 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     0.441334880488E+01    0.44133E+01   -0.27329E+03   720   0.550E+02
DAV:   2    -0.101708778884E+02   -0.14584E+02   -0.14027E+02  1132   0.769E+01
DAV:   3    -0.104894024585E+02   -0.31852E+00   -0.31632E+00   906   0.112E+01
DAV:   4    -0.104912605093E+02   -0.18581E-02   -0.18578E-02  1086   0.102E+00
DAV:   5    -0.104912674780E+02   -0.69687E-05   -0.69688E-05   944   0.454E-02    0.597E+00
RMM:   6    -0.108633516997E+02   -0.37208E+00   -0.87917E-02   720   0.226E+00    0.323E+00
RMM:   7    -0.108315656403E+02    0.31786E-01   -0.44294E-02   720   0.152E+00    0.194E+00
RMM:   8    -0.108392250319E+02   -0.76594E-02   -0.23821E-02   720   0.108E+00    0.591E-01
RMM:   9    -0.108397895650E+02   -0.56453E-03   -0.22551E-03   720   0.365E-01    0.109E-01
RMM:  10    -0.108402405509E+02   -0.45099E-03   -0.61465E-04   720   0.185E-01    0.668E-02
RMM:  11    -0.108403411331E+02   -0.10058E-03   -0.18349E-04   720   0.101E-01    0.549E-02
RMM:  12    -0.108403454774E+02   -0.43443E-05   -0.40967E-05   716   0.497E-02    0.357E-02
RMM:  13    -0.108403579234E+02   -0.12446E-04   -0.22732E-05   712   0.369E-02    0.392E-03
RMM:  14    -0.108403584989E+02   -0.57555E-06   -0.31355E-06   575   0.140E-02
   1 F= -.10840358E+02 E0= -.10840358E+02  d E =-.108404E+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)=  0.955E-46 g(S)=  0.134E-03 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.134E-03
 reached required accuracy - stopping structural energy minimisation
