rms(broyden)= 0.42862E-03
  rms(prec ) = 0.43917E-03
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        20.61348277
  Ewald energy   TEWEN  =     55071.83878982
  -Hartree energ DENC   =    -57938.86193971
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       285.28819201
  PAW double counting   =      7224.60452902    -7241.28335374
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -975.68097516
  atomic energy  EATOM  =      3393.52012546
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -159.96114952 eV

  energy without entropy =     -159.96114952  energy(sigma->0) =     -159.96114952


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




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


    POTLOK:  cpu time      0.6377: real time      0.6436
    SETDIJ:  cpu time      0.0032: real time      0.0032
     EDDAV:  cpu time      7.5379: real time      7.6220
 BZINTS: Fermi energy:   -7.560023;   80.000000 electrons
         Band energy:-0.975678E+03;  BLOECHL correction:    0.000000
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.9493: real time      0.9584
    MIXING:  cpu time      0.0226: real time      0.0227
    --------------------------------------------
      LOOP:  cpu time      9.1528: real time      9.2521

 eigenvalue-minimisations  :   848
 total energy-change (2. order) : 0.1389853E-05  (-0.1382089E-06)
 number of electron      80.0000000 magnetization 
 augmentation part        2.3688997 magnetization 

 Broyden mixing:
  rms(total) = 0.24885E-03    rms(broyden)= 0.24885E-03
  rms(prec ) = 0.25663E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9506
  1.9506

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        20.61348277
  Ewald energy   TEWEN  =     55071.83878982
  -Hartree energ DENC   =    -57938.86526274
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       285.28825832
  PAW double counting   =      7224.58989845    -7241.26874112
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -975.67769909
  atomic energy  EATOM  =      3393.52012546
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -159.96114813 eV

  energy without entropy =     -159.96114813  energy(sigma->0) =     -159.96114813


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




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


    POTLOK:  cpu time      0.6335: real time      0.6384
    SETDIJ:  cpu time      0.0029: real time      0.0029
     EDDAV:  cpu time      7.6741: real time      7.7595
 BZINTS: Fermi energy:   -7.557161;   80.000000 electrons
         Band energy:-0.975673E+03;  BLOECHL correction:    0.000000
       DOS:  cpu time      0.0022: real time      0.0023
    CHARGE:  cpu time      0.9446: real time      0.9537
    MIXING:  cpu time      0.0229: real time      0.0230
    --------------------------------------------
      LOOP:  cpu time      9.2802: real time      9.3798

 eigenvalue-minimisations  :   880
 total energy-change (2. order) : 0.1235024E-05  (-0.1176039E-06)
 number of electron      80.0000000 magnetization 
 augmentation part        2.3688966 magnetization 

 Broyden mixing:
  rms(total) = 0.78077E-04    rms(broyden)= 0.78076E-04
  rms(prec ) = 0.84147E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6219
  1.4469  1.7969

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        20.61348277
  Ewald energy   TEWEN  =     55071.83878982
  -Hartree energ DENC   =    -57938.86961217
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       285.28830153
  PAW double counting   =      7224.58023971    -7241.25910596
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -975.67336806
  atomic energy  EATOM  =      3393.52012546
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -159.96114690 eV

  energy without entropy =     -159.96114690  energy(sigma->0) =     -159.96114690


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




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


    POTLOK:  cpu time      0.6371: real time      0.6430
    SETDIJ:  cpu time      0.0029: real time      0.0029
     EDDAV:  cpu time      7.5812: real time      7.6572
 BZINTS: Fermi energy:   -7.555529;   80.000000 electrons
         Band energy:-0.975672E+03;  BLOECHL correction:    0.000000
       DOS:  cpu time      0.0022: real time      0.0022
    --------------------------------------------
      LOOP:  cpu time      8.2234: real time      8.3052

 eigenvalue-minimisations  :   872
 total energy-change (2. order) : 0.2038469E-06  (-0.3996472E-07)
 number of electron      80.0000000 magnetization 
 augmentation part        2.3688966 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        20.61348277
  Ewald energy   TEWEN  =     55071.83878982
  -Hartree energ DENC   =    -57938.87090153
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       285.28827827
  PAW double counting   =      7224.58032200    -7241.25918194
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -975.67206155
  atomic energy  EATOM  =      3393.52012546
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -159.96114669 eV

  energy without entropy =     -159.96114669  energy(sigma->0) =     -159.96114669


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




 average (electrostatic) potential at core
  the test charge radii are     0.6991  0.5201  0.7089
  (the norm of the test charge is              1.0000)
       1 -59.4724       2 -59.4806       3 -59.4732       4 -59.4817       5 -59.4732
       6 -59.4806       7 -59.4817       8 -59.4724       9 -43.1532      10 -43.1521
      11 -43.1659      12 -43.1659      13 -43.1651      14 -43.1521      15 -43.1651
      16 -43.1532      17 -73.0755      18 -73.0721      19 -73.0755      20 -73.0709
      21 -73.0709      22 -73.0748      23 -73.0721      24 -73.0748
 
 
 
 E-fermi :  -7.5555     XC(G=0):  -1.8904     alpha+bet : -1.2427

 Fermi energy:        -7.5555293406

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -22.3697      2.00000
      2     -22.3249      2.00000
      3     -22.2745      2.00000
      4     -22.2387      2.00000
      5     -22.2145      2.00000
      6     -22.1851      2.00000
      7     -22.1535      2.00000
      8     -22.1332      2.00000
      9     -13.3903      2.00000
     10     -13.3736      2.00000
     11     -13.3437      2.00000
     12     -13.3387      2.00000
     13     -13.3328      2.00000
     14     -13.3196      2.00000
     15     -13.3113      2.00000
     16     -13.3040      2.00000
     17      -9.4361      2.00000
     18      -9.4121      2.00000
     19      -9.3490      2.00000
     20      -9.3149      2.00000
     21      -9.3108      2.00000
     22      -9.2932      2.00000
     23      -9.2334      2.00000
     24      -9.2051      2.00000
     25      -9.0941      2.00000
     26      -8.9719      2.00000
     27      -8.9392      2.00000
     28      -8.8410      2.00000
     29      -8.8210      2.00000
     30      -8.5514      2.00000
     31      -8.4264      2.00000
     32      -8.2322      2.00000
     33      -8.1112      2.00000
     34      -7.9295      2.00000
     35      -7.7690      2.00000
     36      -7.6913      2.00000
     37      -7.6114      2.00000
     38      -7.6091      2.00000
     39      -7.6001      2.00000
     40      -7.5992      2.00000
     41      -0.5421      0.00000
     42      -0.4367      0.00000
     43      -0.4060      0.00000
     44      -0.2607      0.00000
     45      -0.2450      0.00000
     46      -0.0048      0.00000
     47       0.1872      0.00000
     48       0.2945      0.00000
     49       0.5636      0.00000
     50       0.5747      0.00000
     51       0.7293      0.00000
     52       0.8928      0.00000
     53       1.0158      0.00000
     54       1.0896      0.00000
     55       1.1264      0.00000
     56       1.1577      0.00000

 k-point     2 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -22.3553      2.00000
      2     -22.3118      2.00000
      3     -22.2630      2.00000
      4     -22.2299      2.00000
      5     -22.2285      2.00000
      6     -22.1987      2.00000
      7     -22.1650      2.00000
      8     -22.1430      2.00000
      9     -13.3898      2.00000
     10     -13.3727      2.00000
     11     -13.3495      2.00000
     12     -13.3450      2.00000
     13     -13.3372      2.00000
     14     -13.3245      2.00000
     15     -13.3153      2.00000
     16     -13.3133      2.00000
     17      -9.4813      2.00000
     18      -9.4233      2.00000
     19      -9.3880      2.00000
     20      -9.3540      2.00000
     21      -9.3535      2.00000
     22      -9.3234      2.00000
     23      -9.2671      2.00000
     24      -9.2322      2.00000
     25      -8.9090      2.00000
     26      -8.8864      2.00000
     27      -8.7927      2.00000
     28      -8.7284      2.00000
     29      -8.6599      2.00000
     30      -8.5252      2.00000
     31      -8.4330      2.00000
     32      -8.2615      2.00000
     33      -8.0957      2.00000
     34      -7.9447      2.00000
     35      -7.7927      2.00000
     36      -7.7329      2.00000
     37      -7.7007      2.00000
     38      -7.6949      2.00000
     39      -7.6888      2.00000
     40      -7.6679      2.00000
     41      -0.3928      0.00000
     42      -0.3906      0.00000
     43      -0.2627      0.00000
     44      -0.1728      0.00000
     45      -0.1259      0.00000
     46       0.0256      0.00000
     47       0.1758      0.00000
     48       0.3159      0.00000
     49       0.5800      0.00000
     50       0.6262      0.00000
     51       0.8360      0.00000
     52       0.9531      0.00000
     53       1.0257      0.00000
     54       1.1139      0.00000
     55       1.1632      0.00000
     56       1.1729      0.00000

 k-point     3 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -22.3173      2.00000
      2     -22.2773      2.00000
      3     -22.2694      2.00000
      4     -22.2341      2.00000
      5     -22.2327      2.00000
      6     -22.2018      2.00000
      7     -22.1953      2.00000
      8     -22.1691      2.00000
      9     -13.3844      2.00000
     10     -13.3695      2.00000
     11     -13.3669      2.00000
     12     -13.3525      2.00000
     13     -13.3446      2.00000
     14     -13.3356      2.00000
     15     -13.3244      2.00000
     16     -13.3226      2.00000
     17      -9.4874      2.00000
     18      -9.4290      2.00000
     19      -9.4216      2.00000
     20      -9.3956      2.00000
     21      -9.3734      2.00000
     22      -9.3589      2.00000
     23      -9.3403      2.00000
     24      -9.2994      2.00000
     25      -8.8188      2.00000
     26      -8.7061      2.00000
     27      -8.4977      2.00000
     28      -8.4530      2.00000
     29      -8.4169      2.00000
     30      -8.3711      2.00000
     31      -8.3097      2.00000
     32      -8.2181      2.00000
     33      -8.1066      2.00000
     34      -8.0407      2.00000
     35      -8.0019      2.00000
     36      -7.9852      2.00000
     37      -7.9521      2.00000
     38      -7.9001      2.00000
     39      -7.7234      2.00000
     40      -7.7068      2.00000
     41      -0.2771      0.00000
     42      -0.1509      0.00000
     43       0.0073      0.00000
     44       0.0949      0.00000
     45       0.0970      0.00000
     46       0.1976      0.00000
     47       0.2753      0.00000
     48       0.4252      0.00000
     49       0.4956      0.00000
     50       0.6514      0.00000
     51       0.6969      0.00000
     52       0.6976      0.00000
     53       0.7543      0.00000
     54       0.8225      0.00000
     55       1.0836      0.00000
     56       1.1254      0.00000

 k-point     4 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1     -22.3300      2.00000
      2     -22.2910      2.00000
      3     -22.2478      2.00000
      4     -22.2182      2.00000
      5     -22.1987      2.00000
      6     -22.1752      2.00000
      7     -22.1508      2.00000
      8     -22.1368      2.00000
      9     -13.6341      2.00000
     10     -13.6214      2.00000
     11     -13.6149      2.00000
     12     -13.6051      2.00000
     13     -13.5967      2.00000
     14     -13.5863      2.00000
     15     -13.5691      2.00000
     16     -13.5658      2.00000
     17      -8.9768      2.00000
     18      -8.9687      2.00000
     19      -8.9684      2.00000
     20      -8.9491      2.00000
     21      -8.9168      2.00000
     22      -8.8979      2.00000
     23      -8.8649      2.00000
     24      -8.8228      2.00000
     25      -8.8176      2.00000
     26      -8.8169      2.00000
     27      -8.7153      2.00000
     28      -8.6992      2.00000
     29      -8.6787      2.00000
     30      -8.4234      2.00000
     31      -8.3303      2.00000
     32      -8.1712      2.00000
     33      -8.0659      2.00000
     34      -7.9410      2.00000
     35      -7.7945      2.00000
     36      -7.7790      2.00000
     37      -7.7195      2.00000
     38      -7.7061      2.00000
     39      -7.6938      2.00000
     40      -7.6902      2.00000
     41      -0.6750      0.00000
     42      -0.6302      0.00000
     43      -0.5388      0.00000
     44      -0.3984      0.00000
     45      -0.3940      0.00000
     46      -0.3295      0.00000
     47      -0.0730      0.00000
     48      -0.0276      0.00000
     49       0.1525      0.00000
     50       0.2037      0.00000
     51       0.5615      0.00000
     52       0.6659      0.00000
     53       0.7430      0.00000
     54       0.7702      0.00000
     55       0.8218      0.00000
     56       0.8834      0.00000

 k-point     5 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -22.3177      2.00000
      2     -22.2800      2.00000
      3     -22.2385      2.00000
      4     -22.2117      2.00000
      5     -22.2101      2.00000
      6     -22.1864      2.00000
      7     -22.1599      2.00000
      8     -22.1441      2.00000
      9     -13.6376      2.00000
     10     -13.6229      2.00000
     11     -13.6224      2.00000
     12     -13.6080      2.00000
     13     -13.5999      2.00000
     14     -13.5913      2.00000
     15     -13.5753      2.00000
     16     -13.5749      2.00000
     17      -9.0537      2.00000
     18      -8.9987      2.00000
     19      -8.9738      2.00000
     20      -8.9723      2.00000
     21      -8.9625      2.00000
     22      -8.9346      2.00000
     23      -8.8549      2.00000
     24      -8.8386      2.00000
     25      -8.7132      2.00000
     26      -8.6899      2.00000
     27      -8.6409      2.00000
     28      -8.5861      2.00000
     29      -8.5116      2.00000
     30      -8.4054      2.00000
     31      -8.3359      2.00000
     32      -8.1960      2.00000
     33      -8.0551      2.00000
     34      -7.9510      2.00000
     35      -7.8150      2.00000
     36      -7.7951      2.00000
     37      -7.7767      2.00000
     38      -7.7675      2.00000
     39      -7.7523      2.00000
     40      -7.7367      2.00000
     41      -0.6030      0.00000
     42      -0.5979      0.00000
     43      -0.4855      0.00000
     44      -0.4079      0.00000
     45      -0.3318      0.00000
     46      -0.3190      0.00000
     47      -0.1386      0.00000
     48       0.0160      0.00000
     49       0.1247      0.00000
     50       0.2272      0.00000
     51       0.5420      0.00000
     52       0.5711      0.00000
     53       0.5790      0.00000
     54       0.6237      0.00000
     55       0.6817      0.00000
     56       0.7326      0.00000

 k-point     6 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -22.2855      2.00000
      2     -22.2513      2.00000
      3     -22.2451      2.00000
      4     -22.2155      2.00000
      5     -22.2140      2.00000
      6     -22.1892      2.00000
      7     -22.1840      2.00000
      8     -22.1639      2.00000
      9     -13.6415      2.00000
     10     -13.6362      2.00000
     11     -13.6221      2.00000
     12     -13.6161      2.00000
     13     -13.6032      2.00000
     14     -13.5983      2.00000
     15     -13.5898      2.00000
     16     -13.5872      2.00000
     17      -9.0636      2.00000
     18      -9.0164      2.00000
     19      -8.9938      2.00000
     20      -8.9861      2.00000
     21      -8.9650      2.00000
     22      -8.9582      2.00000
     23      -8.9256      2.00000
     24      -8.8983      2.00000
     25      -8.6655      2.00000
     26      -8.5759      2.00000
     27      -8.3753      2.00000
     28      -8.3510      2.00000
     29      -8.3124      2.00000
     30      -8.2767      2.00000
     31      -8.2241      2.00000
     32      -8.1507      2.00000
     33      -8.0638      2.00000
     34      -8.0109      2.00000
     35      -7.9900      2.00000
     36      -7.9784      2.00000
     37      -7.9401      2.00000
     38      -7.8999      2.00000
     39      -7.7772      2.00000
     40      -7.7747      2.00000
     41      -0.5118      0.00000
     42      -0.4312      0.00000
     43      -0.3988      0.00000
     44      -0.3104      0.00000
     45      -0.2979      0.00000
     46      -0.1637      0.00000
     47      -0.1148      0.00000
     48      -0.0197      0.00000
     49       0.0710      0.00000
     50       0.1685      0.00000
     51       0.2100      0.00000
     52       0.2691      0.00000
     53       0.2872      0.00000
     54       0.4094      0.00000
     55       0.6003      0.00000
     56       0.6527      0.00000

 k-point     7 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -22.2416      2.00000
      2     -22.2185      2.00000
      3     -22.1949      2.00000
      4     -22.1817      2.00000
      5     -22.1763      2.00000
      6     -22.1715      2.00000
      7     -22.1625      2.00000
      8     -22.1617      2.00000
      9     -13.9775      2.00000
     10     -13.9755      2.00000
     11     -13.9659      2.00000
     12     -13.9653      2.00000
     13     -13.9438      2.00000
     14     -13.9435      2.00000
     15     -13.9195      2.00000
     16     -13.9193      2.00000
     17      -8.5538      2.00000
     18      -8.5257      2.00000
     19      -8.4651      2.00000
     20      -8.3934      2.00000
     21      -8.3889      2.00000
     22      -8.3878      2.00000
     23      -8.2726      2.00000
     24      -8.2685      2.00000
     25      -8.2672      2.00000
     26      -8.2249      2.00000
     27      -8.1889      2.00000
     28      -8.1837      2.00000
     29      -8.1551      2.00000
     30      -8.0945      2.00000
     31      -8.0904      2.00000
     32      -8.0606      2.00000
     33      -8.0593      2.00000
     34      -8.0101      2.00000
     35      -7.9989      2.00000
     36      -7.9864      2.00000
     37      -7.9836      2.00000
     38      -7.9651      2.00000
     39      -7.9519      2.00000
     40      -7.8763      2.00000
     41      -0.7654      0.00000
     42      -0.7180      0.00000
     43      -0.7037      0.00000
     44      -0.5981      0.00000
     45      -0.5610      0.00000
     46      -0.4689      0.00000
     47      -0.4539      0.00000
     48      -0.4521      0.00000
     49      -0.4022      0.00000
     50      -0.2402      0.00000
     51      -0.1888      0.00000
     52      -0.1152      0.00000
     53      -0.0740      0.00000
     54      -0.0648      0.00000
     55       0.0229      0.00000
     56       0.1461      0.00000

 k-point     8 :       0.0000    0.2000    0.4000
  band No.  band energies     occupation 
      1     -22.2355      2.00000
      2     -22.2137      2.00000
      3     -22.1915      2.00000
      4     -22.1836      2.00000
      5     -22.1794      2.00000
      6     -22.1749      2.00000
      7     -22.1650      2.00000
      8     -22.1634      2.00000
      9     -13.9849      2.00000
     10     -13.9834      2.00000
     11     -13.9680      2.00000
     12     -13.9672      2.00000
     13     -13.9483      2.00000
     14     -13.9482      2.00000
     15     -13.9278      2.00000
     16     -13.9276      2.00000
     17      -8.5168      2.00000
     18      -8.5064      2.00000
     19      -8.4690      2.00000
     20      -8.4301      2.00000
     21      -8.4001      2.00000
     22      -8.3592      2.00000
     23      -8.3024      2.00000
     24      -8.2792      2.00000
     25      -8.2389      2.00000
     26      -8.1991      2.00000
     27      -8.1913      2.00000
     28      -8.1708      2.00000
     29      -8.1180      2.00000
     30      -8.1164      2.00000
     31      -8.0834      2.00000
     32      -8.0551      2.00000
     33      -8.0182      2.00000
     34      -8.0182      2.00000
     35      -7.9996      2.00000
     36      -7.9596      2.00000
     37      -7.9595      2.00000
     38      -7.9484      2.00000
     39      -7.9108      2.00000
     40      -7.8859      2.00000
     41      -0.8319      0.00000
     42      -0.8225      0.00000
     43      -0.7045      0.00000
     44      -0.6802      0.00000
     45      -0.6249      0.00000
     46      -0.5194      0.00000
     47      -0.5162      0.00000
     48      -0.4676      0.00000
     49      -0.3985      0.00000
     50      -0.2527      0.00000
     51      -0.2275      0.00000
     52      -0.2057      0.00000
     53      -0.1783      0.00000
     54      -0.1550      0.00000
     55      -0.0892      0.00000
     56       0.0666      0.00000

 k-point     9 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -22.2197      2.00000
      2     -22.2012      2.00000
      3     -22.2001      2.00000
      4     -22.1863      2.00000
      5     -22.1828      2.00000
      6     -22.1739      2.00000
      7     -22.1726      2.00000
      8     -22.1677      2.00000
      9     -13.9955      2.00000
     10     -13.9949      2.00000
     11     -13.9726      2.00000
     12     -13.9722      2.00000
     13     -13.9536      2.00000
     14     -13.9536      2.00000
     15     -13.9429      2.00000
     16     -13.9425      2.00000
     17      -8.4668      2.00000
     18      -8.4617      2.00000
     19      -8.4536      2.00000
     20      -8.4292      2.00000
     21      -8.4225      2.00000
     22      -8.3619      2.00000
     23      -8.3569      2.00000
     24      -8.3109      2.00000
     25      -8.2610      2.00000
     26      -8.2592      2.00000
     27      -8.1332      2.00000
     28      -8.1259      2.00000
     29      -8.0537      2.00000
     30      -8.0402      2.00000
     31      -8.0217      2.00000
     32      -8.0162      2.00000
     33      -8.0112      2.00000
     34      -7.9784      2.00000
     35      -7.9778      2.00000
     36      -7.9568      2.00000
     37      -7.9445      2.00000
     38      -7.9293      2.00000
     39      -7.9160      2.00000
     40      -7.8945      2.00000
     41      -0.9580      0.00000
     42      -0.9271      0.00000
     43      -0.7612      0.00000
     44      -0.7362      0.00000
     45      -0.6911      0.00000
     46      -0.6769      0.00000
     47      -0.6030      0.00000
     48      -0.5055      0.00000
     49      -0.4759      0.00000
     50      -0.4107      0.00000
     51      -0.4091      0.00000
     52      -0.3597      0.00000
     53      -0.2226      0.00000
     54      -0.2037      0.00000
     55      -0.1063      0.00000
     56      -0.0158      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
 10.303  13.703  -0.000  -0.005  -0.000   0.000   0.019   0.000
 13.703  18.224  -0.000  -0.006  -0.000   0.000   0.025   0.000
 -0.000  -0.000  -4.404   0.000   0.000   8.615  -0.000  -0.000
 -0.005  -0.006   0.000  -4.435   0.000  -0.000   8.661  -0.000
 -0.000  -0.000   0.000   0.000  -4.404  -0.000  -0.000   8.615
  0.000   0.000   8.615  -0.000  -0.000 -18.991   0.000   0.000
  0.019   0.025  -0.000   8.661  -0.000   0.000 -19.056   0.000
  0.000   0.000  -0.000  -0.000   8.615   0.000   0.000 -18.990
 total augmentation occupancy for first ion, spin component:           1
  8.572  -3.830  -0.001  -1.188  -0.001  -0.000  -0.224  -0.000
 -3.830   1.836   0.001   0.764   0.001   0.000   0.136  -0.000
 -0.001   0.001   1.176  -0.000   0.001   0.073  -0.000   0.000
 -1.188   0.764  -0.000   2.363  -0.000  -0.000   0.247  -0.000
 -0.001   0.001   0.001  -0.000   1.178   0.000  -0.000   0.073
 -0.000   0.000   0.073  -0.000   0.000   0.004  -0.000   0.000
 -0.224   0.136  -0.000   0.247  -0.000  -0.000   0.030  -0.000
 -0.000  -0.000   0.000  -0.000   0.073   0.000  -0.000   0.004


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


    CHARGE:  cpu time      0.9395: real time      0.9478
    FORLOC:  cpu time      0.0988: real time      0.0992
    FORNL :  cpu time      1.2116: real time      1.2222
    STRESS:  cpu time      5.8155: real time      5.8635
    FORCOR:  cpu time      0.7033: real time      0.7080
    FORHAR:  cpu time      0.2557: real time      0.2572
    MIXING:  cpu time      0.0232: real time      0.0235
    OFIELD:  cpu time      0.0002: real time      0.0004

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

         DFTD3 V3.0 Rev 1        
 IVDW         = 12
 DF pbe       
 parameters
 VDW_S6       =    1.0000
 VDW_S8       =    0.7875
 VDW_A1       =    0.4289
 VDW_A2       =    4.4407
 k1-k3        =   16.0000    1.3333   -4.0000
 VDW_RADIUS   =   50.2022 A
 VDW_CNRADIUS =   21.1671 A
 Edisp (eV)   -1.43158

 E6    (eV) :    -1.0629
 E8    (eV) :    -0.3686
 % E8        : 25.75
    FORVDW:  cpu time      0.0605: real time      0.0609

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    20.61348    20.61348    20.61348
  Ewald  -10952.55425  8122.01820 57902.37077-56126.62821    -0.00000    -0.00000
  Hartree -9246.55945  9696.07803 57489.42918-55800.40011     0.00000    -0.00000
  E(xc)    -313.44289  -313.27274  -301.47714    -0.09021    -0.00000    -0.00000
  Local   19200.14080-18817.00933************111927.06775    -0.00000     0.00000
  n-local  -111.46115  -111.50137  -154.35860     0.05364     0.14844    -0.12673
  augment     4.76924     4.78551     4.26972    -0.01034    -0.00001     0.00003
  Kinetic  1400.23403  1400.08561  1155.77609    -0.19737    -0.80756     0.69955
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  vdW        -1.64252    -1.67809    -1.61218     0.19616     0.00000    -0.00000
  -------------------------------------------------------------------------------------
  Total       0.09730     0.11932     0.08385    -0.00869     0.00000     0.00000
  in kB       0.11278     0.13830     0.09719    -0.01007     0.00000     0.00000
  external pressure =        0.12 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      900.00
  volume of cell :     1382.30
      direct lattice vectors                 reciprocal lattice vectors
    68.439027977  0.000000000  0.000000000     0.014611546  0.012344604  0.000000000
    -4.018630062  4.756604528  0.000000000     0.000000000  0.210234001  0.000000000
     0.000000000  0.000000000  4.246223031     0.000000000  0.000000000  0.235503409

  length of vectors
    68.439027977  6.226931364  4.246223031     0.019128160  0.210234001  0.235503409


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.479E+03 0.405E+03 -.135E+03   -.479E+03 -.405E+03 0.141E+03   -.225E-01 -.231E-01 -.680E+01   0.511E-03 0.756E-04 0.174E-04
   0.160E+03 0.135E+03 -.133E+03   -.160E+03 -.135E+03 0.140E+03   -.147E-03 -.222E-03 -.686E+01   -.186E-02 -.138E-02 -.567E-04
   -.479E+03 -.405E+03 -.135E+03   0.479E+03 0.405E+03 0.141E+03   0.225E-01 0.231E-01 -.680E+01   0.250E-02 0.179E-02 0.162E-04
   -.160E+03 -.135E+03 -.133E+03   0.160E+03 0.135E+03 0.140E+03   0.147E-03 0.222E-03 -.686E+01   -.455E-03 -.130E-03 -.550E-04
   -.479E+03 -.405E+03 -.135E+03   0.479E+03 0.405E+03 0.141E+03   0.225E-01 0.231E-01 -.680E+01   0.250E-02 0.179E-02 0.162E-04
   0.160E+03 0.135E+03 -.133E+03   -.160E+03 -.135E+03 0.140E+03   -.147E-03 -.222E-03 -.686E+01   -.186E-02 -.138E-02 -.567E-04
   -.160E+03 -.135E+03 -.133E+03   0.160E+03 0.135E+03 0.140E+03   0.147E-03 0.222E-03 -.686E+01   -.455E-03 -.130E-03 -.550E-04
   0.479E+03 0.405E+03 -.135E+03   -.479E+03 -.405E+03 0.141E+03   -.225E-01 -.231E-01 -.680E+01   0.511E-03 0.756E-04 0.174E-04
   -.400E+02 -.338E+02 -.325E+02   0.400E+02 0.338E+02 0.385E+02   0.240E-04 0.396E-04 -.603E+01   -.587E-04 -.254E-04 -.149E-04
   0.400E+02 0.338E+02 -.325E+02   -.400E+02 -.338E+02 0.385E+02   -.240E-04 -.396E-04 -.603E+01   -.436E-03 -.355E-03 -.257E-04
   -.120E+03 -.102E+03 -.327E+02   0.120E+03 0.102E+03 0.388E+02   0.606E-02 0.938E-02 -.603E+01   0.562E-03 0.450E-03 0.170E-04
   -.120E+03 -.102E+03 -.327E+02   0.120E+03 0.102E+03 0.388E+02   0.606E-02 0.938E-02 -.603E+01   0.562E-03 0.450E-03 0.170E-04
   0.120E+03 0.102E+03 -.327E+02   -.120E+03 -.102E+03 0.388E+02   -.606E-02 -.938E-02 -.603E+01   0.577E-04 0.180E-04 0.130E-04
   0.400E+02 0.338E+02 -.325E+02   -.400E+02 -.338E+02 0.385E+02   -.240E-04 -.396E-04 -.603E+01   -.436E-03 -.355E-03 -.257E-04
   0.120E+03 0.102E+03 -.327E+02   -.120E+03 -.102E+03 0.388E+02   -.606E-02 -.938E-02 -.603E+01   0.577E-04 0.180E-04 0.130E-04
   -.400E+02 -.338E+02 -.325E+02   0.400E+02 0.338E+02 0.385E+02   0.240E-04 0.396E-04 -.603E+01   -.587E-04 -.254E-04 -.149E-04
   -.599E+03 -.507E+03 0.143E+03   0.599E+03 0.507E+03 -.180E+03   -.119E-01 -.529E-01 0.373E+02   0.349E-02 0.228E-02 -.112E-03
   -.200E+03 -.169E+03 0.141E+03   0.200E+03 0.169E+03 -.179E+03   -.678E-03 -.431E-03 0.372E+02   -.878E-03 -.196E-03 0.187E-03
   -.599E+03 -.507E+03 0.143E+03   0.599E+03 0.507E+03 -.180E+03   -.119E-01 -.529E-01 0.373E+02   0.349E-02 0.228E-02 -.112E-03
   0.200E+03 0.169E+03 0.141E+03   -.200E+03 -.169E+03 -.179E+03   0.678E-03 0.431E-03 0.372E+02   -.251E-02 -.174E-02 0.189E-03
   0.200E+03 0.169E+03 0.141E+03   -.200E+03 -.169E+03 -.179E+03   0.678E-03 0.431E-03 0.372E+02   -.251E-02 -.174E-02 0.189E-03
   0.599E+03 0.507E+03 0.143E+03   -.599E+03 -.507E+03 -.180E+03   0.119E-01 0.529E-01 0.373E+02   0.103E-02 0.142E-03 -.112E-03
   -.200E+03 -.169E+03 0.141E+03   0.200E+03 0.169E+03 -.179E+03   -.678E-03 -.431E-03 0.372E+02   -.878E-03 -.196E-03 0.187E-03
   0.599E+03 0.507E+03 0.143E+03   -.599E+03 -.507E+03 -.180E+03   0.119E-01 0.529E-01 0.373E+02   0.103E-02 0.142E-03 -.112E-03
 -----------------------------------------------------------------------------------------------
   -.419E-05 0.956E-06 -.195E+03   0.000E+00 -.227E-12 0.284E-13   0.295E-16 -.694E-17 0.195E+03   0.391E-02 0.186E-02 0.126E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     26.18225      0.00000      0.06171        -0.001877     -0.000858     -0.020167
     28.19157      2.37830      2.18482         0.001880      0.001587     -0.000453
     36.22883      2.37830      2.18482         0.001877      0.000858     -0.020167
     34.21951      0.00000      0.06171        -0.001880     -0.001587     -0.000453
     38.23814      0.00000      0.06171         0.001877      0.000858     -0.020167
     30.20088      0.00000      0.06171         0.001880      0.001587     -0.000453
     32.21020      2.37830      2.18482        -0.001880     -0.001587     -0.000453
     24.17294      2.37830      2.18482        -0.001877     -0.000858     -0.020167
     34.21951      0.00000      1.15413        -0.000476     -0.000414      0.000537
     30.20088      0.00000      1.15413         0.000476      0.000414      0.000537
     36.22883      2.37830      3.27724        -0.000988     -0.000234      0.018213
     38.23814      0.00000      1.15413        -0.000988     -0.000234      0.018213
     24.17294      2.37830      3.27724         0.000988      0.000234      0.018213
     28.19157      2.37830      3.27724         0.000476      0.000414      0.000537
     26.18225      0.00000      1.15413         0.000988      0.000234      0.018213
     32.21020      2.37830      3.27724        -0.000476     -0.000414      0.000537
     36.22883      2.37830      1.02490         0.006672      0.006571      0.001717
     32.21020      2.37830      1.02490        -0.001897     -0.001515      0.000154
     38.23814      0.00000      3.14801         0.006672      0.006571      0.001717
     30.20088      0.00000      3.14801         0.001897      0.001515      0.000154
     28.19157      2.37830      1.02490         0.001897      0.001515      0.000154
     26.18225      0.00000      3.14801        -0.006672     -0.006571      0.001717
     34.21951      0.00000      3.14801        -0.001897     -0.001515      0.000154
     24.17294      2.37830      1.02490        -0.006672     -0.006571      0.001717
 -----------------------------------------------------------------------------------
    total drift:                                0.003903      0.001858      0.001526


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =      -161.39272688 eV

  energy  without entropy=     -161.39272688  energy(sigma->0) =     -161.39272688
 


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


    POTLOK:  cpu time      0.6389: real time      0.6436


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


 writing wavefunctions
     LOOP+:  cpu time     68.6952: real time     69.5655
    4ORBIT:  cpu time      0.0000: real time      0.0000
 BZINTS: Fermi energy:   -7.555529;   80.000000 electrons
         Band energy:-0.975672E+03;  BLOECHL correction:    0.000000

 total amount of memory used by VASP MPI-rank0   239006. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      44715. kBytes
   fftplans  :      44432. kBytes
   grid      :      77070. kBytes
   one-center:         18. kBytes
   wavefun   :      42771. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      110.316
                            User time (sec):       83.122
                          System time (sec):       27.193
                         Elapsed time (sec):      112.031
  
                   Maximum memory used (kb):      588288.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       118350
                          Major page faults:          103
                 Voluntary context switches:         1413
