 running on    1 total cores
 distrk:  each k-point on    1 cores,    1 groups
 distr:  one band on    1 cores,    1 groups
 vasp.6.2.0 18Jan21 (build May 29 2021 13:05:38) complex                         
 POSCAR found type information on POSCAR Si
 POSCAR found :  1 types and       1 ions
 scaLAPACK will be used
 LDA part: xc-table for Pade appr. of Perdew
 POSCAR found type information on POSCAR Si
 POSCAR found :  1 types and       1 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     0.225592256513E+01    0.22559E+01   -0.83877E+02   720   0.227E+02
DAV:   2    -0.149418236332E+01   -0.37501E+01   -0.34246E+01   978   0.301E+01
DAV:   3    -0.154168583030E+01   -0.47503E-01   -0.46554E-01   792   0.409E+00
DAV:   4    -0.154180523772E+01   -0.11941E-03   -0.11938E-03  1044   0.211E-01
DAV:   5    -0.154180555797E+01   -0.32025E-06   -0.32026E-06   852   0.859E-03    0.311E+00
DAV:   6    -0.194100940950E+01   -0.39920E+00   -0.11391E-01   756   0.166E+00    0.132E+00
DAV:   7    -0.199255006267E+01   -0.51541E-01   -0.90630E-03   732   0.656E-01    0.430E-01
DAV:   8    -0.199246309871E+01    0.86964E-04   -0.62907E-04   876   0.159E-01    0.238E-01
DAV:   9    -0.199248131371E+01   -0.18215E-04   -0.44698E-04   846   0.128E-01    0.341E-02
DAV:  10    -0.199248274370E+01   -0.14300E-05   -0.11288E-05   948   0.250E-02    0.128E-02
DAV:  11    -0.199249052510E+01   -0.77814E-05   -0.40009E-06   768   0.141E-02    0.673E-03
DAV:  12    -0.199249042391E+01    0.10119E-06   -0.15724E-06   948   0.840E-03    0.980E-04
DAV:  13    -0.199249044359E+01   -0.19679E-07   -0.53768E-08   882   0.153E-03    0.514E-04
DAV:  14    -0.199249036219E+01    0.81395E-07   -0.46886E-09   942   0.453E-04    0.243E-04
DAV:  15    -0.199249036663E+01   -0.44365E-08   -0.16949E-09   738   0.238E-04
 -----------------------------------------------------------------------------
|                                                                             |
|           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   !!!           |
|                                                                             |
|     The electronic self-consistency was not achieved in the given           |
|     number of steps (NELM). The forces and other quantities evaluated       |
|     might not be reliable so examine the results carefully. If you find     |
|     spurious results, we suggest increasing NELM, if you were close to      |
|     convergence or switching to a different ALGO or adjusting the           |
|     density mixing parameters otherwise.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
   1 F= -.19924904E+01 E0= -.19902119E+01  d E =-.199249E+01  mag=     2.0000
 BRION: g(F)=  0.405E-44 g(S)=  0.329E-06
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.199249072523E+01   -0.36304E-06   -0.13739E-06   846   0.573E-03    0.887E-04
DAV:   2    -0.199249076088E+01   -0.35643E-07   -0.20535E-08   858   0.696E-04    0.493E-04
DAV:   3    -0.199249068451E+01    0.76367E-07   -0.33614E-08   876   0.952E-04    0.288E-04
DAV:   4    -0.199249070613E+01   -0.21623E-07   -0.10961E-09   732   0.264E-04    0.144E-04
DAV:   5    -0.199249069653E+01    0.96004E-08   -0.30775E-11   660   0.405E-05    0.862E-05
DAV:   6    -0.199249068750E+01    0.90378E-08   -0.11876E-11   546   0.281E-05    0.171E-05
DAV:   7    -0.199249068908E+01   -0.15855E-08   -0.63672E-12   600   0.197E-05    0.325E-06
DAV:   8    -0.199249068935E+01   -0.27300E-09   -0.14117E-13   588   0.384E-06
   2 F= -.19924907E+01 E0= -.19902124E+01  d E =-.322725E-06  mag=     2.0000
 BRION: g(F)=  0.195E-44 g(S)=  0.287E-06 BRIONS problems: POTIM should be increased
 retain N=  1 mean eig=15.10
 eig:  15.099
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.199249960034E+01   -0.89113E-05   -0.27561E-04   732   0.811E-02    0.126E-02
DAV:   2    -0.199249557818E+01    0.40222E-05   -0.39421E-06   804   0.944E-03    0.696E-03
DAV:   3    -0.199249251102E+01    0.30672E-05   -0.65686E-06   810   0.132E-02    0.404E-03
DAV:   4    -0.199249293503E+01   -0.42401E-06   -0.20022E-07   798   0.362E-03    0.206E-03
DAV:   5    -0.199249279324E+01    0.14179E-06   -0.42146E-09   942   0.451E-04    0.123E-03
DAV:   6    -0.199249264690E+01    0.14635E-06   -0.20493E-09   822   0.369E-04    0.231E-04
DAV:   7    -0.199249267624E+01   -0.29340E-07   -0.11059E-09   768   0.269E-04    0.435E-05
DAV:   8    -0.199249267995E+01   -0.37175E-08   -0.24315E-11   582   0.349E-05    0.125E-05
DAV:   9    -0.199249268357E+01   -0.36155E-08   -0.28674E-12   582   0.156E-05    0.960E-06
DAV:  10    -0.199249268246E+01    0.11126E-08   -0.11068E-12   540   0.825E-06    0.114E-06
DAV:  11    -0.199249268240E+01    0.54825E-10    0.77650E-15   528   0.263E-06
   3 F= -.19924927E+01 E0= -.19902171E+01  d E =-.199305E-05  mag=     2.0000
 BRION: g(F)=  0.579E-44 g(S)=  0.198E-08 BRIONS problems: POTIM should be increased
 retain N=  1 mean eig=13.94
 eig:  13.940
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.199249273735E+01   -0.54898E-07   -0.16251E-06   756   0.623E-03    0.963E-04
DAV:   2    -0.199249263984E+01    0.97513E-07   -0.23421E-08   816   0.729E-04    0.535E-04
DAV:   3    -0.199249270267E+01   -0.62832E-07   -0.38731E-08   858   0.102E-03    0.310E-04
DAV:   4    -0.199249267729E+01    0.25380E-07   -0.11693E-09   720   0.277E-04    0.155E-04
DAV:   5    -0.199249268738E+01   -0.10092E-07   -0.35046E-11   546   0.432E-05    0.931E-05
DAV:   6    -0.199249269780E+01   -0.10412E-07   -0.12786E-11   540   0.292E-05    0.190E-05
DAV:   7    -0.199249269630E+01    0.14921E-08   -0.69392E-12   534   0.211E-05    0.353E-06
DAV:   8    -0.199249269527E+01    0.10359E-08   -0.14613E-13   528   0.404E-06    0.188E-06
DAV:   9    -0.199249269505E+01    0.21589E-09    0.22521E-13   486   0.136E-06
   4 F= -.19924927E+01 E0= -.19902169E+01  d E =-.126524E-07  mag=     2.0000
 BRION: g(F)=  0.141E-44 g(S)=  0.374E-17 BRIONS problems: POTIM should be increased
 retain N=  1 mean eig=13.94
 eig:  13.939
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
