 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 NaCl
 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     0.124106369358E+03    0.12411E+03   -0.50779E+03  3120   0.438E+02
DAV:   2     0.238374402091E+01   -0.12172E+03   -0.10899E+03  3152   0.186E+02
DAV:   3    -0.685164980224E+01   -0.92354E+01   -0.91165E+01  3752   0.400E+01
DAV:   4    -0.696923289741E+01   -0.11758E+00   -0.11753E+00  3592   0.446E+00
DAV:   5    -0.696996985133E+01   -0.73695E-03   -0.73694E-03  3704   0.378E-01    0.215E+00
DAV:   6    -0.677838978688E+01    0.19158E+00   -0.13430E-01  3928   0.144E+00    0.154E+00
DAV:   7    -0.676767269922E+01    0.10717E-01   -0.48495E-02  4224   0.762E-01    0.116E+00
DAV:   8    -0.677337679559E+01   -0.57041E-02   -0.10650E-02  3496   0.412E-01    0.540E-01
DAV:   9    -0.677299848047E+01    0.37832E-03   -0.50329E-04  3624   0.810E-02    0.204E-01
DAV:  10    -0.677305371843E+01   -0.55238E-04   -0.80636E-05  3568   0.346E-02    0.184E-02
DAV:  11    -0.677305993750E+01   -0.62191E-05   -0.54869E-06  3736   0.782E-03
   1 F= -.67730599E+01 E0= -.67730599E+01  d E =-.677306E+01
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.203E-60 g(S)=  0.932E-03 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.932E-03
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.677509999101E+01   -0.20463E-02   -0.14192E-02  3736   0.868E-01    0.223E-01
DAV:   2    -0.677412801248E+01    0.97198E-03   -0.67116E-04  3824   0.152E-01    0.909E-02
DAV:   3    -0.677395562404E+01    0.17239E-03   -0.26130E-04  4272   0.865E-02    0.475E-02
DAV:   4    -0.677393223864E+01    0.23385E-04   -0.70636E-06  3584   0.136E-02    0.629E-03
DAV:   5    -0.677393081379E+01    0.14249E-05   -0.12428E-06  2200   0.509E-03
   2 F= -.67739308E+01 E0= -.67739308E+01  d E =-.870876E-03
 ZBRENT: can't locate minimum, use default step
 trial-energy change:   -0.000871  1 .order   -0.000859   -0.000932   -0.000785
 step:   4.0000(harm=  6.3473)  dis= 0.00000  next Energy=    -6.776018 (dE=-0.296E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.678640765194E+01   -0.12475E-01   -0.12805E-01  3592   0.261E+00    0.665E-01
DAV:   2    -0.677764145254E+01    0.87662E-02   -0.61650E-03  3808   0.457E-01    0.271E-01
DAV:   3    -0.677611630748E+01    0.15251E-02   -0.23039E-03  4208   0.256E-01    0.140E-01
DAV:   4    -0.677594014993E+01    0.17616E-03   -0.67142E-05  4328   0.408E-02    0.175E-02
DAV:   5    -0.677593059928E+01    0.95506E-05   -0.78342E-06  3000   0.122E-02
   3 F= -.67759306E+01 E0= -.67759306E+01  d E =-.287066E-02
 curvature:  -2.56 expect dE=-0.447E-03 dE for cont linesearch -0.447E-03
 ZBRENT: increasing intervall
 opt :  10.0000  next Energy=    -6.776058 (dE=-0.300E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.681886994184E+01   -0.42930E-01   -0.51223E-01  3552   0.523E+00    0.132E+00
DAV:   2    -0.678397986496E+01    0.34890E-01   -0.25467E-02  3776   0.911E-01    0.537E-01
DAV:   3    -0.677799430374E+01    0.59856E-02   -0.89649E-03  4208   0.503E-01    0.275E-01
DAV:   4    -0.677732425738E+01    0.67005E-03   -0.27303E-04  4360   0.824E-02    0.324E-02
DAV:   5    -0.677729201963E+01    0.32238E-04   -0.32538E-05  3528   0.233E-02    0.130E-02
DAV:   6    -0.677729015345E+01    0.18662E-05   -0.27866E-06  2264   0.894E-03
   4 F= -.67772902E+01 E0= -.67772902E+01  d E =-.423022E-02
 curvature:  -0.73 expect dE=-0.255E-04 dE for cont linesearch -0.255E-04
 trial: gam= 0.00000 g(F)=  0.156E-60 g(S)=  0.350E-04 ort =-0.181E-03 (trialstep = 0.280E+01)
 search vector abs. value=  0.350E-04
 reached required accuracy - stopping structural energy minimisation
 PROFILE, used timers:     406
