 running on    2 total cores
 distrk:  each k-point on    2 cores,    1 groups
 distr:  one band on    1 cores,    2 groups
 vasp.6.2.1 16May21 (build Oct 21 2023 21:03:18) complex                        
  
 POSCAR found type information on POSCAR C 
 POSCAR found :  1 types and       8 ions
 scaLAPACK will be used
 -----------------------------------------------------------------------------
|                                                                             |
|           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 value NPAR = 4 specified in the INCAR file was overwritten,         |
|     because it was not compatible with the 2 processes available:           |
|     NPAR = 2                                                                |
|     was used instead, please check that this makes sense for your           |
|     machine.                                                                |
|                                                                             |
 -----------------------------------------------------------------------------

 LDA part: xc-table for Pade appr. of Perdew
 POSCAR, INCAR and KPOINTS ok, starting setup
 FFT: planning ...
 WAVECAR not read
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.746478418539E+02    0.74648E+02   -0.16756E+04   176   0.137E+03
DAV:   2    -0.712822432388E+02   -0.14593E+03   -0.13947E+03   246   0.253E+02
DAV:   3    -0.752883470484E+02   -0.40061E+01   -0.39962E+01   224   0.407E+01
DAV:   4    -0.753318844425E+02   -0.43537E-01   -0.43472E-01   234   0.459E+00
DAV:   5    -0.753325739551E+02   -0.68951E-03   -0.68927E-03   226   0.528E-01    0.112E+01
DAV:   6    -0.733862975769E+02    0.19463E+01   -0.13515E+00   200   0.711E+00    0.671E+00
DAV:   7    -0.727313493873E+02    0.65495E+00   -0.15593E+00   182   0.782E+00    0.152E+00
DAV:   8    -0.727375902124E+02   -0.62408E-02   -0.28478E-02   224   0.108E+00    0.750E-02
DAV:   9    -0.727377224249E+02   -0.13221E-03   -0.39231E-04   210   0.146E-01    0.332E-02
DAV:  10    -0.727377946596E+02   -0.72235E-04   -0.67269E-05   224   0.675E-02    0.575E-03
DAV:  11    -0.727377933163E+02    0.13432E-05   -0.23623E-06   174   0.998E-03    0.684E-04
DAV:  12    -0.727377932788E+02    0.37515E-07   -0.12904E-07   160   0.293E-03
   1 F= -.72737765E+02 E0= -.72737765E+02  d E =-.727378E+02
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.364E-59 g(S)=  0.654E-02 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.654E-02
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.727432524710E+02   -0.54592E-02   -0.26550E-02   200   0.128E+00    0.141E-01
DAV:   2    -0.727429705303E+02    0.28194E-03   -0.43268E-04   224   0.136E-01    0.830E-02
DAV:   3    -0.727428422233E+02    0.12831E-03   -0.23534E-04   212   0.926E-02    0.112E-02
DAV:   4    -0.727428417023E+02    0.52095E-06   -0.23509E-06   184   0.108E-02
   2 F= -.72742813E+02 E0= -.72742813E+02  d E =-.504829E-02
 trial-energy change:   -0.005048  1 .order   -0.005051   -0.006538   -0.003564
 step:   2.1985(harm=  2.1985)  dis= 0.00000  next Energy=   -72.744952 (dE=-0.719E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.727455958142E+02   -0.27536E-02   -0.38126E-02   200   0.153E+00    0.169E-01
DAV:   2    -0.727451909157E+02    0.40490E-03   -0.62278E-04   224   0.163E-01    0.994E-02
DAV:   3    -0.727450076473E+02    0.18327E-03   -0.33892E-04   206   0.111E-01    0.134E-02
DAV:   4    -0.727450069890E+02    0.65830E-06   -0.34681E-06   202   0.129E-02
   3 F= -.72744979E+02 E0= -.72744979E+02  d E =-.721341E-02
 curvature:  -1.10 expect dE=-0.360E-06 dE for cont linesearch -0.360E-06
 ZBRENT: extrapolating
 opt :   2.2143  next Energy=   -72.744979 (dE=-0.721E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.727450061719E+02    0.14755E-05   -0.87111E-06   200   0.240E-02    0.272E-03
DAV:   2    -0.727450060258E+02    0.14604E-06   -0.12019E-07   142   0.238E-03
   4 F= -.72744978E+02 E0= -.72744978E+02  d E =-.721244E-02
 curvature:  -1.11 expect dE=-0.108E-06 dE for cont linesearch -0.108E-06
 trial: gam=-0.00384 g(F)=  0.297E-59 g(S)=  0.973E-07 ort = 0.252E-04 (trialstep = 0.124E+01)
 search vector abs. value=  0.101E-09
 reached required accuracy - stopping structural energy minimisation
