 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Sep 27 2026 19:37:56) complex          
  
 executed on             LinuxIFC date 2026.10.27  20:54:20
 running on    8 total cores
 distrk:  each k-point on    8 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,    8 groups


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


 INCAR:
 POTCAR:    PAW_PBE C 08Apr2002                   
 POTCAR:    PAW_PBE O 08Apr2002                   

 ----------------------------------------------------------------------------- 
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|      For optimal performance we recommend to set                            |
|        NCORE= 4 - approx SQRT( number of cores)                             |
|      NCORE specifies how many cores store one orbital (NPAR=cpu/NCORE).     |
|      This setting can  greatly improve the performance of VASP for DFT.     |
|      The default,   NCORE=1            might be grossly inefficient         |
|      on modern multi-core architectures or massively parallel machines.     |
|      Do your own testing !!!!                                               |
|      Unfortunately you need to use the default for GW and RPA calculations. |
|      (for HF NCORE is supported but not extensively tested yet)             |
|                                                                             |
 ----------------------------------------------------------------------------- 


 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You have switched on vdW-DFT.                                          |
|      This routine was written and supplied by Jiri Klimes.                  |
|      We recommed that you carefully read and cite the following             |
|      publication                                                            |
|      J. Klimes, D.R. Bowler, A. Michelides                                  |
|        J. Phys.: Cond Matt. 22 022201 (2010)                                |
|      J. Klimes, D.R. Bowler, A. Michelides                                  |
|        Phys. Rev. B. 83, 195131 (2011)                                      |
|      and references therein.                                                |
|                                                                             |
 ----------------------------------------------------------------------------- 

 POTCAR:    PAW_PBE C 08Apr2002                   
   SHA256 =  253f7b50bb8d59471dbedb8285d89021f4a42ed1a2c5d38a03a736e69125dd95 C/
   COPYR  = (c) Copyright 08Apr2002 Georg Kresse                                
   COPYR  = This file is part of the software VASP. Any use, copying, and all ot
   COPYR  = If you do not have a valid VASP license, you may not use, copy or di
   VRHFIN =C: s2p2                                                              
   LEXCH  = PE                                                                  
   EATOM  =   147.1560 eV,   10.8157 Ry                                         
                                                                                
   TITEL  = PAW_PBE C 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   12.011; ZVAL   =    4.000    mass and valenz                      
   RCORE  =    1.500    outmost cutoff radius                                   
   RWIGS  =    1.630; RWIGS  =    0.863    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  644.873                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.529    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.501    radius for radial grids                                 
   RDEPT  =    1.300    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -273.3789   2.0000                                         
     2  0  0.50       -13.7508   2.0000                                         
     2  1  0.50        -5.2854   2.0000                                         
     3  2  1.50        -5.4423   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -13.7508458     23  1.200                                             
     0     -8.2022199     23  1.200                                             
     1     -5.2854383     23  1.500                                             
     1     34.0145650     23  1.500                                             
     2     -5.4423304      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 POTCAR:    PAW_PBE O 08Apr2002                   
   SHA256 =  818f92134a0a090dccd8ba1447fa70422a3b330e708bb4f08108d8ae51209ddf O/
   COPYR  = (c) Copyright 08Apr2002 Georg Kresse                                
   COPYR  = This file is part of the software VASP. Any use, copying, and all ot
   COPYR  = If you do not have a valid VASP license, you may not use, copy or di
   VRHFIN =O: s2p4                                                              
   LEXCH  = PE                                                                  
   EATOM  =   432.3788 eV,   31.7789 Ry                                         
                                                                                
   TITEL  = PAW_PBE O 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.200    partial core radius                                     
   POMASS =   16.000; ZVAL   =    6.000    mass and valenz                      
   RCORE  =    1.520    outmost cutoff radius                                   
   RWIGS  =    1.550; RWIGS  =    0.820    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  605.392                                                            
   DEXC   =    0.000                                                            
   RMAX   =    1.553    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.550    radius for radial grids                                 
   RDEPT  =    1.329    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
    4 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50      -514.6923   2.0000                                         
     2  0  0.50       -23.9615   2.0000                                         
     2  1  0.50        -9.0305   4.0000                                         
     3  2  1.50        -9.5241   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -23.9615318     23  1.200                                             
     0     -9.5240782     23  1.200                                             
     1     -9.0304911     23  1.520                                             
     1      8.1634956     23  1.520                                             
     2     -9.5240782      7  1.500                                             
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  kinetic energy density of atom read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 

 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You enforced a specific xc-type in the INCAR file,                     |
|      a different type was found on the POTCAR file                          |
|          I HOPE YOU KNOW, WHAT YOU ARE  DOING                               |
|                                                                             |
 ----------------------------------------------------------------------------- 

  PAW_PBE C 08Apr2002                   :
 energy of atom  1       EATOM= -147.1560
 kinetic energy error for atom=    0.0066 (will be added to EATOM!!)
  PAW_PBE O 08Apr2002                   :
 energy of atom  2       EATOM= -432.3788
 kinetic energy error for atom=    0.0194 (will be added to EATOM!!)
 
 
 POSCAR: C  O                                    
  positions in direct lattice
  No initial velocities read in
 exchange correlation table for  LEXCH =       17
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


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


 ion  position               nearest neighbor table
   1  0.500  0.500  0.462-   2 1.15
   2  0.500  0.500  0.538-   1 1.15
 

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

 
 
 KPOINTS: Gamma                                   

Automatic generation of k-mesh.
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found      1 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 


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




 Dimension of arrays:
   k-points           NKPTS =      1   k-points in BZ     NKDIM =      1   number of bands    NBANDS=     16
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   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=   6314
   dimension x,y,z NGX =   108 NGY =  108 NGZ =  120
   dimension x,y,z NGXF=   216 NGYF=  216 NGZF=  240
   support grid    NGXF=   216 NGYF=  216 NGZF=  240
   ions per type =               1   1
   NGX,Y,Z   is equivalent  to a cutoff of  12.82, 12.82, 13.17 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  25.65, 25.65, 26.34 a.u.

 SYSTEM =  CO BEEF seeded no dipole                
 POSCAR =  C  O                                    

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      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  =      T    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  550.0 eV  40.42 Ry    6.36 a.u.  26.77 26.77 28.97*2*pi/ulx,y,z
   ENINI  =  550.0     initial cutoff
   ENAUG  =  644.9 eV  augmentation charge cutoff
   NELM   =    100;   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
 Ionic relaxation
   EDIFFG = 0.1E-04   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.448E-26a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  12.01 16.00
  Ionic Valenz
   ZVAL   =   4.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00
   NELECT =      10.0000    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 =     0;   SIGMA  =   0.05  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     =   0.10;   BMIX     =  0.00
     AMIX_MAG =   0.40;   BMIX_MAG =  0.00
     AMIN     =   0.01
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.16E-07  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =    1484.73     10019.47
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.245385  0.463711  0.819261  0.060214
  Thomas-Fermi vector in A             =   1.056278
 
 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 =      T    correct potential (dipole corrections)
   IDIPOL =      3    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    BF    GGA type
   LEXCH   =    17    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

 vdW DFT:
   LUSE_VDW   =     T    switch on vdW DFT
   Zab_VDW    =******    correlation parameter
   PARAM1     =0.1234
   PARAM2     =1.0000
   PARAM3     =0.0000
   -- rVV10 --
   BPARAM     = 6.3000
   CPARAM     = 0.0093

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (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
 
 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



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


 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 =  0.1000 and BMIX =      0.0001
 Hartree-type preconditioning will be used
 using additional bands           11
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.05


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


  energy-cutoff  :      550.00
  volume of cell :     2969.47
      direct lattice vectors                 reciprocal lattice vectors
    14.000000000  0.000000000  0.000000000     0.071428571  0.000000000  0.000000000
     0.000000000 14.000000000  0.000000000     0.000000000  0.071428571  0.000000000
     0.000000000  0.000000000 15.150340000     0.000000000  0.000000000  0.066005119

  length of vectors
    14.000000000 14.000000000 15.150340000     0.071428571  0.071428571  0.066005119


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      550.00
  volume of cell :     2969.47
      direct lattice vectors                 reciprocal lattice vectors
    14.000000000  0.000000000  0.000000000     0.071428571  0.000000000  0.000000000
     0.000000000 14.000000000  0.000000000     0.000000000  0.071428571  0.000000000
     0.000000000  0.000000000 15.150340000     0.000000000  0.000000000  0.066005119

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: Gamma                                   
   0.00000000  0.00000000  0.00000000       1.000
 
 k-points in reciprocal lattice and weights: Gamma                                   
   0.00000000  0.00000000  0.00000000       1.000
 
 position of ions in fractional coordinates (direct lattice) 
   0.50000000  0.50000000  0.46203584
   0.50000000  0.50000000  0.53796416
 
 position of ions in cartesian coordinates  (Angst):
   7.00000000  7.00000000  7.00000000
   7.00000000  7.00000000  8.15034000
 


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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:   86985

 maximum and minimum number of plane-waves per node :     86985    86985

 maximum number of plane-waves:     86985
 maximum index in each direction: 
   IXMAX=   26   IYMAX=   26   IZMAX=   28
   IXMIN=  -26   IYMIN=  -26   IZMIN=  -28


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


 total amount of memory used by VASP MPI-rank0   234743. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      13918. kBytes
   fftplans  :      53013. kBytes
   grid      :     135022. kBytes
   one-center:          6. kBytes
   wavefun   :       2784. kBytes
 
     INWAV:  cpu time    0.0851: real time    0.0868
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 53   NGY = 53   NGZ = 57
  (NGX  =216   NGY  =216   NGZ  =240)
  gives a total of 160113 points

 initial charge density was supplied:
 number of electron      10.0000004 magnetization 
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges          694 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.123
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time    0.0013: real time    0.0013


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


vdW kernel read from vdw_kernel.bindat
  0.0000  0.2424  0.5071  0.7962  1.1119  1.4567  1.8333  2.2446  2.6937  3.1842
  3.7199  4.3049  4.9438  5.6415  6.4036  7.2358  8.1446  9.1372 10.2212 11.4050
 12.6979 14.1099 15.6519 17.3360 19.1751 21.1837 23.3773 25.7729 28.3892 31.2465
 34.3669 37.7748 41.4965 45.5611 50.0000
 
    POTLOK:  cpu time   40.4282: real time   40.4583
    SETDIJ:  cpu time    0.1012: real time    0.1012
     EDDAV:  cpu time    0.5216: real time    0.5217
       DOS:  cpu time    0.0002: real time    0.0002
    CHARGE:  cpu time    0.1602: real time    0.1602
    MIXING:  cpu time    0.0256: real time    0.0256
    --------------------------------------------
      LOOP:  cpu time   41.2371: real time   41.2673

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.1209113E+02  (-0.5170253E-06)
 number of electron      10.0000004 magnetization 
 augmentation part        0.6562280 magnetization 

 DIPCOR: dipole corrections for dipol
 direction  3 min pos     1,
 dipolmoment           0.000000      0.000000     -0.009121 electrons x Angstroem
 Tr[quadrupol]      -978.909041

 energy correction for charged system         0.000000 eV
 dipol+quadrupol energy correction           -0.000003 eV
 added-field ion interaction          0.000682 eV  (added to PSCEN)


 Broyden mixing:
  rms(total) = 0.19393E-03    rms(broyden)= 0.19371E-03
  rms(prec ) = 0.21769E-03
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.14782900
  Ewald energy   TEWEN  =       158.85504420
  -Hartree energ DENC   =      -642.75434281
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        40.99094651
  PAW double counting   =       853.53202682     -856.29455385
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -153.90790065
  atomic energy  EATOM  =       587.33982025
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -12.09113054 eV

  energy without entropy =      -12.09113054  energy(sigma->0) =      -12.09113054


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




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


    POTLOK:  cpu time   38.0230: real time   38.0549
    SETDIJ:  cpu time    0.0978: real time    0.0978
     EDDAV:  cpu time    0.4322: real time    0.4335
       DOS:  cpu time    0.0002: real time    0.0002
    --------------------------------------------
      LOOP:  cpu time   38.5532: real time   38.5864

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.5623485E-07  (-0.1666173E-07)
 number of electron      10.0000004 magnetization 
 augmentation part        0.6562280 magnetization 

 DIPCOR: dipole corrections for dipol
 direction  3 min pos     1,
 dipolmoment           0.000000      0.000000     -0.009104 electrons x Angstroem
 Tr[quadrupol]      -978.909040

 energy correction for charged system         0.000000 eV
 dipol+quadrupol energy correction           -0.000003 eV
 added-field ion interaction          0.000680 eV  (added to PSCEN)


 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.14782777
  Ewald energy   TEWEN  =       158.85504420
  -Hartree energ DENC   =      -642.75537129
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        40.99099683
  PAW double counting   =       853.53846872     -856.30101487
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -153.90690221
  atomic energy  EATOM  =       587.33982025
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -12.09113059 eV

  energy without entropy =      -12.09113059  energy(sigma->0) =      -12.09113059


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




 average (electrostatic) potential at core
  the test charge radii are     0.6991  0.7215
  (the norm of the test charge is              1.0000)
       1 -62.1835       2 -83.9625
 
 
 
 E-fermi :  -9.1013     XC(G=0):  -0.2675     alpha+bet : -0.0589


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -29.4880      2.00000
      2     -14.3501      2.00000
      3     -11.8484      2.00000
      4     -11.8484      2.00000
      5      -9.4186      2.00000
      6      -2.4206      0.00000
      7      -2.4206      0.00000
      8      -0.3482      0.00000
      9       0.2786      0.00000
     10       0.4073      0.00000
     11       0.4984      0.00000
     12       0.4984      0.00000
     13       0.6827      0.00000
     14       0.7333      0.00000
     15       1.0442      0.00000
     16       1.1475      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
 10.462  13.918  -0.000   0.042  -0.000   0.000  -0.113   0.000
 13.918  18.516  -0.000   0.055  -0.000   0.000  -0.150   0.000
 -0.000  -0.000  -4.420  -0.000  -0.000   8.658  -0.000   0.000
  0.042   0.055  -0.000  -4.488   0.000  -0.000   8.770  -0.000
 -0.000  -0.000  -0.000   0.000  -4.420   0.000  -0.000   8.658
  0.000   0.000   8.658  -0.000   0.000 -19.101   0.000  -0.000
 -0.113  -0.150  -0.000   8.770  -0.000   0.000 -19.286   0.000
  0.000   0.000   0.000  -0.000   8.658  -0.000   0.000 -19.101
 total augmentation occupancy for first ion, spin component:           1
  7.768  -3.559  -0.000   2.123   0.000  -0.000   0.392   0.000
 -3.559   2.024   0.000  -1.638  -0.000   0.000  -0.238  -0.000
 -0.000   0.000   0.810   0.000   0.000   0.061  -0.000   0.000
  2.123  -1.638   0.000   2.215   0.000  -0.000   0.208  -0.000
  0.000  -0.000   0.000   0.000   0.810   0.000   0.000   0.061
 -0.000   0.000   0.061  -0.000   0.000   0.005  -0.000   0.000
  0.392  -0.238  -0.000   0.208   0.000  -0.000   0.029  -0.000
  0.000  -0.000   0.000  -0.000   0.061   0.000  -0.000   0.005


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


    CHARGE:  cpu time    0.1447: real time    0.1447
    FORLOC:  cpu time    0.0420: real time    0.0420
    FORNL :  cpu time    0.0202: real time    0.0202
    STRESS:  cpu time    0.4253: real time    0.4253
    FORCOR:  cpu time   38.2843: real time   38.3168
    FORHAR:  cpu time    0.2433: real time    0.2433
    MIXING:  cpu time    0.0204: real time    0.0204
    OFIELD:  cpu time    0.0001: real time    0.0001

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z     0.14715     0.14715     0.14715
  Ewald     -43.65101   -43.65101   246.15716     0.00000    -0.00000    -0.00000
  Hartree   181.87394   181.87394   279.01437    -0.00000     0.00000    -0.00000
  E(xc)     -46.43865   -46.43865   -44.51755    -0.00000     0.00000    -0.00000
  Local    -272.10927  -272.10927  -634.61580     0.00000    -0.00000    -0.00000
  n-local   -17.67548   -17.67548   -28.78586     0.00000    -0.00000    -0.00000
  augment     6.24598     6.24598     5.76650    -0.00000     0.00000     0.00000
  Kinetic   191.56384   191.56384   175.65945     0.00000     0.00000     0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.04349    -0.04349    -1.17458     0.00000    -0.00000     0.00000
  in kB      -0.02347    -0.02347    -0.63375     0.00000    -0.00000     0.00000
  external pressure =       -0.23 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      550.00
  volume of cell :     2969.47
      direct lattice vectors                 reciprocal lattice vectors
    14.000000000  0.000000000  0.000000000     0.071428571  0.000000000  0.000000000
     0.000000000 14.000000000  0.000000000     0.000000000  0.071428571  0.000000000
     0.000000000  0.000000000 15.150340000     0.000000000  0.000000000  0.066005119

  length of vectors
    14.000000000 14.000000000 15.150340000     0.071428571  0.071428571  0.066005119


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.696E-09 -.290E-08 0.234E+03   0.339E-17 0.319E-17 -.261E+03   -.562E-10 0.714E-09 0.282E+02   -.537E-09 0.196E-08 -.247E-02
   0.169E-08 -.254E-08 -.203E+03   -.669E-17 -.512E-17 0.261E+03   0.699E-09 -.275E-09 -.592E+02   -.220E-08 0.291E-08 -.307E-02
 -----------------------------------------------------------------------------------------------
   0.239E-08 -.544E-08 0.310E+02   -.330E-17 -.193E-17 0.000E+00   0.642E-09 0.440E-09 -.310E+02   -.273E-08 0.487E-08 -.554E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      7.00000      7.00000      7.00000        -0.000000     -0.000000      0.975337
      7.00000      7.00000      8.15034         0.000000      0.000000     -0.975337
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.001041


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -12.09113059 eV

  energy  without entropy=      -12.09113059  energy(sigma->0) =      -12.09113059
 


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


 BEEFens 2000 ensemble energies
             -0.103579441502494E+02
             -0.256167223444127E+00
             -0.226624988544088E+01
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              0.463638983483801E+00
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              0.126139382370731E+00
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              0.776425710323426E+01
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             -0.245398753227333E+01
              0.361142861783571E+01
             -0.183734204925881E+02
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              0.148407831663965E+02
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             -0.142139302616037E+01
             -0.887700412458536E+01
              0.123961552244297E+02
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             -0.679560202632416E+01
              0.336432474235962E+01
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              0.396774890837723E+01
             -0.215654391102042E+00
              0.550058553972640E+00
              0.546902854350742E+01
             -0.169727960555665E+02
              0.923108252843072E+01
              0.185200636949177E+01
             -0.128125691303401E+01
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              0.203066477061518E+01
             -0.250400848243811E+01
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 BEEF xc energy contributions
           1 :   -120.613974573350     
           2 :    101.530781403157     
           3 :   -75.2267537824121     
           4 :    51.4851915897241     
           5 :   -33.5972304545028     
           6 :    21.4117412029766     
           7 :   -13.5950072611271     
           8 :    8.71990300436010     
           9 :   -5.51731196742559     
          10 :    3.13908142114715     
          11 :   -1.23853143872549     
          12 :  -0.281090078277513     
          13 :    1.47783625928694     
          14 :   -2.34010748118283     
          15 :    2.80585229906662     
          16 :   -2.86593379502005     
          17 :    2.60924439229319     
          18 :   -2.19313272465699     
          19 :    1.77529142546455     
          20 :   -1.44973788265553     
          21 :    1.22707310129304     
          22 :   -1.06388708088469     
          23 :   0.905043054659267     
          24 :  -0.715073211080023     
          25 :   0.500468543911472     
          26 :  -0.306072376156477     
          27 :   0.183371042553050     
          28 :  -0.162504067773564     
          29 :   0.237080897153581     
          30 :  -0.368676259575697     
          31 :   -15.5652431213370     
          32 :   -10.1017837699973     
    POTLOK:  cpu time   59.4090: real time   59.4509


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


 writing wavefunctions
     LOOP+:  cpu time  196.6773: real time  196.8685
    4ORBIT:  cpu time    0.0000: real time    0.0000

 total amount of memory used by VASP MPI-rank0   234743. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      13918. kBytes
   fftplans  :      53013. kBytes
   grid      :     135022. kBytes
   one-center:          6. kBytes
   wavefun   :       2784. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      230.010
                            User time (sec):      217.429
                          System time (sec):       12.580
                         Elapsed time (sec):      230.641
  
                   Maximum memory used (kb):     1286800.
                   Average memory used (kb):           0.
  
                          Minor page faults:      1910007
                          Major page faults:            0
                 Voluntary context switches:         1794
