 running  128 mpi-ranks, with    1 threads/rank, on    1 nodes
 distrk:  each k-point on   32 cores,    4 groups
 distr:  one band on   16 cores,    2 groups
 vasp.6.4.3 19Mar24 (build Jun  3 2025 16:21:13) complex                         
 POSCAR found type information on POSCAR NiO 
 POSCAR found :  2 types and       2 ions
 Reading from existing POTCAR
 scaLAPACK will be used
 Reading from existing POTCAR
 LDA part: xc-table for (Slater+PW92), standard interpolation
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|           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 requested file  could not be found or opened for reading            |
|     k-point information. Automatic k-point generation is used as a          |
|     fallback, which may lead to unwanted results.                           |
|                                                                             |
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 INCAR ok, starting setup
 POSCAR ok, starting setup
 FFT: planning ... GRIDC
 FFT: planning ... GRID_SOFT
 FFT: planning ... GRID
 WAVECAR not read
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.106279552008E+03    0.10628E+03   -0.61773E+03 15248   0.644E+02
DAV:   2     0.161602272715E+00   -0.10612E+03   -0.93597E+02 13856   0.187E+02
DAV:   3    -0.697527444100E+01   -0.71369E+01   -0.68990E+01 16432   0.429E+01
DAV:   4    -0.702952512641E+01   -0.54251E-01   -0.54219E-01 15192   0.376E+00
DAV:   5    -0.702961824394E+01   -0.93118E-04   -0.93116E-04 15968   0.151E-01    0.242E+01
DAV:   6    -0.109533279272E+02   -0.39237E+01   -0.24762E+01 15192   0.512E+01    0.212E+01
DAV:   7    -0.907325676435E+01    0.18801E+01   -0.42381E+00 15088   0.322E+01    0.924E+00
DAV:   8    -0.992705891607E+01   -0.85380E+00   -0.64666E-01 14744   0.881E+00    0.702E+00
DAV:   9    -0.101093103026E+02   -0.18225E+00   -0.11016E-01 15112   0.727E+00    0.276E+00
DAV:  10    -0.101348224460E+02   -0.25512E-01   -0.54066E-02 15744   0.386E+00    0.768E-01
DAV:  11    -0.101342220630E+02    0.60038E-03   -0.13486E-02 14968   0.115E+00    0.279E-01
DAV:  12    -0.101347710315E+02   -0.54897E-03   -0.13233E-03 15520   0.323E-01    0.143E-01
DAV:  13    -0.101349943474E+02   -0.22332E-03   -0.30157E-04 15744   0.246E-01    0.822E-02
DAV:  14    -0.101349973233E+02   -0.29758E-05   -0.51048E-05 16328   0.704E-02
   1 F= -.10134997E+02 E0= -.10134997E+02  d E =-.101350E+02  mag=     1.9988
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.519E-61 g(S)=  0.152E-02 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.152E-02
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.101395366385E+02   -0.45423E-02   -0.12359E-02 13896   0.186E+00    0.402E-01
DAV:   2    -0.101369678653E+02    0.25688E-02   -0.17386E-03 14608   0.792E-01    0.236E-01
DAV:   3    -0.101368001701E+02    0.16770E-03   -0.21235E-04 15488   0.975E-02    0.150E-01
DAV:   4    -0.101367781666E+02    0.22004E-04   -0.17814E-05 15688   0.274E-02    0.599E-02
DAV:   5    -0.101367573596E+02    0.20807E-04   -0.79014E-06 12208   0.243E-02    0.102E-02
DAV:   6    -0.101367576984E+02   -0.33882E-06   -0.39727E-06  8544   0.144E-02
   2 F= -.10136758E+02 E0= -.10136758E+02  d E =-.176038E-02  mag=     2.0000
 ZBRENT: can't locate minimum, use default step
 trial-energy change:   -0.001760  1 .order   -0.001540   -0.001518   -0.001562
 step:   4.0000(harm=  4.0000)  dis= 0.00000  next Energy=   -10.141417 (dE=-0.642E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.101646165622E+02   -0.27859E-01   -0.10946E-01 13832   0.548E+00    0.121E+00
DAV:   2    -0.101411240568E+02    0.23493E-01   -0.15979E-02 14448   0.248E+00    0.745E-01
DAV:   3    -0.101395717415E+02    0.15523E-02   -0.19725E-03 15336   0.304E-01    0.470E-01
DAV:   4    -0.101393603509E+02    0.21139E-03   -0.18078E-04 15528   0.919E-02    0.190E-01
DAV:   5    -0.101391694568E+02    0.19089E-03   -0.77836E-05 16392   0.776E-02    0.375E-02
DAV:   6    -0.101391706803E+02   -0.12235E-05   -0.22415E-05 15136   0.357E-02
   3 F= -.10139171E+02 E0= -.10139171E+02  d E =-.417336E-02  mag=     2.0000
 curvature:  -3.04 expect dE=-0.732E-04 dE for cont linesearch -0.732E-04
 trial: gam=-0.11010 g(F)=  0.946E-61 g(S)=  0.241E-04 ort = 0.191E-03 (trialstep = 0.160E+01)
 search vector abs. value=  0.382E-06
 reached required accuracy - stopping structural energy minimisation
 PROFILE, used timers:     429
