 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.                           |
|                                                                             |
 -----------------------------------------------------------------------------

 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     0.417212164402E+02    0.41721E+02   -0.26184E+03 50320   0.327E+02
DAV:   2    -0.518007372520E+01   -0.46901E+02   -0.41420E+02 44680   0.909E+01
DAV:   3    -0.773374919525E+01   -0.25537E+01   -0.25170E+01 50920   0.193E+01
DAV:   4    -0.773955368691E+01   -0.58045E-02   -0.58053E-02 45448   0.904E-01
DAV:   5    -0.773955433790E+01   -0.65099E-06   -0.65283E-06 50024   0.969E-03    0.160E+01
DAV:   6    -0.819751493132E+01   -0.45796E+00   -0.54354E+00 46536   0.130E+01    0.348E+00
DAV:   7    -0.821230606215E+01   -0.14791E-01   -0.84178E-02 44640   0.128E+00    0.208E+00
DAV:   8    -0.819990125355E+01    0.12405E-01   -0.40659E-03 49368   0.177E-01    0.989E-01
DAV:   9    -0.819530981346E+01    0.45914E-02   -0.28203E-03 49576   0.119E-01    0.829E-02
DAV:  10    -0.819527675152E+01    0.33062E-04   -0.56693E-04 48920   0.136E-01    0.653E-02
DAV:  11    -0.819526165932E+01    0.15092E-04   -0.13572E-05 49344   0.128E-02    0.322E-02
DAV:  12    -0.819526157701E+01    0.82302E-07   -0.10184E-05 52520   0.138E-02    0.707E-03
DAV:  13    -0.819526136303E+01    0.21399E-06   -0.19982E-07 46864   0.225E-03    0.171E-03
DAV:  14    -0.819526193039E+01   -0.56737E-06   -0.38560E-08 29488   0.805E-04    0.882E-04
DAV:  15    -0.819526189213E+01    0.38263E-07   -0.16560E-08 22784   0.399E-04
   1 F= -.81952619E+01 E0= -.81952619E+01  d E =0.000000E+00  mag=     2.0588
 -----------------------------------------------------------------------------
|                                                                             |
|           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   !!!           |
|                                                                             |
|     Tetrahedron method does not include variations of the Fermi             |
|     occupations, so forces and stress will be inaccurate. We suggest        |
|     using a different smearing scheme ISMEAR = 1 or 2 for metals in         |
|     relaxations.                                                            |
|                                                                             |
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 PROFILE, used timers:     425
