 running on    2 total cores
 distrk:  each k-point on    2 cores,    1 groups
 distr:  one band on    1 cores,    2 groups
 vasp.6.2.1 16May21 (build Oct 21 2023 21:03:18) complex                        
  
 POSCAR found type information on POSCAR C 
 POSCAR found :  1 types and       2 ions
 scaLAPACK will be used
 -----------------------------------------------------------------------------
|                                                                             |
|           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 value NPAR = 11 specified in the INCAR file was overwritten,        |
|     because it was not compatible with the 2 processes available:           |
|     NPAR = 2                                                                |
|     was used instead, please check that this makes sense for your           |
|     machine.                                                                |
|                                                                             |
 -----------------------------------------------------------------------------

 LDA part: xc-table for Pade appr. of Perdew
 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     0.253380559759E+02    0.25338E+02   -0.38390E+03   128   0.717E+02
DAV:   2    -0.154688397565E+02   -0.40807E+02   -0.32158E+02   112   0.120E+02
DAV:   3    -0.196697799050E+02   -0.42009E+01   -0.26999E+01   160   0.375E+01
DAV:   4    -0.197105598352E+02   -0.40780E-01   -0.40780E-01   112   0.353E+00
DAV:   5    -0.197110228569E+02   -0.46302E-03   -0.46302E-03   168   0.326E-01    0.631E+00
DAV:   6    -0.187998369332E+02    0.91119E+00   -0.88612E-01   136   0.677E+00    0.372E+00
DAV:   7    -0.184478102591E+02    0.35203E+00   -0.11782E+00   136   0.764E+00    0.966E-01
DAV:   8    -0.184397242198E+02    0.80860E-02   -0.12575E-02   160   0.105E+00    0.106E-01
DAV:   9    -0.184383252362E+02    0.13990E-02   -0.71841E-04   128   0.164E-01    0.775E-02
DAV:  10    -0.184358322717E+02    0.24930E-02   -0.36430E-03   128   0.302E-01    0.397E-02
DAV:  11    -0.184366045999E+02   -0.77233E-03   -0.31296E-04   120   0.996E-02    0.450E-02
DAV:  12    -0.184368623335E+02   -0.25773E-03   -0.99711E-06   144   0.243E-02    0.112E-02
DAV:  13    -0.184378169965E+02   -0.95466E-03   -0.19324E-04   136   0.536E-02    0.666E-03
DAV:  14    -0.184378431777E+02   -0.26181E-04   -0.44557E-07   128   0.488E-03    0.227E-03
DAV:  15    -0.184379318150E+02   -0.88637E-04   -0.10710E-05   120   0.118E-02    0.138E-03
DAV:  16    -0.184379384555E+02   -0.66406E-05   -0.10173E-07   136   0.203E-03    0.727E-04
DAV:  17    -0.184379421416E+02   -0.36861E-05   -0.27951E-07   104   0.203E-03    0.375E-04
DAV:  18    -0.184379460845E+02   -0.39429E-05   -0.29980E-08   112   0.842E-04    0.166E-04
DAV:  19    -0.184379464350E+02   -0.35046E-06   -0.10062E-09   136   0.154E-04
   1 F= -.18615101E+02 E0= -.18615101E+02  d E =-.186151E+02
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.222E-46 g(S)=  0.517E-04 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.517E-04
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.184380275144E+02   -0.81430E-04   -0.77060E-04   112   0.238E-01    0.157E-02
DAV:   2    -0.184380150645E+02    0.12450E-04   -0.13307E-05   104   0.280E-02    0.919E-03
DAV:   3    -0.184380062226E+02    0.88420E-05   -0.18590E-05   112   0.285E-02    0.266E-03
DAV:   4    -0.184380072333E+02   -0.10107E-05   -0.58933E-07   128   0.610E-03    0.102E-03
DAV:   5    -0.184380072514E+02   -0.18143E-07   -0.28767E-07   128   0.338E-03
   2 F= -.18615144E+02 E0= -.18615144E+02  d E =-.432165E-04
 ZBRENT: can't locate minimum, use default step
 trial-energy change:   -0.000043  1 .order   -0.000046   -0.000052   -0.000041
 step:   4.0000(harm=  4.7130)  dis= 0.00000  next Energy=   -18.615223 (dE=-0.122E-03)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.184382864271E+02   -0.27919E-03   -0.69130E-03   112   0.714E-01    0.472E-02
DAV:   2    -0.184381784390E+02    0.10799E-03   -0.12008E-04   112   0.847E-02    0.276E-02
DAV:   3    -0.184381108822E+02    0.67557E-04   -0.15955E-04   136   0.830E-02    0.781E-03
DAV:   4    -0.184381177510E+02   -0.68688E-05   -0.40604E-06   128   0.165E-02    0.285E-03
DAV:   5    -0.184381180828E+02   -0.33177E-06   -0.24000E-06   136   0.974E-03
   3 F= -.18615200E+02 E0= -.18615200E+02  d E =-.991118E-04
 curvature:  -2.27 expect dE=-0.223E-05 dE for cont linesearch -0.223E-05
 ZBRENT: extrapolating
 opt :   4.6370  next Energy=   -18.615202 (dE=-0.101E-03)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.184381466873E+02   -0.28936E-04   -0.29765E-04   112   0.150E-01    0.998E-03
DAV:   2    -0.184381418790E+02    0.48082E-05   -0.48651E-06   104   0.172E-02    0.592E-03
DAV:   3    -0.184381391237E+02    0.27554E-05   -0.73915E-06   128   0.179E-02    0.172E-03
DAV:   4    -0.184381399901E+02   -0.86645E-06   -0.20786E-07   104   0.367E-03
   4 F= -.18615210E+02 E0= -.18615210E+02  d E =-.108946E-03
 curvature:  -2.31 expect dE=-0.153E-07 dE for cont linesearch -0.153E-07
 trial: gam= 0.00000 g(F)=  0.107E-46 g(S)=  0.661E-08 ort =-0.584E-06 (trialstep = 0.173E+01)
 search vector abs. value=  0.671E-08
 reached required accuracy - stopping structural energy minimisation
