 running on   16 total cores
 distrk:  each k-point on   16 cores,    1 groups
 distr:  one band on    4 cores,    4 groups
 using from now: INCAR     
 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Feb 26 2024 21:30:50) complex          
  
 POSCAR found type information on POSCAR  Cl Hf
 POSCAR found :  2 types and      24 ions
 scaLAPACK will be used
 LDA part: xc-table for Pade appr. of Perdew

 ----------------------------------------------------------------------------- 
|                                                                             |
|           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   !!!           |
|                                                                             |
|      One of the lattice vectors is very long (>50 A), but AMIN is rather    |
|      large. This can spoil convergence since charge sloshing might occur    |
|      along the long lattice vector. If problems with convergence are        |
|      observed, try to decrease AMIN to a smaller values (e.g. 0.01).        |
|      Note: this warning only applies if the selfconsistency cycle is used.  |
|                                                                             |
 ----------------------------------------------------------------------------- 

 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     0.177063704835E+04    0.17706E+04   -0.94360E+04 11160   0.116E+03
DAV:   2     0.535611898573E+01   -0.17653E+04   -0.17306E+04 11628   0.337E+02
DAV:   3    -0.170061500631E+03   -0.17542E+03   -0.17422E+03 10480   0.994E+01
DAV:   4    -0.176324948927E+03   -0.62634E+01   -0.62284E+01 11592   0.184E+01
DAV:   5    -0.176553081920E+03   -0.22813E+00   -0.22745E+00 11548   0.325E+00    0.212E+01
DAV:   6    -0.173431524891E+03    0.31216E+01   -0.14690E+00 10788   0.323E+00    0.180E+01
DAV:   7    -0.167790167181E+03    0.56414E+01   -0.29747E+01 10476   0.138E+01    0.828E+00
DAV:   8    -0.167870235339E+03   -0.80068E-01   -0.18399E+00 11436   0.344E+00    0.827E+00
DAV:   9    -0.168105945892E+03   -0.23571E+00   -0.38298E-01 11084   0.151E+00    0.715E+00
DAV:  10    -0.167595366522E+03    0.51058E+00   -0.31236E+00 10008   0.448E+00    0.117E+00
DAV:  11    -0.167600083537E+03   -0.47170E-02   -0.18654E-01 10720   0.115E+00    0.155E+00
DAV:  12    -0.167576343931E+03    0.23740E-01   -0.59366E-02 10388   0.547E-01    0.503E-01
DAV:  13    -0.167576327933E+03    0.15998E-04   -0.66038E-02 10896   0.522E-01    0.666E-01
DAV:  14    -0.167573730824E+03    0.25971E-02   -0.33901E-02 10232   0.498E-01    0.727E-01
DAV:  15    -0.167573648530E+03    0.82295E-04   -0.39989E-03 10784   0.165E-01    0.301E-01
DAV:  16    -0.167573413249E+03    0.23528E-03   -0.77143E-04 10600   0.606E-02    0.108E-01
DAV:  17    -0.167573329990E+03    0.83259E-04   -0.76119E-04 10552   0.656E-02    0.654E-02
DAV:  18    -0.167573318580E+03    0.11410E-04   -0.11799E-04 10888   0.283E-02    0.694E-02
DAV:  19    -0.167573325999E+03   -0.74193E-05   -0.27958E-05 11072   0.162E-02    0.778E-02
DAV:  20    -0.167573321236E+03    0.47627E-05   -0.72929E-06  9248   0.735E-03    0.494E-02
DAV:  21    -0.167573318889E+03    0.23476E-05   -0.54066E-06  9840   0.486E-03    0.318E-02
DAV:  22    -0.167573318940E+03   -0.51510E-07   -0.25142E-06  8040   0.382E-03
   1 F= -.17232315E+03 E0= -.17232315E+03  d E =-.172323E+03
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.151E-01 g(S)=  0.000E+00 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.151E-01
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167580608566E+03   -0.72897E-02   -0.14127E+00  9528   0.232E+00    0.850E-01
DAV:   2    -0.167587001888E+03   -0.63933E-02   -0.72974E-02 11000   0.604E-01    0.380E-01
DAV:   3    -0.167586482016E+03    0.51987E-03   -0.21894E-03 10744   0.132E-01    0.190E-01
DAV:   4    -0.167586415158E+03    0.66858E-04   -0.64561E-04 10784   0.613E-02    0.118E-01
DAV:   5    -0.167586440753E+03   -0.25595E-04   -0.20974E-04 10504   0.361E-02    0.111E-01
DAV:   6    -0.167586475809E+03   -0.35055E-04   -0.14423E-04 10720   0.348E-02    0.258E-01
DAV:   7    -0.167586447461E+03    0.28348E-04   -0.57897E-05 10468   0.190E-02    0.158E-01
DAV:   8    -0.167586433894E+03    0.13567E-04   -0.30367E-05  9352   0.125E-02    0.683E-02
DAV:   9    -0.167586429698E+03    0.41965E-05   -0.31718E-05 10472   0.129E-02    0.248E-02
DAV:  10    -0.167586430473E+03   -0.77549E-06   -0.17000E-06  6832   0.351E-03
   2 F= -.17233506E+03 E0= -.17233506E+03  d E =-.119098E-01
 trial-energy change:   -0.011910  1 .order   -0.011862   -0.015131   -0.008594
 step:   2.2000(harm=  2.3148)  dis= 0.01560  next Energy=  -172.340294 (dE=-0.171E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167585228344E+03    0.12014E-02   -0.20371E+00  9368   0.279E+00    0.100E+00
DAV:   2    -0.167593445418E+03   -0.82171E-02   -0.87796E-02 10632   0.710E-01    0.161E-01
DAV:   3    -0.167593691792E+03   -0.24637E-03   -0.26127E-03 11236   0.110E-01    0.254E-02
DAV:   4    -0.167593701615E+03   -0.98228E-05   -0.10588E-04  9744   0.257E-02    0.111E-02
DAV:   5    -0.167593702837E+03   -0.12219E-05   -0.83199E-06 10100   0.602E-03    0.895E-03
DAV:   6    -0.167593702541E+03    0.29569E-06   -0.45315E-07  6744   0.177E-03
   3 F= -.17234071E+03 E0= -.17234071E+03  d E =-.175595E-01
 curvature:  -1.15 expect dE=-0.667E-04 dE for cont linesearch -0.406E-04
 ZBRENT: extrapolating
 opt :   2.3116  next Energy=  -172.340746 (dE=-0.176E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593831882E+03   -0.12904E-03   -0.17390E-02  9652   0.258E-01    0.104E-01
DAV:   2    -0.167593899410E+03   -0.67529E-04   -0.73886E-04 10736   0.656E-02    0.311E-03
DAV:   3    -0.167593901727E+03   -0.23167E-05   -0.19239E-05 10052   0.997E-03    0.156E-02
DAV:   4    -0.167593902023E+03   -0.29557E-06   -0.50091E-07  6568   0.221E-03
   4 F= -.17234074E+03 E0= -.17234074E+03  d E =-.175984E-01
 curvature:  -1.15 expect dE=-0.287E-04 dE for cont linesearch -0.681E-07
 ZBRENT: bracketing found
 ZBRENT: interpolating
 opt :   2.3072  next Energy=  -172.340745 (dE=-0.176E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593895923E+03    0.58043E-05   -0.35001E-05  8348   0.114E-02    0.206E-03
DAV:   2    -0.167593896054E+03   -0.13097E-06   -0.14322E-06  5800   0.308E-03    0.129E-03
DAV:   3    -0.167593896102E+03   -0.47978E-07   -0.17137E-07  5560   0.118E-03    0.123E-03
DAV:   4    -0.167593896119E+03   -0.17350E-07   -0.42574E-08  5488   0.645E-04
   5 F= -.17234074E+03 E0= -.17234074E+03  d E =-.175989E-01
 curvature:  -1.11 expect dE=-0.278E-04 dE for cont linesearch -0.258E-07
 ZBRENT: interpolating
 opt :   2.3000  next Energy=  -172.340745 (dE=-0.176E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593885394E+03    0.10708E-04   -0.72907E-05  8204   0.168E-02    0.450E-03
DAV:   2    -0.167593885515E+03   -0.12106E-06   -0.30286E-06  7040   0.426E-03    0.117E-03
DAV:   3    -0.167593885560E+03   -0.45104E-07   -0.14655E-07  5340   0.102E-03    0.333E-04
DAV:   4    -0.167593885571E+03   -0.10739E-07   -0.44216E-08  5296   0.490E-04
   6 F= -.17234074E+03 E0= -.17234074E+03  d E =-.175987E-01
 curvature:  -2.98 expect dE=-0.740E-04 dE for cont linesearch -0.391E-06
 ZBRENT: interpolating
 opt :   2.3051  next Energy=  -172.340745 (dE=-0.176E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593892820E+03   -0.72603E-05   -0.35656E-05  7876   0.117E-02    0.468E-03
DAV:   2    -0.167593893063E+03   -0.24266E-06   -0.13300E-06  5288   0.297E-03    0.178E-03
DAV:   3    -0.167593893074E+03   -0.11300E-07   -0.15795E-07  5256   0.117E-03    0.119E-03
DAV:   4    -0.167593893075E+03   -0.14697E-08   -0.43955E-08  5248   0.543E-04
   7 F= -.17234074E+03 E0= -.17234074E+03  d E =-.175989E-01
 curvature:  -0.15 expect dE=-0.378E-05 dE for cont linesearch -0.185E-08
 ZBRENT: bisectioning
 opt :   2.3025  next Energy=  -172.340745 (dE=-0.176E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593889382E+03    0.36916E-05   -0.85695E-06  7480   0.580E-03    0.205E-03
DAV:   2    -0.167593889346E+03    0.36198E-07   -0.32294E-07  5224   0.154E-03    0.872E-04
DAV:   3    -0.167593889354E+03   -0.80727E-08   -0.45130E-08  5224   0.619E-04    0.254E-04
DAV:   4    -0.167593889358E+03   -0.34306E-08   -0.11918E-08  5200   0.310E-04
   8 F= -.17234074E+03 E0= -.17234074E+03  d E =-.175989E-01
 curvature:  -2.18 expect dE=-0.543E-04 dE for cont linesearch -0.957E-07
 ZBRENT: interpolating
 opt :   2.3042  next Energy=  -172.340745 (dE=-0.176E-01)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593891749E+03   -0.23950E-05   -0.37699E-06  6904   0.385E-03    0.154E-03
DAV:   2    -0.167593891809E+03   -0.60027E-07   -0.16152E-07  5200   0.108E-03    0.454E-04
DAV:   3    -0.167593891809E+03    0.79308E-09   -0.21461E-08  5176   0.433E-04    0.175E-04
DAV:   4    -0.167593891805E+03    0.39654E-08   -0.51804E-09  5176   0.212E-04
   9 F= -.17234074E+03 E0= -.17234074E+03  d E =-.175989E-01
 curvature:  -0.14 expect dE=-0.336E-05 dE for cont linesearch -0.107E-10
 trial: gam= 0.00157 g(F)=  0.248E-04 g(S)=  0.000E+00 ort = 0.109E-05 (trialstep = 0.126E+01)
 search vector abs. value=  0.249E-04
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.167593850106E+03    0.41702E-04   -0.65214E-03 10080   0.214E-01    0.388E-02
DAV:   2    -0.167593890276E+03   -0.40170E-04   -0.27970E-04 10760   0.506E-02    0.181E-01
DAV:   3    -0.167593874709E+03    0.15568E-04   -0.47258E-05 10024   0.172E-02    0.564E-02
DAV:   4    -0.167593871834E+03    0.28749E-05   -0.15935E-05 10048   0.921E-03    0.130E-02
DAV:   5    -0.167593871722E+03    0.11150E-06   -0.15214E-06  7576   0.512E-03
  10 F= -.17234076E+03 E0= -.17234076E+03  d E =-.144518E-04
 trial-energy change:   -0.000014  1 .order   -0.000015   -0.000031    0.000002
 step:   1.1819(harm=  1.1819)  dis= 0.00052  next Energy=  -172.340760 (dE=-0.147E-04)
 reached required accuracy - stopping structural energy minimisation
