 running    1 mpi-ranks, on    1 nodes
 distrk:  each k-point on    1 cores,    1 groups
 distr:  one band on    1 cores,    1 groups
 vasp.6.4.2 20Jul23 (build Dec  6 2024 13:00:52) complex
 POSCAR found type information on POSCAR Si
 POSCAR found :  1 types and       2 ions
 Reading from existing POTCAR
 -----------------------------------------------------------------------------
|                                                                             |
|           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   !!!           |
|                                                                             |
|     You use a magnetic or noncollinear calculation, but did not specify     |
|     the initial magnetic moment with the MAGMOM tag. Note that a            |
|     default of 1 will be used for all atoms. This ferromagnetic setup       |
|     may break the symmetry of the crystal, in particular it may rule        |
|     out finding an antiferromagnetic solution. Thence, we recommend         |
|     setting the initial magnetic moment manually or verifying carefully     |
|     that this magnetic setup is desired.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

 scaLAPACK will be used
 Reading from existing POTCAR
 LDA part: xc-table for Pade appr. of Perdew
 POSCAR found type information on POSCAR Si
 POSCAR found :  1 types and       2 ions
 POSCAR, INCAR and KPOINTS 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    -0.898598136757E-03   -0.89860E-03   -0.21878E+03   728   0.388E+02
DAV:   2    -0.102620311216E+02   -0.10261E+02   -0.99175E+01  1104   0.609E+01
DAV:   3    -0.104694667973E+02   -0.20744E+00   -0.20726E+00   846   0.841E+00
DAV:   4    -0.104705168033E+02   -0.10500E-02   -0.10499E-02  1100   0.717E-01
DAV:   5    -0.104705197015E+02   -0.28982E-05   -0.28984E-05   915   0.263E-02    0.632E+00
RMM:   6    -0.108426128556E+02   -0.37209E+00   -0.86611E-02   720   0.217E+00    0.350E+00
RMM:   7    -0.108103147994E+02    0.32298E-01   -0.44931E-02   720   0.152E+00    0.209E+00
RMM:   8    -0.108189633349E+02   -0.86485E-02   -0.23414E-02   720   0.106E+00    0.613E-01
RMM:   9    -0.108199861747E+02   -0.10228E-02   -0.22065E-03   720   0.353E-01    0.115E-01
RMM:  10    -0.108204155852E+02   -0.42941E-03   -0.54976E-04   720   0.166E-01    0.752E-02
RMM:  11    -0.108205158701E+02   -0.10028E-03   -0.14264E-04   720   0.851E-02    0.519E-02
RMM:  12    -0.108205258161E+02   -0.99459E-05   -0.39073E-05   710   0.439E-02    0.299E-02
RMM:  13    -0.108205381367E+02   -0.12321E-04   -0.22582E-05   713   0.335E-02    0.435E-03
RMM:  14    -0.108205387278E+02   -0.59108E-06   -0.24550E-06   558   0.112E-02
   1 F= -.10820539E+02 E0= -.10820539E+02  d E =-.108205E+02  mag=    -0.0000
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.564E-44 g(S)=  0.310E-07 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.311E-07
 reached required accuracy - stopping structural energy minimisation
