 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       8 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     0.119606323594E+03    0.11961E+03   -0.20061E+04  1408   0.166E+03
DAV:   2    -0.471941672274E+02   -0.16680E+03   -0.15532E+03  1848   0.298E+02
DAV:   3    -0.531059826927E+02   -0.59118E+01   -0.58031E+01  1818   0.515E+01
DAV:   4    -0.531642508972E+02   -0.58268E-01   -0.58178E-01  1686   0.537E+00
DAV:   5    -0.531653937000E+02   -0.11428E-02   -0.11424E-02  1796   0.581E-01    0.153E+01
DAV:   6    -0.497602885531E+02    0.34051E+01   -0.23228E+00  1474   0.109E+01    0.906E+00
DAV:   7    -0.487253799124E+02    0.10349E+01   -0.24243E+00  1588   0.112E+01    0.246E+00
DAV:   8    -0.487294410539E+02   -0.40611E-02   -0.88700E-02  1704   0.223E+00    0.153E-01
DAV:   9    -0.487294061070E+02    0.34947E-04   -0.13669E-03  1776   0.279E-01    0.784E-02
DAV:  10    -0.487294141015E+02   -0.79945E-05   -0.13207E-04  1710   0.919E-02    0.127E-02
DAV:  11    -0.487294153891E+02   -0.12876E-05   -0.10448E-05  1742   0.250E-02    0.820E-03
DAV:  12    -0.487294160802E+02   -0.69111E-06   -0.58670E-07  1112   0.695E-03
   1 F= -.48729416E+02 E0= -.48726770E+02  d E =-.487294E+02
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.212E+01 g(S)=  0.000E+00 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.212E+01
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.483056213819E+02    0.42379E+00   -0.28476E+02  1606   0.123E+02    0.768E+00
DAV:   2    -0.482933774383E+02    0.12244E-01   -0.75240E+00  1704   0.196E+01    0.387E+00
DAV:   3    -0.480817275174E+02    0.21165E+00   -0.27090E-01  1640   0.429E+00    0.212E+00
DAV:   4    -0.480432754346E+02    0.38452E-01   -0.11334E-01  1598   0.268E+00    0.441E-01
DAV:   5    -0.480442835941E+02   -0.10082E-02   -0.10255E-02  1640   0.757E-01    0.112E-01
DAV:   6    -0.480442839501E+02   -0.35608E-06   -0.65396E-05  1724   0.573E-02    0.373E-02
DAV:   7    -0.480442854096E+02   -0.14595E-05   -0.42866E-06  1530   0.156E-02    0.148E-02
DAV:   8    -0.480442856439E+02   -0.23434E-06   -0.50935E-07   936   0.571E-03
   2 F= -.48044286E+02 E0= -.48042032E+02  d E =0.685130E+00
 trial-energy change:    0.685130  1 .order    0.993422   -2.121526    4.108370
 step:   0.4125(harm=  0.3405)  dis= 0.04348  next Energy=   -49.188613 (dE=-0.459E+00)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.492487969528E+02   -0.12045E+01   -0.10020E+02  1588   0.742E+01    0.355E+00
DAV:   2    -0.492359744966E+02    0.12822E-01   -0.23664E+00  1714   0.110E+01    0.191E+00
DAV:   3    -0.491379296749E+02    0.98045E-01   -0.18103E-01  1622   0.354E+00    0.321E-01
DAV:   4    -0.491396239623E+02   -0.16943E-02   -0.22818E-02  1706   0.103E+00    0.205E-01
DAV:   5    -0.491395739096E+02    0.50053E-04   -0.29226E-04  1656   0.142E-01    0.751E-02
DAV:   6    -0.491395604979E+02    0.13412E-04   -0.62644E-05  1658   0.664E-02    0.686E-03
DAV:   7    -0.491395602280E+02    0.26992E-06   -0.42458E-06  1594   0.177E-02
   3 F= -.49139560E+02 E0= -.49135444E+02  d E =-.410144E+00
 curvature:  -0.17 expect dE=-0.277E-01 dE for cont linesearch -0.154E-03
 ZBRENT: interpolating
 opt :   0.4041  next Energy=   -49.139745 (dE=-0.410E+00)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491398200151E+02   -0.25952E-03   -0.20124E-02  1630   0.105E+00    0.486E-02
DAV:   2    -0.491397936097E+02    0.26405E-04   -0.32075E-04  1698   0.139E-01    0.273E-02
DAV:   3    -0.491397743319E+02    0.19278E-04   -0.51082E-05  1662   0.582E-02    0.401E-03
DAV:   4    -0.491397745313E+02   -0.19947E-06   -0.49640E-06  1456   0.166E-02
   4 F= -.49139775E+02 E0= -.49135669E+02  d E =-.410358E+00
 curvature:  -0.20 expect dE=-0.320E-01 dE for cont linesearch -0.448E-05
 trial: gam= 0.07791 g(F)=  0.158E+00 g(S)=  0.000E+00 ort =-0.686E-02 (trialstep = 0.881E+00)
 search vector abs. value=  0.170E+00
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491469174256E+02   -0.71431E-02   -0.15833E+01  1492   0.300E+01    0.116E+00
DAV:   2    -0.491399393406E+02    0.69781E-02   -0.20166E-01  1764   0.344E+00    0.661E-01
DAV:   3    -0.491294830798E+02    0.10456E-01   -0.22219E-02  1606   0.124E+00    0.784E-02
DAV:   4    -0.491296566684E+02   -0.17359E-03   -0.23542E-03  1660   0.348E-01    0.633E-02
DAV:   5    -0.491296527488E+02    0.39196E-05   -0.28073E-05  1804   0.438E-02    0.216E-02
DAV:   6    -0.491296538399E+02   -0.10911E-05   -0.33468E-06  1334   0.151E-02    0.351E-03
DAV:   7    -0.491296538755E+02   -0.35627E-07   -0.23902E-07   866   0.437E-03
   5 F= -.49129654E+02 E0= -.49124051E+02  d E =0.101207E-01
 trial-energy change:    0.010121  1 .order   -0.004582   -0.139082    0.129918
 step:   0.3844(harm=  0.4554)  dis= 0.00745  next Energy=   -49.168899 (dE=-0.291E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491734080287E+02   -0.43754E-01   -0.49807E+00  1492   0.167E+01    0.639E-01
DAV:   2    -0.491710043724E+02    0.24037E-02   -0.60410E-02  1728   0.189E+00    0.359E-01
DAV:   3    -0.491679821141E+02    0.30223E-02   -0.69747E-03  1648   0.693E-01    0.412E-02
DAV:   4    -0.491680230696E+02   -0.40956E-04   -0.74111E-04  1624   0.198E-01    0.303E-02
DAV:   5    -0.491680211898E+02    0.18798E-05   -0.10025E-05  1764   0.257E-02    0.452E-03
DAV:   6    -0.491680211919E+02   -0.21362E-08   -0.65242E-07   920   0.603E-03
   6 F= -.49168021E+02 E0= -.49162313E+02  d E =-.282467E-01
 curvature:  -0.24 expect dE=-0.239E-03 dE for cont linesearch -0.509E-08
 trial: gam=-0.01546 g(F)=  0.100E-02 g(S)=  0.000E+00 ort = 0.602E-04 (trialstep = 0.782E+00)
 search vector abs. value=  0.104E-02
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491685189016E+02   -0.49771E-03   -0.87406E-02  1606   0.219E+00    0.110E-01
DAV:   2    -0.491683736823E+02    0.14522E-03   -0.14461E-03  1670   0.296E-01    0.609E-02
DAV:   3    -0.491682796773E+02    0.94005E-04   -0.23965E-04  1654   0.128E-01    0.862E-03
DAV:   4    -0.491682806612E+02   -0.98385E-06   -0.23924E-05  1636   0.363E-02    0.662E-03
DAV:   5    -0.491682807219E+02   -0.60733E-07   -0.26813E-07   824   0.420E-03
   7 F= -.49168281E+02 E0= -.49162998E+02  d E =-.259530E-03
 trial-energy change:   -0.000260  1 .order   -0.000236   -0.000782    0.000311
 step:   0.5788(harm=  0.5591)  dis= 0.00132  next Energy=   -49.168321 (dE=-0.299E-03)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491683354526E+02   -0.54791E-04   -0.58806E-03  1600   0.568E-01    0.282E-02
DAV:   2    -0.491683260210E+02    0.94316E-05   -0.96938E-05  1664   0.767E-02    0.156E-02
DAV:   3    -0.491683198268E+02    0.61942E-05   -0.15641E-05  1660   0.326E-02    0.219E-03
DAV:   4    -0.491683198778E+02   -0.51059E-07   -0.15448E-06  1036   0.928E-03
   8 F= -.49168320E+02 E0= -.49162898E+02  d E =-.298686E-03
 curvature:  -0.29 expect dE=-0.142E-04 dE for cont linesearch -0.100E-07
 trial: gam= 0.07709 g(F)=  0.494E-04 g(S)=  0.000E+00 ort = 0.601E-05 (trialstep = 0.741E+00)
 search vector abs. value=  0.565E-04
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491683161864E+02    0.36404E-05   -0.35495E-03  1540   0.453E-01    0.159E-02
DAV:   2    -0.491683142894E+02    0.18970E-05   -0.38703E-05  1712   0.475E-02    0.877E-03
DAV:   3    -0.491683123925E+02    0.18969E-05   -0.38987E-06  1606   0.160E-02    0.125E-03
DAV:   4    -0.491683124172E+02   -0.24729E-07   -0.35927E-07   788   0.448E-03
   9 F= -.49168312E+02 E0= -.49162936E+02  d E =0.746058E-05
 trial-energy change:    0.000007  1 .order    0.000007   -0.000037    0.000051
 step:   0.3103(harm=  0.3103)  dis= 0.00014  next Energy=   -49.168328 (dE=-0.773E-05)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.491683285231E+02   -0.16131E-04   -0.12008E-03  1540   0.264E-01    0.928E-03
DAV:   2    -0.491683279778E+02    0.54531E-06   -0.13142E-05  1712   0.277E-02    0.512E-03
DAV:   3    -0.491683274301E+02    0.54768E-06   -0.12469E-06  1028   0.929E-03
  10 F= -.49168327E+02 E0= -.49162924E+02  d E =-.755232E-05
 curvature:  -0.18 expect dE=-0.242E-05 dE for cont linesearch -0.154E-08
 trial: gam= 0.26924 g(F)=  0.137E-04 g(S)=  0.000E+00 ort = 0.703E-06 (trialstep = 0.655E+00)
 search vector abs. value=  0.182E-04
 reached required accuracy - stopping structural energy minimisation
