 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.                           |
|                                                                             |
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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     0.113251871129E+03    0.11325E+03   -0.42850E+03 12832   0.448E+02
DAV:   2    -0.202518806890E+01   -0.11528E+03   -0.10689E+03 13056   0.158E+02
DAV:   3    -0.880742881158E+01   -0.67822E+01   -0.66938E+01 15256   0.382E+01
DAV:   4    -0.886021500078E+01   -0.52786E-01   -0.52773E-01 13792   0.347E+00
DAV:   5    -0.886035467021E+01   -0.13967E-03   -0.13966E-03 15120   0.174E-01    0.791E+00
DAV:   6    -0.768966709108E+01    0.11707E+01   -0.11265E+00 16000   0.887E+00    0.187E+00
DAV:   7    -0.769018527876E+01   -0.51819E-03   -0.35147E-02 13760   0.712E-01    0.126E+00
DAV:   8    -0.769727469539E+01   -0.70894E-02   -0.38835E-02 12864   0.983E-01    0.175E-01
DAV:   9    -0.769666792324E+01    0.60677E-03   -0.72411E-04 14288   0.172E-01    0.491E-02
DAV:  10    -0.769671822539E+01   -0.50302E-04   -0.17173E-04 13688   0.578E-02    0.598E-03
DAV:  11    -0.769671950056E+01   -0.12752E-05   -0.69784E-06 14864   0.116E-02    0.685E-03
DAV:  12    -0.769671991289E+01   -0.41233E-06   -0.12061E-06 15448   0.496E-03    0.175E-03
DAV:  13    -0.769672000015E+01   -0.87253E-07   -0.10616E-07 13776   0.124E-03
   1 F= -.76967200E+01 E0= -.76967200E+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
