 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 Fe
 POSCAR found :  1 types and       1 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     0.414320974752E+02    0.41432E+02   -0.26816E+03 22032   0.324E+02
DAV:   2    -0.526979114658E+01   -0.46702E+02   -0.40882E+02 19720   0.894E+01
DAV:   3    -0.793496605528E+01   -0.26652E+01   -0.26169E+01 22672   0.194E+01
DAV:   4    -0.794182048304E+01   -0.68544E-02   -0.68530E-02 20144   0.967E-01
DAV:   5    -0.794182142264E+01   -0.93959E-06   -0.93856E-06 22208   0.115E-02    0.147E+01
DAV:   6    -0.825651630632E+01   -0.31469E+00   -0.60858E+00 21224   0.137E+01    0.388E+00
DAV:   7    -0.825514927338E+01    0.13670E-02   -0.17526E-01 20400   0.204E+00    0.253E+00
DAV:   8    -0.824477854881E+01    0.10371E-01   -0.45025E-03 22088   0.231E-01    0.108E+00
DAV:   9    -0.823964573089E+01    0.51328E-02   -0.58756E-03 21960   0.205E-01    0.142E-01
DAV:  10    -0.823955620127E+01    0.89530E-04   -0.69487E-04 21408   0.152E-01    0.654E-02
DAV:  11    -0.823955620345E+01   -0.21805E-08   -0.22927E-05 19016   0.157E-02
   1 F= -.82395562E+01 E0= -.82389237E+01  d E =-.823956E+01  mag=     2.1727
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.199E-63 g(S)=  0.335E-03 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.335E-03
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.824086590861E+01   -0.13097E-02   -0.97272E-03 18944   0.663E-01    0.268E-01
DAV:   2    -0.824018289138E+01    0.68302E-03   -0.59138E-03 19264   0.367E-01    0.227E-01
DAV:   3    -0.824011782759E+01    0.65064E-04   -0.30605E-04 21504   0.918E-02    0.896E-02
DAV:   4    -0.824010831186E+01    0.95157E-05   -0.17062E-06 15752   0.102E-02    0.197E-02
DAV:   5    -0.824009985217E+01    0.84597E-05   -0.66587E-06 14952   0.790E-03
   2 F= -.82400999E+01 E0= -.82394908E+01  d E =-.543649E-03  mag=     2.1796
 ZBRENT: can't locate minimum, use default step
 trial-energy change:   -0.000544  1 .order   -0.000420   -0.000335   -0.000506
 step:   4.0000(harm=  4.0000)  dis= 0.00000  next Energy=    -8.242264 (dE=-0.271E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.824802528882E+01   -0.79170E-02   -0.84324E-02 18912   0.197E+00    0.808E-01
DAV:   2    -0.824180323380E+01    0.62221E-02   -0.56843E-02 19200   0.113E+00    0.703E-01
DAV:   3    -0.824114244378E+01    0.66079E-03   -0.30903E-03 21168   0.290E-01    0.265E-01
DAV:   4    -0.824107579902E+01    0.66645E-04   -0.17346E-05 21256   0.309E-02    0.544E-02
DAV:   5    -0.824101905739E+01    0.56742E-04   -0.56266E-05 19672   0.246E-02    0.108E-02
DAV:   6    -0.824102014572E+01   -0.10883E-05   -0.65645E-07 14816   0.395E-03
   3 F= -.82410201E+01 E0= -.82404249E+01  d E =-.146394E-02  mag=     2.2033
 curvature:  -2.99 expect dE=-0.206E-03 dE for cont linesearch -0.206E-03
 ZBRENT: extrapolating
 opt :   5.2860  next Energy=    -8.241118 (dE=-0.156E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.824236076941E+01   -0.13417E-02   -0.15537E-02 18888   0.841E-01    0.344E-01
DAV:   2    -0.824123200881E+01    0.11288E-02   -0.10266E-02 19232   0.482E-01    0.298E-01
DAV:   3    -0.824111365222E+01    0.11836E-03   -0.55842E-04 21336   0.123E-01    0.113E-01
DAV:   4    -0.824110128534E+01    0.12367E-04   -0.25480E-06 16424   0.126E-02    0.231E-02
DAV:   5    -0.824109077623E+01    0.10509E-04   -0.10553E-05 15552   0.980E-03    0.531E-03
DAV:   6    -0.824109107741E+01   -0.30117E-06   -0.22967E-07  9704   0.222E-03
   4 F= -.82410911E+01 E0= -.82404785E+01  d E =-.153487E-02  mag=     2.2143
 curvature:  -1.42 expect dE=-0.355E-06 dE for cont linesearch -0.355E-06
 trial: gam= 0.00000 g(F)=  0.195E-61 g(S)=  0.250E-06 ort =-0.915E-05 (trialstep = 0.186E+01)
 search vector abs. value=  0.250E-06
 reached required accuracy - stopping structural energy minimisation
 PROFILE, used timers:     429
