 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!                                     |
|                                                                             |
 -----------------------------------------------------------------------------

 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     0.144645832115E+00    0.14465E+00   -0.21636E+03   720   0.384E+02
DAV:   2    -0.101186509319E+02   -0.10263E+02   -0.98359E+01  1074   0.603E+01
DAV:   3    -0.103166569684E+02   -0.19801E+00   -0.19685E+00   877   0.813E+00
DAV:   4    -0.103175085260E+02   -0.85156E-03   -0.85152E-03  1069   0.636E-01
DAV:   5    -0.103175112032E+02   -0.26772E-05   -0.26773E-05   935   0.240E-02    0.468E+00
RMM:   6    -0.106546867449E+02   -0.33718E+00   -0.75349E-02   720   0.182E+00    0.202E+00
RMM:   7    -0.106091736588E+02    0.45513E-01   -0.45194E-02   720   0.137E+00    0.114E+00
RMM:   8    -0.106208045879E+02   -0.11631E-01   -0.24988E-02   720   0.106E+00    0.232E-01
RMM:   9    -0.106203334621E+02    0.47113E-03   -0.22989E-03   720   0.356E-01    0.879E-02
RMM:  10    -0.106204154293E+02   -0.81967E-04   -0.48482E-04   720   0.158E-01    0.225E-02
RMM:  11    -0.106204555264E+02   -0.40097E-04   -0.17859E-04   720   0.993E-02    0.125E-02
RMM:  12    -0.106204562630E+02   -0.73653E-06   -0.25003E-05   721   0.381E-02    0.530E-03
RMM:  13    -0.106204574146E+02   -0.11516E-05   -0.58414E-06   623   0.184E-02
   1 F= -.10620457E+02 E0= -.10620457E+02  d E =-.106205E+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)=  0.486E-45 g(S)=  0.280E-06 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.280E-06
 reached required accuracy - stopping structural energy minimisation
