 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Feb 26 2024 21:30:50) complex          
  
 executed on             LinuxIFC date 2026.09.23  11:33:44
 running on    4 total cores
 distrk:  each k-point on    4 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,    4 groups


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


 INCAR:
 POTCAR:    PAW_PBE H 15Jun2001                   
 POTCAR:    PAW_PBE H 15Jun2001                   
   SHA256 =  030f79b5d3ab3cf0e668861823c8fb652ff669f3e15e46930bd03bfd63a607b6 H/
   COPYR  = (c) Copyright 15Jun2001 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 =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=    0.0098 (will be added to EATOM!!)
 
 
 POSCAR: H2 charge difference B                  
  positions in cartesian coordinates
  velocities 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  0.500  0.500  0.537-
 

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

 
 
 KPOINTS: Gamma for an isolated molecule in a peri

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=      8
   number of dos      NEDOS =    301   number of ions     NIONS =      1
   non local maximal  LDIM  =      3   non local SUM 2l+1 LMDIM =      5
   total plane-waves  NPLWV = 373248
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   2013
   dimension x,y,z NGX =    72 NGY =   72 NGZ =   72
   dimension x,y,z NGXF=   144 NGYF=  144 NGZF=  144
   support grid    NGXF=   144 NGYF=  144 NGZF=  144
   ions per type =               1
   NGX,Y,Z   is equivalent  to a cutoff of  11.97, 11.97, 11.97 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.94, 23.94, 23.94 a.u.

 Based on PREC, I would recommend the following setting:
   dimension x,y,z NGX =    70 NGY =   70 NGZ =   70

 SYSTEM =  H fragment B in the H2 cell             
 POSCAR =  H2 charge difference B                  

 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  =      2    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  =  400.0 eV  29.40 Ry    5.42 a.u.  16.31 16.31 16.31*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  400.0 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-07   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-06   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=  -0.229E-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 =       1.0000    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  =     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     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.31E-09  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =    1000.00      6748.33
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.163710  0.309367  0.364649  0.026801
  Thomas-Fermi vector in A             =   0.862763
 
 Write flags
   LWAVE        =      F    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       =     11    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
 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            7
 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  :      400.00
  volume of cell :     1000.00
      direct lattice vectors                 reciprocal lattice vectors
    10.000000000  0.000000000  0.000000000     0.100000000  0.000000000  0.000000000
     0.000000000 10.000000000  0.000000000     0.000000000  0.100000000  0.000000000
     0.000000000  0.000000000 10.000000000     0.000000000  0.000000000  0.100000000

  length of vectors
    10.000000000 10.000000000 10.000000000     0.100000000  0.100000000  0.100000000


 
 k-points in units of 2pi/SCALE and weight: Gamma for an isolated molecule in a peri
   0.00000000  0.00000000  0.00000000       1.000
 
 k-points in reciprocal lattice and weights: Gamma for an isolated molecule in a peri
   0.00000000  0.00000000  0.00000000       1.000
 
 position of ions in fractional coordinates (direct lattice) 
   0.50000000  0.50000000  0.53700000
 
 position of ions in cartesian coordinates  (Angst):
   5.00000000  5.00000000  5.37000000
 


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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:   18037

 maximum and minimum number of plane-waves per node :     18037    18037

 maximum number of plane-waves:     18037
 maximum index in each direction: 
   IXMAX=   16   IYMAX=   16   IZMAX=   16
   IXMIN=  -16   IYMIN=  -16   IZMIN=  -16


 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   143420. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       1010. kBytes
   fftplans  :      26899. kBytes
   grid      :      84354. kBytes
   one-center:          2. kBytes
   wavefun   :       1155. kBytes
 
     INWAV:  cpu time    0.0000: real time    0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 33   NGY = 33   NGZ = 33
  (NGX  =144   NGY  =144   NGZ  =144)
  gives a total of  35937 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron       1.0000000 magnetization      -1.0000000
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges          431 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.177
 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)  ---------------------------------------


    POTLOK:  cpu time    0.9475: real time    0.9481
    SETDIJ:  cpu time    0.1751: real time    0.1751
     EDDAV:  cpu time    0.1572: real time    0.1574
       DOS:  cpu time    0.0002: real time    0.0002
    --------------------------------------------
      LOOP:  cpu time    1.2800: real time    1.2807

 eigenvalue-minimisations  :    32
 total energy-change (2. order) : 0.8463293E+00  (-0.1641786E+02)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        1.0000000 magnetization      -1.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -5.86380841
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.20983315
  PAW double counting   =         1.79432987       -1.80270143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -5.92956872
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =         0.84632929 eV

  energy without entropy =        0.84632929  energy(sigma->0) =        0.84632929


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




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


     EDDAV:  cpu time    0.2240: real time    0.2241
       DOS:  cpu time    0.0001: real time    0.0001
    --------------------------------------------
      LOOP:  cpu time    0.2241: real time    0.2242

 eigenvalue-minimisations  :    56
 total energy-change (2. order) :-0.1960749E+01  (-0.1960749E+01)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        1.0000000 magnetization      -1.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -5.86380841
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.20983315
  PAW double counting   =         1.79432987       -1.80270143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.89031780
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11441979 eV

  energy without entropy =       -1.11441979  energy(sigma->0) =       -1.11441979


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




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


     EDDAV:  cpu time    0.1548: real time    0.1550
       DOS:  cpu time    0.0001: real time    0.0001
    --------------------------------------------
      LOOP:  cpu time    0.1549: real time    0.1551

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.6311329E-02  (-0.6311329E-02)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        1.0000000 magnetization      -1.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -5.86380841
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.20983315
  PAW double counting   =         1.79432987       -1.80270143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.89662913
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.12073111 eV

  energy without entropy =       -1.12073111  energy(sigma->0) =       -1.12073111


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




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


     EDDAV:  cpu time    0.1903: real time    0.1904
       DOS:  cpu time    0.0001: real time    0.0001
    --------------------------------------------
      LOOP:  cpu time    0.1905: real time    0.1906

 eigenvalue-minimisations  :    48
 total energy-change (2. order) :-0.9509779E-05  (-0.9509778E-05)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        1.0000000 magnetization      -1.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -5.86380841
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.20983315
  PAW double counting   =         1.79432987       -1.80270143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.89663864
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.12074062 eV

  energy without entropy =       -1.12074062  energy(sigma->0) =       -1.12074062


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




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


     EDDAV:  cpu time    0.1433: real time    0.1434
       DOS:  cpu time    0.0002: real time    0.0002
    CHARGE:  cpu time    0.0748: real time    0.0748
    MIXING:  cpu time    0.0172: real time    0.0172
    --------------------------------------------
      LOOP:  cpu time    0.2355: real time    0.2357

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.4936934E-07  (-0.4936981E-07)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0152304 magnetization      -0.0152304

 Broyden mixing:
  rms(total) = 0.64354E-01    rms(broyden)= 0.64343E-01
  rms(prec ) = 0.75041E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -5.86380841
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.20983315
  PAW double counting   =         1.79432987       -1.80270143
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.89663869
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.12074067 eV

  energy without entropy =       -1.12074067  energy(sigma->0) =       -1.12074067


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




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


    POTLOK:  cpu time    0.7913: real time    0.7917
    SETDIJ:  cpu time    0.1167: real time    0.1167
     EDDAV:  cpu time    0.1706: real time    0.1707
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0587: real time    0.0587
    MIXING:  cpu time    0.0142: real time    0.0142
    --------------------------------------------
      LOOP:  cpu time    1.1516: real time    1.1521

 eigenvalue-minimisations  :    40
 total energy-change (2. order) : 0.1125177E+01  (-0.9822350E-04)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0151689 magnetization      -0.0151689

 Broyden mixing:
  rms(total) = 0.35944E-01    rms(broyden)= 0.35942E-01
  rms(prec ) = 0.43405E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.6939
  0.6939

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.01989823
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         3.27231732
  PAW double counting   =         0.71766861       -0.65034311
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.75355310
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =         0.00443632 eV

  energy without entropy =        0.00443632  energy(sigma->0) =        0.00443632


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




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


    POTLOK:  cpu time    0.7470: real time    0.7499
    SETDIJ:  cpu time    0.1160: real time    0.1161
     EDDAV:  cpu time    0.1646: real time    0.1647
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0616: real time    0.0616
    MIXING:  cpu time    0.0238: real time    0.0239
    --------------------------------------------
      LOOP:  cpu time    1.1132: real time    1.1162

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.7249342E+00  (-0.5824421E-04)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0151118 magnetization      -0.0151118

 Broyden mixing:
  rms(total) = 0.18144E-01    rms(broyden)= 0.18143E-01
  rms(prec ) = 0.24270E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3454
  0.6809  2.0100

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.10825799
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.66134008
  PAW double counting   =         1.91211966       -1.91320106
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.71074335
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -0.72049784 eV

  energy without entropy =       -0.72049784  energy(sigma->0) =       -0.72049784


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




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


    POTLOK:  cpu time    0.7595: real time    0.7599
    SETDIJ:  cpu time    0.1167: real time    0.1167
     EDDAV:  cpu time    0.1444: real time    0.1445
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0592: real time    0.0592
    MIXING:  cpu time    0.0170: real time    0.0170
    --------------------------------------------
      LOOP:  cpu time    1.0969: real time    1.0975

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.3427398E+00  (-0.1146685E-03)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0150294 magnetization      -0.0150294

 Broyden mixing:
  rms(total) = 0.28597E-02    rms(broyden)= 0.28558E-02
  rms(prec ) = 0.42622E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2637
  2.3593  0.7719  0.6599

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.27404539
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.36701148
  PAW double counting   =         2.15312722       -2.15674710
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.59082871
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.06323767 eV

  energy without entropy =       -1.06323767  energy(sigma->0) =       -1.06323767


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




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


    POTLOK:  cpu time    0.7637: real time    0.7640
    SETDIJ:  cpu time    0.1203: real time    0.1203
     EDDAV:  cpu time    0.1429: real time    0.1430
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0672: real time    0.0673
    MIXING:  cpu time    0.0146: real time    0.0146
    --------------------------------------------
      LOOP:  cpu time    1.1089: real time    1.1094

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.4158366E-03  (-0.1674390E-04)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0150022 magnetization      -0.0150022

 Broyden mixing:
  rms(total) = 0.16340E-02    rms(broyden)= 0.16324E-02
  rms(prec ) = 0.28325E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2091
  2.2781  1.1877  0.6852  0.6852

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.28729396
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.37932698
  PAW double counting   =         2.25793409       -2.26795174
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.58391371
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.06365351 eV

  energy without entropy =       -1.06365351  energy(sigma->0) =       -1.06365351


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




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


    POTLOK:  cpu time    0.7722: real time    0.7724
    SETDIJ:  cpu time    0.1176: real time    0.1176
     EDDAV:  cpu time    0.1495: real time    0.1496
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0576: real time    0.0576
    MIXING:  cpu time    0.0167: real time    0.0167
    --------------------------------------------
      LOOP:  cpu time    1.1137: real time    1.1141

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.3452763E-01  (-0.1677314E-05)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149983 magnetization      -0.0149983

 Broyden mixing:
  rms(total) = 0.74098E-03    rms(broyden)= 0.74077E-03
  rms(prec ) = 0.16225E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3879
  2.3434  2.3434  0.9020  0.6754  0.6754

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.29375071
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.34383952
  PAW double counting   =         2.18395102       -2.19174301
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.57872279
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.09818114 eV

  energy without entropy =       -1.09818114  energy(sigma->0) =       -1.09818114


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




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


    POTLOK:  cpu time    0.7601: real time    0.7604
    SETDIJ:  cpu time    0.1164: real time    0.1164
     EDDAV:  cpu time    0.1462: real time    0.1463
       DOS:  cpu time    0.0002: real time    0.0002
    CHARGE:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0153: real time    0.0153
    --------------------------------------------
      LOOP:  cpu time    1.0922: real time    1.0926

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.1395318E-01  (-0.2910474E-05)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149913 magnetization      -0.0149913

 Broyden mixing:
  rms(total) = 0.40330E-03    rms(broyden)= 0.40308E-03
  rms(prec ) = 0.86688E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4317
  2.9367  2.5502  1.0499  0.6934  0.6934  0.6668

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.30587585
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33467611
  PAW double counting   =         2.24206770       -2.25200557
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56924153
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11213431 eV

  energy without entropy =       -1.11213431  energy(sigma->0) =       -1.11213431


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




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


    POTLOK:  cpu time    0.7696: real time    0.7700
    SETDIJ:  cpu time    0.1179: real time    0.1179
     EDDAV:  cpu time    0.1506: real time    0.1506
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0603: real time    0.0603
    MIXING:  cpu time    0.0186: real time    0.0186
    --------------------------------------------
      LOOP:  cpu time    1.1171: real time    1.1176

 eigenvalue-minimisations  :    32
 total energy-change (2. order) : 0.8501754E-03  (-0.9706573E-06)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149882 magnetization      -0.0149882

 Broyden mixing:
  rms(total) = 0.27228E-03    rms(broyden)= 0.27222E-03
  rms(prec ) = 0.63661E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4442
  3.2092  2.4964  1.4186  0.9780  0.6860  0.6860  0.6349

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31066267
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33547380
  PAW double counting   =         2.21391146       -2.22252126
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56573030
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11128414 eV

  energy without entropy =       -1.11128414  energy(sigma->0) =       -1.11128414


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




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


    POTLOK:  cpu time    0.7511: real time    0.7515
    SETDIJ:  cpu time    0.1236: real time    0.1237
     EDDAV:  cpu time    0.1513: real time    0.1513
       DOS:  cpu time    0.0002: real time    0.0002
    CHARGE:  cpu time    0.0655: real time    0.0656
    MIXING:  cpu time    0.0175: real time    0.0175
    --------------------------------------------
      LOOP:  cpu time    1.1092: real time    1.1097

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.2358713E-02  (-0.1304015E-05)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149876 magnetization      -0.0149876

 Broyden mixing:
  rms(total) = 0.15357E-03    rms(broyden)= 0.15356E-03
  rms(prec ) = 0.33267E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5487
  3.5083  2.7896  2.1086  1.1652  0.8302  0.6795  0.6795  0.6287

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31215721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33493699
  PAW double counting   =         2.24440545       -2.25437255
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56470036
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11364285 eV

  energy without entropy =       -1.11364285  energy(sigma->0) =       -1.11364285


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




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


    POTLOK:  cpu time    0.7550: real time    0.7558
    SETDIJ:  cpu time    0.1172: real time    0.1172
     EDDAV:  cpu time    0.1465: real time    0.1466
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0641: real time    0.0641
    MIXING:  cpu time    0.0176: real time    0.0176
    --------------------------------------------
      LOOP:  cpu time    1.1005: real time    1.1014

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.1899893E-03  (-0.1104130E-06)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149877 magnetization      -0.0149877

 Broyden mixing:
  rms(total) = 0.94000E-04    rms(broyden)= 0.94000E-04
  rms(prec ) = 0.21004E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6627
  4.5271  3.0538  2.3498  1.2826  1.0279  0.7428  0.6787  0.6787  0.6226

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31169986
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33453409
  PAW double counting   =         2.23831943       -2.24830066
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56493067
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11383284 eV

  energy without entropy =       -1.11383284  energy(sigma->0) =       -1.11383284


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




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


    POTLOK:  cpu time    0.7306: real time    0.7308
    SETDIJ:  cpu time    0.1189: real time    0.1189
     EDDAV:  cpu time    0.1485: real time    0.1485
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0782: real time    0.0782
    MIXING:  cpu time    0.0187: real time    0.0187
    --------------------------------------------
      LOOP:  cpu time    1.0949: real time    1.0953

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.8422658E-03  (-0.1537393E-06)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149869 magnetization      -0.0149869

 Broyden mixing:
  rms(total) = 0.65604E-04    rms(broyden)= 0.65598E-04
  rms(prec ) = 0.14278E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7028
  5.0940  3.2600  2.3613  1.5827  1.1174  0.9299  0.6964  0.6964  0.6663  0.6238

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31247531
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33393308
  PAW double counting   =         2.24238396       -2.25235874
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56440293
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11467511 eV

  energy without entropy =       -1.11467511  energy(sigma->0) =       -1.11467511


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




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time    0.7459: real time    0.7468
    SETDIJ:  cpu time    0.1210: real time    0.1210
     EDDAV:  cpu time    0.1371: real time    0.1372
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0559: real time    0.0559
    MIXING:  cpu time    0.0192: real time    0.0192
    --------------------------------------------
      LOOP:  cpu time    1.0792: real time    1.0803

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.6162328E-03  (-0.1802078E-06)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149868 magnetization      -0.0149868

 Broyden mixing:
  rms(total) = 0.35071E-04    rms(broyden)= 0.35070E-04
  rms(prec ) = 0.72286E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8321
  5.7690  3.8228  2.3820  2.3820  1.2662  1.0609  0.7836  0.7016  0.6803  0.6803
  0.6242

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31213271
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33323336
  PAW double counting   =         2.24086586       -2.25084047
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56466221
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11529134 eV

  energy without entropy =       -1.11529134  energy(sigma->0) =       -1.11529134


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




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time    0.7647: real time    0.7654
    SETDIJ:  cpu time    0.1184: real time    0.1184
     EDDAV:  cpu time    0.1470: real time    0.1471
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0526: real time    0.0526
    MIXING:  cpu time    0.0301: real time    0.0301
    --------------------------------------------
      LOOP:  cpu time    1.1129: real time    1.1138

 eigenvalue-minimisations  :    32
 total energy-change (2. order) : 0.2909708E-04  (-0.3715255E-07)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149866 magnetization      -0.0149866

 Broyden mixing:
  rms(total) = 0.17613E-04    rms(broyden)= 0.17610E-04
  rms(prec ) = 0.38167E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9116
  6.6095  4.3501  2.5534  2.5534  1.3575  1.1563  0.9452  0.7478  0.6858  0.6858
  0.6244  0.6701

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31183488
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33316986
  PAW double counting   =         2.24015156       -2.25007534
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56491828
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11526224 eV

  energy without entropy =       -1.11526224  energy(sigma->0) =       -1.11526224


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




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time    0.7674: real time    0.7677
    SETDIJ:  cpu time    0.1176: real time    0.1176
     EDDAV:  cpu time    0.1283: real time    0.1284
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0625: real time    0.0626
    MIXING:  cpu time    0.0192: real time    0.0192
    --------------------------------------------
      LOOP:  cpu time    1.0951: real time    1.0955

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.9283130E-04  (-0.1671269E-07)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149865 magnetization      -0.0149865

 Broyden mixing:
  rms(total) = 0.17166E-04    rms(broyden)= 0.17166E-04
  rms(prec ) = 0.26449E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9105
  6.9812  4.5232  2.5984  2.5984  1.5787  1.2743  1.0463  0.8499  0.7414  0.6835
  0.6835  0.6237  0.6534

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31180094
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33309055
  PAW double counting   =         2.23993530       -2.24986675
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495807
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11535507 eV

  energy without entropy =       -1.11535507  energy(sigma->0) =       -1.11535507


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




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time    0.7564: real time    0.7567
    SETDIJ:  cpu time    0.1221: real time    0.1221
     EDDAV:  cpu time    0.1483: real time    0.1483
       DOS:  cpu time    0.0002: real time    0.0002
    CHARGE:  cpu time    0.0539: real time    0.0540
    MIXING:  cpu time    0.0269: real time    0.0269
    --------------------------------------------
      LOOP:  cpu time    1.1078: real time    1.1083

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.1062506E-03  (-0.1856493E-07)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149865 magnetization      -0.0149865

 Broyden mixing:
  rms(total) = 0.56802E-05    rms(broyden)= 0.56793E-05
  rms(prec ) = 0.91890E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0446
  7.6723  5.0054  3.3043  2.5051  2.5051  1.3801  1.1376  0.9869  0.7736  0.7284
  0.6793  0.6793  0.6247  0.6430

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31192184
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33309445
  PAW double counting   =         2.24105154       -2.25102420
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56490611
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11546132 eV

  energy without entropy =       -1.11546132  energy(sigma->0) =       -1.11546132


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




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time    0.7874: real time    0.7877
    SETDIJ:  cpu time    0.1176: real time    0.1176
     EDDAV:  cpu time    0.1657: real time    0.1658
       DOS:  cpu time    0.0003: real time    0.0003
    CHARGE:  cpu time    0.0557: real time    0.0558
    MIXING:  cpu time    0.0202: real time    0.0202
    --------------------------------------------
      LOOP:  cpu time    1.1468: real time    1.1473

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.4218227E-04  (-0.4875802E-08)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.53395E-05    rms(broyden)= 0.53390E-05
  rms(prec ) = 0.70081E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0458
  8.1405  5.3599  3.5539  2.5331  2.5331  1.4285  1.1012  1.1012  0.8516  0.7814
  0.6877  0.6877  0.6249  0.6513  0.6513

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31192212
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33306342
  PAW double counting   =         2.24111525       -2.25108819
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56491670
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11550351 eV

  energy without entropy =       -1.11550351  energy(sigma->0) =       -1.11550351


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




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time    0.7836: real time    0.7839
    SETDIJ:  cpu time    0.1171: real time    0.1172
     EDDAV:  cpu time    0.1653: real time    0.1654
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0583: real time    0.0584
    MIXING:  cpu time    0.0282: real time    0.0282
    --------------------------------------------
      LOOP:  cpu time    1.1527: real time    1.1532

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.3971194E-05  (-0.2055973E-09)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.18211E-05    rms(broyden)= 0.18211E-05
  rms(prec ) = 0.29709E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0152
  8.2480  5.4605  3.6249  2.5264  2.5264  1.5515  1.3127  1.1023  1.0204  0.8157
  0.7618  0.6847  0.6847  0.6239  0.6499  0.6499

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31187771
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33304510
  PAW double counting   =         2.24104350       -2.25101630
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56494690
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11550748 eV

  energy without entropy =       -1.11550748  energy(sigma->0) =       -1.11550748


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




--------------------------------------- Iteration      1(  22)  ---------------------------------------


    POTLOK:  cpu time    0.7409: real time    0.7412
    SETDIJ:  cpu time    0.1159: real time    0.1160
     EDDAV:  cpu time    0.1440: real time    0.1440
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0626: real time    0.0627
    MIXING:  cpu time    0.0323: real time    0.0323
    --------------------------------------------
      LOOP:  cpu time    1.0958: real time    1.0962

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.1550235E-04  (-0.2697060E-09)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.10031E-05    rms(broyden)= 0.10031E-05
  rms(prec ) = 0.12976E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0656
  8.4038  5.6281  3.9292  2.9376  2.4639  2.4639  1.4222  1.1016  1.1016  0.8737
  0.7895  0.6811  0.6811  0.6957  0.6826  0.6207  0.6393

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31187921
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303440
  PAW double counting   =         2.24091255       -2.25088241
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495314
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11552298 eV

  energy without entropy =       -1.11552298  energy(sigma->0) =       -1.11552298


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




--------------------------------------- Iteration      1(  23)  ---------------------------------------


    POTLOK:  cpu time    0.7430: real time    0.7466
    SETDIJ:  cpu time    0.1173: real time    0.1173
     EDDAV:  cpu time    0.1581: real time    0.1582
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0595: real time    0.0595
    MIXING:  cpu time    0.0296: real time    0.0296
    --------------------------------------------
      LOOP:  cpu time    1.1075: real time    1.1113

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.7069827E-05  (-0.4310685E-10)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.42926E-06    rms(broyden)= 0.42920E-06
  rms(prec ) = 0.60264E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0239
  8.4350  5.6892  4.0437  3.1460  2.4384  2.4384  1.4234  1.1495  1.0759  0.9851
  0.8092  0.8092  0.6878  0.6878  0.6866  0.6620  0.6233  0.6390

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188250
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303225
  PAW double counting   =         2.24097973       -2.25095131
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495305
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553005 eV

  energy without entropy =       -1.11553005  energy(sigma->0) =       -1.11553005


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




--------------------------------------- Iteration      1(  24)  ---------------------------------------


    POTLOK:  cpu time    0.7717: real time    0.7720
    SETDIJ:  cpu time    0.1162: real time    0.1163
     EDDAV:  cpu time    0.1492: real time    0.1493
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0703: real time    0.0703
    MIXING:  cpu time    0.0426: real time    0.0427
    --------------------------------------------
      LOOP:  cpu time    1.1502: real time    1.1506

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.7456788E-06  (-0.5165646E-11)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.20640E-06    rms(broyden)= 0.20631E-06
  rms(prec ) = 0.33409E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0491
  8.4512  5.7597  4.0759  3.4578  2.4195  2.4195  2.2246  1.4350  1.1134  1.1134
  0.9202  0.7832  0.7832  0.6860  0.6860  0.6837  0.6585  0.6230  0.6380

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188048
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303234
  PAW double counting   =         2.24100292       -2.25097568
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495473
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553080 eV

  energy without entropy =       -1.11553080  energy(sigma->0) =       -1.11553080


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




--------------------------------------- Iteration      1(  25)  ---------------------------------------


    POTLOK:  cpu time    0.7439: real time    0.7460
    SETDIJ:  cpu time    0.1187: real time    0.1187
     EDDAV:  cpu time    0.1788: real time    0.1789
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0644: real time    0.0645
    MIXING:  cpu time    0.0249: real time    0.0249
    --------------------------------------------
      LOOP:  cpu time    1.1308: real time    1.1331

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.2252468E-05  (-0.8744117E-11)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.17446E-06    rms(broyden)= 0.17446E-06
  rms(prec ) = 0.22289E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0331
  8.4540  5.8060  4.2303  3.6848  2.5807  2.5807  2.3721  1.4267  1.1144  1.1144
  1.0046  0.8223  0.8223  0.6870  0.6870  0.6945  0.6202  0.6611  0.6611  0.6372

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31187871
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303218
  PAW double counting   =         2.24099733       -2.25097014
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495855
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553305 eV

  energy without entropy =       -1.11553305  energy(sigma->0) =       -1.11553305


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




--------------------------------------- Iteration      1(  26)  ---------------------------------------


    POTLOK:  cpu time    0.7374: real time    0.7377
    SETDIJ:  cpu time    0.1192: real time    0.1192
     EDDAV:  cpu time    0.1496: real time    0.1496
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0560: real time    0.0560
    MIXING:  cpu time    0.0409: real time    0.0410
    --------------------------------------------
      LOOP:  cpu time    1.1032: real time    1.1036

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.7263661E-06  (-0.1687539E-12)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.50796E-07    rms(broyden)= 0.50768E-07
  rms(prec ) = 0.64046E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9871
  8.4528  5.8064  4.2934  3.6592  2.7478  2.4369  2.4149  1.4184  1.1863  1.0656
  1.0656  0.9332  0.8062  0.8062  0.6918  0.6918  0.6762  0.6762  0.6218  0.6393
  0.6393

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188008
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303240
  PAW double counting   =         2.24099236       -2.25096507
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495822
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553377 eV

  energy without entropy =       -1.11553377  energy(sigma->0) =       -1.11553377


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




--------------------------------------- Iteration      1(  27)  ---------------------------------------


    POTLOK:  cpu time    0.7619: real time    0.7623
    SETDIJ:  cpu time    0.1187: real time    0.1187
     EDDAV:  cpu time    0.1226: real time    0.1227
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0632: real time    0.0632
    MIXING:  cpu time    0.0247: real time    0.0247
    --------------------------------------------
      LOOP:  cpu time    1.0912: real time    1.0917

 eigenvalue-minimisations  :    32
 total energy-change (2. order) : 0.3639013E-06  ( 0.4449774E-12)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.23902E-07    rms(broyden)= 0.23894E-07
  rms(prec ) = 0.33295E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9977
  8.4536  5.8177  4.3586  3.7271  2.9196  2.4619  2.2948  2.1390  1.4216  1.1841
  1.0680  1.0680  0.8688  0.8139  0.7460  0.6864  0.6864  0.6731  0.6731  0.6226
  0.6327  0.6327

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188037
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303232
  PAW double counting   =         2.24099278       -2.25096544
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495753
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553341 eV

  energy without entropy =       -1.11553341  energy(sigma->0) =       -1.11553341


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




--------------------------------------- Iteration      1(  28)  ---------------------------------------


    POTLOK:  cpu time    0.7836: real time    0.7866
    SETDIJ:  cpu time    0.1184: real time    0.1184
     EDDAV:  cpu time    0.1386: real time    0.1386
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0640: real time    0.0640
    MIXING:  cpu time    0.0299: real time    0.0300
    --------------------------------------------
      LOOP:  cpu time    1.1345: real time    1.1377

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.7575084E-06  ( 0.5666578E-12)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.21379E-07    rms(broyden)= 0.21362E-07
  rms(prec ) = 0.26095E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9467
  8.4559  5.8216  4.3787  3.7744  2.9416  2.3944  2.3576  2.2123  1.4195  1.1936
  1.0716  1.0716  0.8789  0.8069  0.7476  0.6677  0.6677  0.6854  0.6854  0.6265
  0.6365  0.6365  0.6428

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188017
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303220
  PAW double counting   =         2.24099467       -2.25096738
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495833
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553417 eV

  energy without entropy =       -1.11553417  energy(sigma->0) =       -1.11553417


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




--------------------------------------- Iteration      1(  29)  ---------------------------------------


    POTLOK:  cpu time    0.7653: real time    0.7657
    SETDIJ:  cpu time    0.1162: real time    0.1163
     EDDAV:  cpu time    0.1428: real time    0.1429
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0719: real time    0.0720
    MIXING:  cpu time    0.0270: real time    0.0270
    --------------------------------------------
      LOOP:  cpu time    1.1233: real time    1.1239

 eigenvalue-minimisations  :    32
 total energy-change (2. order) : 0.7120740E-07  ( 0.5577760E-12)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.25869E-07    rms(broyden)= 0.25868E-07
  rms(prec ) = 0.35218E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8923
  8.4566  5.8233  4.3938  3.7937  2.9831  2.3674  2.3674  2.3027  1.4180  0.3137
  1.2015  1.0770  1.0770  0.8979  0.7781  0.7741  0.7345  0.7345  0.6830  0.6830
  0.6608  0.6243  0.6349  0.6349

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188021
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303219
  PAW double counting   =         2.24099490       -2.25096762
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495819
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553410 eV

  energy without entropy =       -1.11553410  energy(sigma->0) =       -1.11553410


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




--------------------------------------- Iteration      1(  30)  ---------------------------------------


    POTLOK:  cpu time    0.7983: real time    0.7986
    SETDIJ:  cpu time    0.1200: real time    0.1200
     EDDAV:  cpu time    0.1399: real time    0.1400
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0594: real time    0.0594
    MIXING:  cpu time    0.0341: real time    0.0342
    --------------------------------------------
      LOOP:  cpu time    1.1519: real time    1.1523

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.1397172E-06  (-0.4618528E-13)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.15115E-07    rms(broyden)= 0.15112E-07
  rms(prec ) = 0.17645E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8735
  8.4584  5.8263  4.4557  3.8466  3.0843  2.4659  2.4659  2.3454  1.4227  0.4687
  1.1677  1.0591  1.0591  0.8711  0.8711  0.8299  0.8299  0.7290  0.6892  0.6892
  0.6428  0.6428  0.6234  0.6464  0.6464

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188023
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303221
  PAW double counting   =         2.24099521       -2.25096795
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495831
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553424 eV

  energy without entropy =       -1.11553424  energy(sigma->0) =       -1.11553424


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




--------------------------------------- Iteration      1(  31)  ---------------------------------------


    POTLOK:  cpu time    0.7436: real time    0.7439
    SETDIJ:  cpu time    0.1203: real time    0.1203
     EDDAV:  cpu time    0.1735: real time    0.1736
       DOS:  cpu time    0.0001: real time    0.0001
    CHARGE:  cpu time    0.0654: real time    0.0655
    MIXING:  cpu time    0.0286: real time    0.0286
    --------------------------------------------
      LOOP:  cpu time    1.1315: real time    1.1320

 eigenvalue-minimisations  :    40
 total energy-change (2. order) :-0.3727092E-07  (-0.1314504E-12)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Broyden mixing:
  rms(total) = 0.10718E-07    rms(broyden)= 0.10717E-07
  rms(prec ) = 0.13873E-07
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8249
  8.4585  5.8278  4.4552  3.8617  3.0578  2.4759  2.4759  2.3510  1.4227  0.4936
  1.1662  1.0579  1.0579  0.8967  0.8967  0.8316  0.8316  0.7278  0.6904  0.6904
  0.6241  0.6447  0.6447  0.6407  0.6407  0.5243

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188028
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303221
  PAW double counting   =         2.24099495       -2.25096766
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495832
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553427 eV

  energy without entropy =       -1.11553427  energy(sigma->0) =       -1.11553427


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




--------------------------------------- Iteration      1(  32)  ---------------------------------------


    POTLOK:  cpu time    0.7835: real time    0.7838
    SETDIJ:  cpu time    0.1164: real time    0.1164
     EDDAV:  cpu time    0.1391: real time    0.1391
       DOS:  cpu time    0.0001: real time    0.0001
    --------------------------------------------
      LOOP:  cpu time    1.0390: real time    1.0394

 eigenvalue-minimisations  :    32
 total energy-change (2. order) :-0.3302597E-08  ( 0.1354472E-11)
 number of electron       1.0000000 magnetization      -1.0000000
 augmentation part        0.0149864 magnetization      -0.0149864

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =         0.00243617
  Ewald energy   TEWEN  =        -2.04282400
  -Hartree energ DENC   =        -6.31188026
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =         2.33303221
  PAW double counting   =         2.24099507       -2.25096779
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -7.56495834
  atomic energy  EATOM  =        12.47863266
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -1.11553428 eV

  energy without entropy =       -1.11553428  energy(sigma->0) =       -1.11553428


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




 average (electrostatic) potential at core
  the test charge radii are     0.5201
  (the norm of the test charge is              1.0000)
       1 -15.2311
 
 
 
 E-fermi :  -7.4682     XC(G=0):  -0.1470     alpha+bet : -0.0276


 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0843      0.00000
      2       1.5370      0.00000
      3       1.5370      0.00000
      4       1.5603      0.00000
      5       1.5603      0.00000
      6       1.5603      0.00000
      7       1.7842      0.00000
      8       3.0425      0.00000

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.5650      1.00000
      2      -0.2576      0.00000
      3       0.7480      0.00000
      4       0.7480      0.00000
      5       0.7480      0.00000
      6       1.2574      0.00000
      7       1.2574      0.00000
      8       1.3484      0.00000


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


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 -0.632  -0.880  -0.004   0.004   0.008
 -0.880  -1.062  -0.006   0.006   0.013
 -0.004  -0.006  -0.453   0.000  -0.000
  0.004   0.006   0.000  -0.453  -0.000
  0.008   0.013  -0.000  -0.000  -0.453
 pseudopotential strength for first ion, spin component:           2
 -2.401  -4.146   0.000   0.000  -0.000
 -4.146  -7.073   0.000   0.000  -0.000
  0.000   0.000  -0.339   0.000   0.000
  0.000   0.000   0.000  -0.339  -0.000
 -0.000  -0.000   0.000  -0.000  -0.339
 total augmentation occupancy for first ion, spin component:           1
  1.045   0.014  -0.000  -0.000   0.000
  0.014   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000   0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000
 total augmentation occupancy for first ion, spin component:           2
 -1.045  -0.014   0.000   0.000  -0.000
 -0.014  -0.000   0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000
  0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000   0.000  -0.000


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


 


 total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.381   0.000   0.000   0.381
 


 magnetization (x)
 
# of ion       s       p       d       tot
------------------------------------------
    1       -0.381  -0.000   0.000  -0.381
 
    CHARGE:  cpu time    0.0552: real time    0.0552
    FORLOC:  cpu time    0.0085: real time    0.0085
    FORNL :  cpu time    0.0254: real time    0.0254
    STRESS:  cpu time    0.1240: real time    0.1240
    FORHAR:  cpu time    0.0940: real time    0.0940
    MIXING:  cpu time    0.0360: real time    0.0361
    OFIELD:  cpu time    0.0000: real time    0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z     0.00244     0.00244     0.00244
  Ewald      -0.68094    -0.68094    -0.68094     0.00000     0.00000     0.00000
  Hartree     2.10396     2.10396     2.10396     0.00000    -0.00000     0.00000
  E(xc)      -2.72929    -2.72929    -2.72929     0.00000    -0.00000     0.00000
  Local      -5.15345    -5.15345    -5.15345    -0.00000     0.00000    -0.00000
  n-local    -1.85250    -1.85250    -1.85250    -0.00000     0.00000    -0.00000
  augment     0.10230     0.10230     0.10222    -0.00000    -0.00000     0.00000
  Kinetic     8.16071     8.16071     8.16071    -0.00000     0.00000    -0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.04677    -0.04677    -0.04686    -0.00000     0.00000    -0.00000
  in kB      -0.07494    -0.07494    -0.07508    -0.00000     0.00000    -0.00000
  external pressure =       -0.07 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :     1000.00
      direct lattice vectors                 reciprocal lattice vectors
    10.000000000  0.000000000  0.000000000     0.100000000  0.000000000  0.000000000
     0.000000000 10.000000000  0.000000000     0.000000000  0.100000000  0.000000000
     0.000000000  0.000000000 10.000000000     0.000000000  0.000000000  0.100000000

  length of vectors
    10.000000000 10.000000000 10.000000000     0.100000000  0.100000000  0.100000000


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.180E-06 -.125E-06 -.402E-05   -.538E-18 -.798E-18 0.396E-18   0.399E-07 -.271E-07 0.299E-04   -.235E-07 0.144E-07 -.254E-07
 -----------------------------------------------------------------------------------------------
   0.180E-06 -.125E-06 -.402E-05   -.538E-18 -.798E-18 0.396E-18   0.399E-07 -.271E-07 0.299E-04   -.235E-07 0.144E-07 -.254E-07
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      5.00000      5.00000      5.37000         0.000000     -0.000000      0.000026
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.000026


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -1.11553428 eV

  energy  without entropy=       -1.11553428  energy(sigma->0) =       -1.11553428
 


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


    POTLOK:  cpu time    0.8681: real time    0.8684


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


     LOOP+:  cpu time   36.9253: real time   36.9520
    4ORBIT:  cpu time    0.0000: real time    0.0000
 


 total charge     
 
# of ion       s       p       d       tot
------------------------------------------
    1        0.381   0.000   0.000   0.381
 


 magnetization (x)
 
# of ion       s       p       d       tot
------------------------------------------
    1       -0.381  -0.000   0.000  -0.381
 

 total amount of memory used by VASP MPI-rank0   143420. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       1010. kBytes
   fftplans  :      26899. kBytes
   grid      :      84354. kBytes
   one-center:          2. kBytes
   wavefun   :       1155. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):       42.014
                            User time (sec):       36.930
                          System time (sec):        5.084
                         Elapsed time (sec):       42.155
  
                   Maximum memory used (kb):      264680.
                   Average memory used (kb):           0.
  
                          Minor page faults:      1101361
                          Major page faults:            0
                 Voluntary context switches:          637
