 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
 -----------------------------------------------------------------------------
|                                                                             |
|           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
 -----------------------------------------------------------------------------
|                                                                             |
|               ----> 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     0.793173310859E+01    0.79317E+01   -0.30355E+03   576   0.618E+02
DAV:   2    -0.995452970177E+01   -0.17886E+02   -0.16841E+02   824   0.805E+01
DAV:   3    -0.103264997763E+02   -0.37197E+00   -0.37109E+00   690   0.124E+01
DAV:   4    -0.103288458911E+02   -0.23461E-02   -0.23458E-02   855   0.122E+00
DAV:   5    -0.103288566632E+02   -0.10772E-04   -0.10773E-04   709   0.613E-02    0.472E+00
RMM:   6    -0.106591408899E+02   -0.33028E+00   -0.80761E-02   583   0.194E+00    0.206E+00
RMM:   7    -0.106065847208E+02    0.52556E-01   -0.50176E-02   601   0.145E+00    0.115E+00
RMM:   8    -0.106193889732E+02   -0.12804E-01   -0.26012E-02   611   0.110E+00    0.234E-01
RMM:   9    -0.106188917289E+02    0.49724E-03   -0.24274E-03   649   0.379E-01    0.918E-02
RMM:  10    -0.106189733923E+02   -0.81663E-04   -0.54373E-04   639   0.179E-01    0.235E-02
RMM:  11    -0.106190172015E+02   -0.43809E-04   -0.19956E-04   641   0.112E-01    0.129E-02
RMM:  12    -0.106190193444E+02   -0.21429E-05   -0.33234E-05   686   0.487E-02    0.577E-03
RMM:  13    -0.106190208463E+02   -0.15019E-05   -0.83073E-06   610   0.246E-02
   1 F= -.10619021E+02 E0= -.10619021E+02  d E =-.162044E-14  mag=     0.0000
