 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     0.415360902335E+02    0.41536E+02   -0.26735E+03 43184   0.316E+02
DAV:   2    -0.526241607784E+01   -0.46799E+02   -0.41211E+02 38520   0.890E+01
DAV:   3    -0.804726552142E+01   -0.27848E+01   -0.27405E+01 45648   0.197E+01
DAV:   4    -0.805520618518E+01   -0.79407E-02   -0.79357E-02 39856   0.103E+00
DAV:   5    -0.805520747869E+01   -0.12935E-05   -0.12930E-05 43824   0.134E-02    0.138E+01
DAV:   6    -0.826810334141E+01   -0.21290E+00   -0.67535E+00 43480   0.142E+01    0.453E+00
DAV:   7    -0.824558492267E+01    0.22518E-01   -0.31170E-01 40760   0.272E+00    0.298E+00
DAV:   8    -0.823671639776E+01    0.88685E-02   -0.76987E-03 44632   0.308E-01    0.108E+00
DAV:   9    -0.823148724754E+01    0.52292E-02   -0.95447E-03 44448   0.291E-01    0.235E-01
DAV:  10    -0.823129147192E+01    0.19578E-03   -0.10328E-03 42168   0.188E-01    0.595E-02
DAV:  11    -0.823132346246E+01   -0.31991E-04   -0.54384E-05 40472   0.224E-02    0.515E-02
DAV:  12    -0.823131422148E+01    0.92410E-05   -0.89941E-07 46168   0.376E-03    0.244E-02
DAV:  13    -0.823131289000E+01    0.13315E-05   -0.27763E-06 44888   0.811E-03    0.769E-03
DAV:  14    -0.823131227704E+01    0.61296E-06   -0.17489E-07 33288   0.140E-03    0.717E-04
DAV:  15    -0.823131241966E+01   -0.14263E-06   -0.22810E-08 21024   0.588E-04    0.908E-04
DAV:  16    -0.823131238767E+01    0.31992E-07   -0.21520E-09 19720   0.214E-04
   1 F= -.82313124E+01 E0= -.82313124E+01  d E =0.000000E+00  mag=     2.2482
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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   !!!           |
|                                                                             |
|     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
