 running on    1 total cores
 distrk:  each k-point oNote: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
d May 29 2021 13:05:38) complex
 POSCAR found type information on POSCAR Si
 POSCAR found :  1 types and       2 ions
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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   !!!           |
|                                                                             |
|     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.                                    |
|                                                                             |
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 scaLAPACK will be used
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|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You enforced a specific xc type in the INCAR file but a different       |
|     type was found in the POTCAR file.                                      |
|     I HOPE YOU KNOW WHAT YOU ARE DOING!                                     |
|                                                                             |
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 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 ...
 WAVECAR not read
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.123664777667E+01    0.12366E+01   -0.23133E+03   728   0.401E+02
DAV:   2    -0.100934990226E+02   -0.11330E+02   -0.10949E+02  1087   0.634E+01
DAV:   3    -0.103197200289E+02   -0.22622E+00   -0.22518E+00   908   0.874E+00
DAV:   4    -0.103209779017E+02   -0.12579E-02   -0.12578E-02  1060   0.775E-01
DAV:   5    -0.103209808963E+02   -0.29946E-05   -0.29949E-05   963   0.276E-02    0.473E+00
RMM:   6    -0.106511137423E+02   -0.33013E+00   -0.78669E-02   720   0.185E+00    0.205E+00
RMM:   7    -0.106022761265E+02    0.48838E-01   -0.47519E-02   720   0.140E+00    0.115E+00
RMM:   8    -0.106152028646E+02   -0.12927E-01   -0.25222E-02   720   0.107E+00    0.231E-01
RMM:   9    -0.106147671441E+02    0.43572E-03   -0.22958E-03   720   0.356E-01    0.908E-02
RMM:  10    -0.106148343663E+02   -0.67222E-04   -0.47079E-04   720   0.156E-01    0.224E-02
RMM:  11    -0.106148729566E+02   -0.38590E-04   -0.17497E-04   720   0.987E-02    0.126E-02
RMM:  12    -0.106148735556E+02   -0.59894E-06   -0.24715E-05   720   0.379E-02    0.528E-03
RMM:  13    -0.106148747260E+02   -0.11704E-05   -0.57480E-06   619   0.183E-02
   1 F= -.10614875E+02 E0= -.10614875E+02  d E =-.106149E+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)=  0.220E-45 g(S)=  0.140E-01 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.140E-01
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.106226956305E+02   -0.78221E-02   -0.21039E-01   819   0.231E+00    0.297E-01
RMM:   2    -0.106186627974E+02    0.40328E-02   -0.27560E-03   720   0.351E-01    0.167E-01
RMM:   3    -0.106167055320E+02    0.19573E-02   -0.27666E-03   720   0.304E-01    0.215E-02
RMM:   4    -0.106167123655E+02   -0.68335E-05   -0.25096E-04   720   0.124E-01    0.694E-03
RMM:   5    -0.106167139574E+02   -0.15919E-05   -0.21005E-05   719   0.400E-02    0.158E-03
RMM:   6    -0.106167145231E+02   -0.56562E-06   -0.35647E-06   558   0.154E-02
   2 F= -.10616715E+02 E0= -.10616715E+02  d E =-.183980E-02  mag=     0.0000
 trial-energy change:   -0.001840  1 .order   -0.002036   -0.013962    0.009890
 step:   0.5733(harm=  0.5854)  dis= 0.00000  next Energy=   -10.618840 (dE=-0.397E-02)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.106199050325E+02   -0.31911E-02   -0.38802E-02   788   0.100E+00    0.128E-01
RMM:   2    -0.106191764338E+02    0.72860E-03   -0.48347E-04   720   0.148E-01    0.718E-02
RMM:   3    -0.106188217982E+02    0.35464E-03   -0.50271E-04   720   0.130E-01    0.938E-03
RMM:   4    -0.106188259583E+02   -0.41600E-05   -0.45105E-05   720   0.527E-02    0.298E-03
RMM:   5    -0.106188272413E+02   -0.12830E-05   -0.36687E-06   569   0.169E-02
   3 F= -.10618827E+02 E0= -.10618827E+02  d E =-.395252E-02  mag=    -0.0000
 curvature:  -0.29 expect dE=-0.950E-08 dE for cont linesearch -0.950E-08
 trial: gam=-0.00152 g(F)=  0.160E-43 g(S)=  0.325E-07 ort = 0.213E-04 (trialstep = 0.915E+00)
 search vector abs. value=  0.100E-09
 reached required accuracy - stopping structural energy minimisation
