 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Jun 07 2018 19:26:33) complex          
  
 executed on             LinuxIFC date 2021.03.15  17:55:17
 running on  144 total cores
 distrk:  each k-point on  144 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=  24 cores,    6 groups


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


 INCAR:
 POTCAR:    PAW_PBE H 15Jun2001                   
 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
 
  PAW_PBE H 15Jun2001                   :
 energy of atom  1       EATOM=  -12.4884
 kinetic energy error for atom=    0.0020 (will be added to EATOM!!)
 
 
 POSCAR: Ru55H70_FFR-tilted1on40                 
  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  0.417  0.385  0.417-   2 0.74
   2  0.417  0.385  0.478-   1 0.74
 

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

 
 
 KPOINTS: K-Points                                

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     0.000001     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
 

 ----------------------------------------------------------------------------- 
|                                                                             |
|           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   !!!           |
|                                                                             |
|      The number of bands has been changed from the values supplied          |
|      in the INCAR file. This is a result of running the parallel version.   |
|      The orbitals not found in the WAVECAR file will be initialized with    |
|      random numbers, which is usually adequate. For correlated              |
|      calculations, however, you should redo the groundstate calculation.    |
|      I found NBANDS    =        2  now  NBANDS  =       6                   |
|                                                                             |
 ----------------------------------------------------------------------------- 



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




 Dimension of arrays:
   k-points           NKPTS =      1   k-points in BZ     NKDIM =      1   number of bands    NBANDS=      6
   number of dos      NEDOS =   2000   number of ions     NIONS =      2
   non local maximal  LDIM  =      3   non local SUM 2l+1 LMDIM =      5
   total plane-waves  NPLWV = 777600
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   2218
   dimension x,y,z NGX =    90 NGY =   96 NGZ =   90
   dimension x,y,z NGXF=   180 NGYF=  192 NGZF=  180
   support grid    NGXF=   180 NGYF=  192 NGZF=  180
   ions per type =               2
   NGX,Y,Z   is equivalent  to a cutoff of  12.47, 12.28, 12.47 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  24.94, 24.55, 24.94 a.u.

 SYSTEM =  H2                                      
 POSCAR =  Ru55H70_FFR-tilted1on40                 

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

 Electronic Relaxation 1
   ENCUT  =  500.0 eV  36.75 Ry    6.06 a.u.  21.88 23.70 21.88*2*pi/ulx,y,z
   ENINI  =  500.0     initial cutoff
   ENAUG  =  400.0 eV  augmentation charge cutoff
   NELM   =    650;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-03   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
 Ionic relaxation
   EDIFFG = 0.1E-02   stopping-criterion for IOM
   NSW    =     -1    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   =     -1    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=  -0.329E-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 =   1.00
  Ionic Valenz
   ZVAL   =   1.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =       2.0000    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  =   0.02  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     68    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     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.42E-05  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =     936.00      6316.44
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.167359  0.316263  0.381087  0.028009
  Thomas-Fermi vector in A             =   0.872326
 
 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       =     12    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     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   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
 RMM-DIIS sequential band-by-band and
  variant of blocked Davidson during initial phase
 perform sub-space diagonalisation
    before 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            5
 reciprocal scheme for non local part
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.02


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


  energy-cutoff  :      500.00
  volume of cell :     1872.00
      direct lattice vectors                 reciprocal lattice vectors
    12.000000000  0.000000000  0.000000000     0.083333333  0.000000000  0.000000000
     0.000000000 13.000000000  0.000000000     0.000000000  0.076923077  0.000000000
     0.000000000  0.000000000 12.000000000     0.000000000  0.000000000  0.083333333

  length of vectors
    12.000000000 13.000000000 12.000000000     0.083333333  0.076923077  0.083333333


 
 k-points in units of 2pi/SCALE and weight: K-Points                                
   0.00000000  0.00000000  0.00000000       1.000
 
 k-points in reciprocal lattice and weights: K-Points                                
   0.00000000  0.00000000  0.00000000       1.000
 
 position of ions in fractional coordinates (direct lattice) 
   0.41666667  0.38461538  0.41666667
   0.41666667  0.38461538  0.47833333
 
 position of ions in cartesian coordinates  (Angst):
   5.00000000  5.00000000  5.00000000
   5.00000000  5.00000000  5.74000000
 


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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:   47455

 maximum and minimum number of plane-waves per node :      1984     1972

 maximum number of plane-waves:     47455
 maximum index in each direction: 
   IXMAX=   21   IYMAX=   23   IZMAX=   21
   IXMIN=  -21   IYMIN=  -23   IZMIN=  -21


 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    38084. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :        142. kBytes
   fftplans  :       3180. kBytes
   grid      :       4730. kBytes
   one-center:          1. kBytes
   wavefun   :         31. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 43   NGY = 47   NGZ = 43
  (NGX  =180   NGY  =192   NGZ  =180)
  gives a total of  86903 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron       2.0000000 magnetization 
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges            0 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.144
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time    0.0016: real time    0.0016


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


    POTLOK:  cpu time    0.0540: real time    0.0591
    SETDIJ:  cpu time    0.0015: real time    0.0017
     EDDAV:  cpu time    0.0155: real time    0.0156
       DOS:  cpu time    0.0004: real time    0.0004
    --------------------------------------------
      LOOP:  cpu time    0.0714: real time    0.0768

 eigenvalue-minimisations  :    18
 total energy-change (2. order) :-0.1199490E+01  (-0.5962761E+02)
 number of electron       2.0000000 magnetization 
 augmentation part        2.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -22.17401924
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         4.35648660
  PAW double counting   =         4.26805487       -4.28581044
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -21.19571146
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.19949035 eV

  energy without entropy =       -1.19949035  energy(sigma->0) =       -1.19949035


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




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


     EDDAV:  cpu time    0.0129: real time    0.0149
       DOS:  cpu time    0.0004: real time    0.0004
    --------------------------------------------
      LOOP:  cpu time    0.0133: real time    0.0152

 eigenvalue-minimisations  :    18
 total energy-change (2. order) :-0.6238310E+01  (-0.6238310E+01)
 number of electron       2.0000000 magnetization 
 augmentation part        2.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -22.17401924
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         4.35648660
  PAW double counting   =         4.26805487       -4.28581044
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -27.43402129
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.43780017 eV

  energy without entropy =       -7.43780017  energy(sigma->0) =       -7.43780017


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




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


     EDDAV:  cpu time    0.0113: real time    0.0143
       DOS:  cpu time    0.0003: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0116: real time    0.0147

 eigenvalue-minimisations  :    18
 total energy-change (2. order) :-0.3749269E-01  (-0.3749269E-01)
 number of electron       2.0000000 magnetization 
 augmentation part        2.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -22.17401924
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         4.35648660
  PAW double counting   =         4.26805487       -4.28581044
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -27.47151398
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.47529287 eV

  energy without entropy =       -7.47529287  energy(sigma->0) =       -7.47529287


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




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


     EDDAV:  cpu time    0.0112: real time    0.0143
       DOS:  cpu time    0.0003: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0115: real time    0.0146

 eigenvalue-minimisations  :    18
 total energy-change (2. order) :-0.2232189E-04  (-0.2232189E-04)
 number of electron       2.0000000 magnetization 
 augmentation part        2.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -22.17401924
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         4.35648660
  PAW double counting   =         4.26805487       -4.28581044
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -27.47153630
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.47531519 eV

  energy without entropy =       -7.47531519  energy(sigma->0) =       -7.47531519


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




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


     EDDAV:  cpu time    0.0110: real time    0.0142
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0069: real time    0.0069
    MIXING:  cpu time    0.0016: real time    0.0018
    --------------------------------------------
      LOOP:  cpu time    0.0198: real time    0.0232

 eigenvalue-minimisations  :    18
 total energy-change (2. order) :-0.1436423E-07  (-0.1436433E-07)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0474961 magnetization 

 Broyden mixing:
  rms(total) = 0.45523E+00    rms(broyden)= 0.45514E+00
  rms(prec ) = 0.53495E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -22.17401924
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         4.35648660
  PAW double counting   =         4.26805487       -4.28581044
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -27.47153632
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.47531520 eV

  energy without entropy =       -7.47531520  energy(sigma->0) =       -7.47531520


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




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


    POTLOK:  cpu time    0.0490: real time    0.0518
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0020: real time    0.0020
  RMM-DIIS:  cpu time    0.0075: real time    0.0076
    ORTHCH:  cpu time    0.0004: real time    0.0004
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0064: real time    0.0065
    MIXING:  cpu time    0.0014: real time    0.0014
    --------------------------------------------
      LOOP:  cpu time    0.0681: real time    0.0712

 eigenvalue-minimisations  :    15
 total energy-change (2. order) : 0.4593486E+00  (-0.1716032E-01)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0456404 magnetization 

 Broyden mixing:
  rms(total) = 0.24980E+00    rms(broyden)= 0.24980E+00
  rms(prec ) = 0.29746E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.1917
  2.1917

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -24.71129271
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         4.71944285
  PAW double counting   =        10.94657910      -10.97852338
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -24.82368180
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -7.01596662 eV

  energy without entropy =       -7.01596662  energy(sigma->0) =       -7.01596662


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




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


    POTLOK:  cpu time    0.0474: real time    0.0508
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0016: real time    0.0016
  RMM-DIIS:  cpu time    0.0080: real time    0.0080
    ORTHCH:  cpu time    0.0004: real time    0.0004
       DOS:  cpu time    0.0004: real time    0.0004
    CHARGE:  cpu time    0.0064: real time    0.0064
    MIXING:  cpu time    0.0011: real time    0.0011
    --------------------------------------------
      LOOP:  cpu time    0.0664: real time    0.0698

 eigenvalue-minimisations  :    16
 total energy-change (2. order) : 0.2523203E+00  (-0.4586561E-01)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0426071 magnetization 

 Broyden mixing:
  rms(total) = 0.31056E-01    rms(broyden)= 0.31021E-01
  rms(prec ) = 0.38211E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5709
  2.5709  2.5709

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -28.64565548
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.29029469
  PAW double counting   =        24.28057163      -24.33559203
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -21.18477445
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76364632 eV

  energy without entropy =       -6.76364632  energy(sigma->0) =       -6.76364632


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




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


    POTLOK:  cpu time    0.0482: real time    0.0514
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0015: real time    0.0015
  RMM-DIIS:  cpu time    0.0080: real time    0.0080
    ORTHCH:  cpu time    0.0003: real time    0.0003
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0064: real time    0.0064
    MIXING:  cpu time    0.0012: real time    0.0012
    --------------------------------------------
      LOOP:  cpu time    0.0672: real time    0.0703

 eigenvalue-minimisations  :    14
 total energy-change (2. order) :-0.4310445E-02  (-0.4775371E-03)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0427266 magnetization 

 Broyden mixing:
  rms(total) = 0.25287E-01    rms(broyden)= 0.25286E-01
  rms(prec ) = 0.31139E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9854
  0.9264  2.5150  2.5150

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -28.50511861
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.25527945
  PAW double counting   =        22.83088015      -22.87923962
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -21.30126746
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76795677 eV

  energy without entropy =       -6.76795677  energy(sigma->0) =       -6.76795677


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




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


    POTLOK:  cpu time    0.0480: real time    0.0513
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0016: real time    0.0016
  RMM-DIIS:  cpu time    0.0080: real time    0.0080
    ORTHCH:  cpu time    0.0003: real time    0.0003
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0064: real time    0.0064
    MIXING:  cpu time    0.0011: real time    0.0011
    --------------------------------------------
      LOOP:  cpu time    0.0670: real time    0.0703

 eigenvalue-minimisations  :    14
 total energy-change (2. order) : 0.3989408E-02  (-0.4189325E-03)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0424770 magnetization 

 Broyden mixing:
  rms(total) = 0.44728E-02    rms(broyden)= 0.44694E-02
  rms(prec ) = 0.80754E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.5972
  4.3039  1.0010  2.7192  2.3646

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -28.94384096
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.31480680
  PAW double counting   =        24.25232935      -24.30279978
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.91597209
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76396736 eV

  energy without entropy =       -6.76396736  energy(sigma->0) =       -6.76396736


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




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


    POTLOK:  cpu time    0.0491: real time    0.0517
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0015: real time    0.0016
  RMM-DIIS:  cpu time    0.0075: real time    0.0075
    ORTHCH:  cpu time    0.0004: real time    0.0004
       DOS:  cpu time    0.0004: real time    0.0004
    CHARGE:  cpu time    0.0064: real time    0.0064
    MIXING:  cpu time    0.0012: real time    0.0012
    --------------------------------------------
      LOOP:  cpu time    0.0676: real time    0.0703

 eigenvalue-minimisations  :    14
 total energy-change (2. order) :-0.1573631E-02  (-0.1670142E-03)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0423637 magnetization 

 Broyden mixing:
  rms(total) = 0.39822E-02    rms(broyden)= 0.39812E-02
  rms(prec ) = 0.50575E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2082
  4.2212  2.5335  2.3922  0.9470  0.9470

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -29.17213101
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.33648583
  PAW double counting   =        24.32777970      -24.37919918
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.70998565
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76554099 eV

  energy without entropy =       -6.76554099  energy(sigma->0) =       -6.76554099


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




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


    POTLOK:  cpu time    0.0494: real time    0.0522
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0016: real time    0.0016
  RMM-DIIS:  cpu time    0.0073: real time    0.0073
    ORTHCH:  cpu time    0.0003: real time    0.0003
       DOS:  cpu time    0.0004: real time    0.0004
    CHARGE:  cpu time    0.0065: real time    0.0066
    MIXING:  cpu time    0.0012: real time    0.0012
    --------------------------------------------
      LOOP:  cpu time    0.0679: real time    0.0708

 eigenvalue-minimisations  :    13
 total energy-change (2. order) :-0.4980642E-03  (-0.2408700E-05)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0423692 magnetization 

 Broyden mixing:
  rms(total) = 0.14926E-02    rms(broyden)= 0.14925E-02
  rms(prec ) = 0.26102E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.7126
  5.4098  4.0152  2.5675  2.2632  1.0099  1.0099

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -29.14660017
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.33189541
  PAW double counting   =        24.24686988      -24.29789404
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.73181945
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76603905 eV

  energy without entropy =       -6.76603905  energy(sigma->0) =       -6.76603905


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




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


    POTLOK:  cpu time    0.0473: real time    0.0504
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0016: real time    0.0016
  RMM-DIIS:  cpu time    0.0060: real time    0.0060
    ORTHCH:  cpu time    0.0003: real time    0.0003
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0063: real time    0.0063
    MIXING:  cpu time    0.0012: real time    0.0012
    --------------------------------------------
      LOOP:  cpu time    0.0643: real time    0.0674

 eigenvalue-minimisations  :    13
 total energy-change (2. order) :-0.1823303E-02  (-0.4930946E-04)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0423923 magnetization 

 Broyden mixing:
  rms(total) = 0.13602E-02    rms(broyden)= 0.13602E-02
  rms(prec ) = 0.16927E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.7867
  5.8016  0.9950  1.0681  3.3775  3.0150  3.0150  2.2347

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -29.10923487
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.32367240
  PAW double counting   =        24.17198451      -24.22265407
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.76313964
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76786235 eV

  energy without entropy =       -6.76786235  energy(sigma->0) =       -6.76786235


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




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


    POTLOK:  cpu time    0.0463: real time    0.0496
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0015: real time    0.0015
  RMM-DIIS:  cpu time    0.0073: real time    0.0073
    ORTHCH:  cpu time    0.0004: real time    0.0004
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0063: real time    0.0063
    MIXING:  cpu time    0.0013: real time    0.0013
    --------------------------------------------
      LOOP:  cpu time    0.0646: real time    0.0679

 eigenvalue-minimisations  :    15
 total energy-change (2. order) :-0.2093630E-03  (-0.5480764E-05)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0423686 magnetization 

 Broyden mixing:
  rms(total) = 0.13544E-02    rms(broyden)= 0.13543E-02
  rms(prec ) = 0.15739E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.7971
  7.1539  3.9439  3.6007  2.5768  2.2175  1.0328  1.0328  0.8187

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -29.15009661
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.32882526
  PAW double counting   =        24.24559492      -24.29661256
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.72729205
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76807172 eV

  energy without entropy =       -6.76807172  energy(sigma->0) =       -6.76807172


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




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


    POTLOK:  cpu time    0.0447: real time    0.0481
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0016: real time    0.0016
  RMM-DIIS:  cpu time    0.0080: real time    0.0080
    ORTHCH:  cpu time    0.0004: real time    0.0004
       DOS:  cpu time    0.0004: real time    0.0004
    CHARGE:  cpu time    0.0063: real time    0.0063
    MIXING:  cpu time    0.0013: real time    0.0013
    --------------------------------------------
      LOOP:  cpu time    0.0638: real time    0.0672

 eigenvalue-minimisations  :    16
 total energy-change (2. order) :-0.1005027E-03  (-0.1477244E-05)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0423713 magnetization 

 Broyden mixing:
  rms(total) = 0.52663E-03    rms(broyden)= 0.52663E-03
  rms(prec ) = 0.63628E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.8079
  7.5700  4.5856  3.5019  2.3946  2.3517  1.6844  0.9745  1.0261  1.1819

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -29.14042040
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.32720732
  PAW double counting   =        24.21261298      -24.26351614
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.73556529
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76817222 eV

  energy without entropy =       -6.76817222  energy(sigma->0) =       -6.76817222


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




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


    POTLOK:  cpu time    0.0444: real time    0.0477
    SETDIJ:  cpu time    0.0012: real time    0.0012
    EDDIAG:  cpu time    0.0016: real time    0.0016
  RMM-DIIS:  cpu time    0.0079: real time    0.0080
    ORTHCH:  cpu time    0.0003: real time    0.0003
       DOS:  cpu time    0.0003: real time    0.0003
    --------------------------------------------
      LOOP:  cpu time    0.0557: real time    0.0590

 eigenvalue-minimisations  :    13
 total energy-change (2. order) :-0.3829030E-04  ( 0.0000000E+00)
 number of electron       1.9999997 magnetization 
 augmentation part        0.0423713 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00520549
  Ewald energy   TEWEN  =        12.85344408
  -Hartree energ DENC   =       -29.13388614
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         5.32619594
  PAW double counting   =        24.20954324      -24.26037544
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =       -20.74119742
  atomic energy  EATOM  =        24.97285975
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -6.76821051 eV

  energy without entropy =       -6.76821051  energy(sigma->0) =       -6.76821051


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




 average (electrostatic) potential at core
  the test charge radii are     0.5201
  (the norm of the test charge is              1.0000)
       1 -41.6931       2 -41.6931
 
 
 
 E-fermi : -10.2783     XC(G=0):  -0.2563     alpha+bet : -0.0295


 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.3706      2.00000
      2      -0.1491      0.00000
      3       0.2966      0.00000
      4       0.6007      0.00000
      5       0.7073      0.00000
      6       0.6993      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
 -2.344  -4.040  -0.000  -0.002  -0.000
 -4.040  -6.877  -0.000  -0.006   0.000
 -0.000  -0.000  -0.341  -0.000   0.000
 -0.002  -0.006  -0.000  -0.335  -0.000
 -0.000   0.000   0.000  -0.000  -0.341
 total augmentation occupancy for first ion, spin component:           1
  2.941  -0.417   0.000   0.382   0.000
 -0.417   0.059  -0.000  -0.054  -0.000
  0.000  -0.000   0.000   0.000   0.000
  0.382  -0.054   0.000   0.050   0.000
  0.000  -0.000   0.000   0.000   0.000


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


 


 total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.615   0.029   0.000   0.644
    2        0.615   0.029   0.000   0.644
--------------------------------------------------
tot          1.230   0.059   0.000   1.289
 
    CHARGE:  cpu time    0.0061: real time    0.0061
    FORLOC:  cpu time    0.0010: real time    0.0010
    FORNL :  cpu time    0.0008: real time    0.0008
    STRESS:  cpu time    0.0047: real time    0.0048
    FORHAR:  cpu time    0.0103: real time    0.0104
    MIXING:  cpu time    0.0014: real time    0.0014
    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     0.00521     0.00521     0.00521
  Ewald      -2.02807    -2.57195    17.45348    -0.00000     0.00000    -0.00000
  Hartree     9.14930     8.61476    11.36736    -0.00000     0.00000     0.00000
  E(xc)      -6.00500    -6.00500    -5.78608     0.00000     0.00000     0.00000
  Local     -17.03626   -15.95757   -30.56374     0.00000    -0.00000    -0.00000
  n-local    -5.41690    -5.41647    -6.39401     0.00000     0.00000    -0.00000
  augment     0.28121     0.28131     0.20545    -0.00000    -0.00001     0.00000
  Kinetic    21.01112    21.01130    13.93634     0.00000     0.00000    -0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.03939    -0.03843     0.22399     0.00000    -0.00001    -0.00000
  in kB      -0.03371    -0.03289     0.19171     0.00000    -0.00001    -0.00000
  external pressure =        0.04 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :     1872.00
      direct lattice vectors                 reciprocal lattice vectors
    12.000000000  0.000000000  0.000000000     0.083333333  0.000000000  0.000000000
     0.000000000 13.000000000  0.000000000     0.000000000  0.076923077  0.000000000
     0.000000000  0.000000000 12.000000000     0.000000000  0.000000000  0.083333333

  length of vectors
    12.000000000 13.000000000 12.000000000     0.083333333  0.076923077  0.083333333


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.105E-06 -.105E-06 0.207E+02   -.197E-17 0.935E-18 -.263E+02   0.246E-07 -.800E-04 0.520E+01   -.146E-07 0.986E-07 0.472E-03
   0.105E-06 -.688E-07 -.207E+02   0.322E-17 0.156E-18 0.263E+02   0.246E-07 -.870E-04 -.520E+01   -.147E-07 0.983E-07 -.474E-03
 -----------------------------------------------------------------------------------------------
   0.209E-06 -.174E-06 0.451E-06   0.126E-17 0.109E-17 0.000E+00   0.493E-07 -.167E-03 0.895E-04   -.293E-07 0.197E-06 -.171E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      5.00000      5.00000      5.00000        -0.000000      0.000003     -0.370077
      5.00000      5.00000      5.74000         0.000000     -0.000003      0.370077
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000167      0.000088


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -6.76821051 eV

  energy  without entropy=       -6.76821051  energy(sigma->0) =       -6.76821051
 


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


    POTLOK:  cpu time    0.0451: real time    0.0452


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


 writing wavefunctions
     LOOP+:  cpu time    7.0015: real time    7.1734
    4ORBIT:  cpu time    0.0000: real time    0.0000
 


 total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.615   0.029   0.000   0.644
    2        0.615   0.029   0.000   0.644
--------------------------------------------------
tot          1.230   0.059   0.000   1.289
 

 total amount of memory used by VASP MPI-rank0    38084. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :        142. kBytes
   fftplans  :       3180. kBytes
   grid      :       4730. kBytes
   one-center:          1. kBytes
   wavefun   :         31. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       16.897
                            User time (sec):       15.765
                          System time (sec):        1.131
                         Elapsed time (sec):       18.036
  
                   Maximum memory used (kb):      124228.
                   Average memory used (kb):           0.
  
                          Minor page faults:        25938
                          Major page faults:            9
                 Voluntary context switches:         6792
