 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 Ti
 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     0.112711548323E+03    0.11271E+03   -0.42899E+03 14600   0.455E+02
DAV:   2    -0.205257557832E+01   -0.11476E+03   -0.10628E+03 14856   0.160E+02
DAV:   3    -0.866812574764E+01   -0.66156E+01   -0.65296E+01 17208   0.381E+01
DAV:   4    -0.871387967271E+01   -0.45754E-01   -0.45746E-01 15528   0.326E+00
DAV:   5    -0.871397728331E+01   -0.97611E-04   -0.97610E-04 17112   0.147E-01    0.846E+00
DAV:   6    -0.771649250328E+01    0.99748E+00   -0.70112E-01 18472   0.819E+00    0.218E+00
DAV:   7    -0.771306355264E+01    0.34290E-02   -0.38046E-02 15592   0.104E+00    0.131E+00
DAV:   8    -0.772375908967E+01   -0.10696E-01   -0.39381E-02 14344   0.101E+00    0.140E-01
DAV:   9    -0.772341900430E+01    0.34009E-03   -0.95116E-04 16656   0.237E-01    0.747E-02
DAV:  10    -0.772349921987E+01   -0.80216E-04   -0.30315E-04 15176   0.669E-02    0.625E-03
DAV:  11    -0.772349622545E+01    0.29944E-05   -0.66867E-06 17136   0.155E-02    0.493E-03
DAV:  12    -0.772349769202E+01   -0.14666E-05   -0.53593E-07 18960   0.496E-03    0.144E-03
DAV:  13    -0.772349762021E+01    0.71815E-07   -0.93182E-08 15520   0.167E-03
   1 F= -.77234976E+01 E0= -.77234976E+01  d E =0.000000E+00
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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:     421
