 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     0.415745825040E+02    0.41575E+02   -0.26746E+03 43456   0.322E+02
DAV:   2    -0.527886960704E+01   -0.46853E+02   -0.41294E+02 38744   0.894E+01
DAV:   3    -0.799510530698E+01   -0.27162E+01   -0.26757E+01 45208   0.195E+01
DAV:   4    -0.800234356848E+01   -0.72383E-02   -0.72349E-02 39720   0.986E-01
DAV:   5    -0.800234465427E+01   -0.10858E-05   -0.10853E-05 43816   0.123E-02    0.143E+01
DAV:   6    -0.826604977779E+01   -0.26371E+00   -0.64529E+00 42592   0.140E+01    0.418E+00
DAV:   7    -0.825629940891E+01    0.97504E-02   -0.22789E-01 40296   0.234E+00    0.276E+00
DAV:   8    -0.824674405220E+01    0.95554E-02   -0.64488E-03 44240   0.279E-01    0.107E+00
DAV:   9    -0.824152028363E+01    0.52238E-02   -0.72531E-03 43856   0.238E-01    0.208E-01
DAV:  10    -0.824138821880E+01    0.13206E-03   -0.94132E-04 42408   0.179E-01    0.570E-02
DAV:  11    -0.824140792887E+01   -0.19710E-04   -0.41612E-05 40176   0.215E-02    0.481E-02
DAV:  12    -0.824140068542E+01    0.72435E-05   -0.11955E-06 46352   0.389E-03    0.222E-02
DAV:  13    -0.824139947036E+01    0.12151E-05   -0.22493E-06 44160   0.761E-03    0.676E-03
DAV:  14    -0.824139896898E+01    0.50138E-06   -0.15771E-07 32936   0.135E-03    0.663E-04
DAV:  15    -0.824139903455E+01   -0.65571E-07   -0.21279E-08 20520   0.543E-04
   1 F= -.82413990E+01 E0= -.82413990E+01  d E =0.000000E+00  mag=     2.2006
 -----------------------------------------------------------------------------
|                                                                             |
|           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
