 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
 -----------------------------------------------------------------------------
|                                                                             |
|           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 2 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
 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    -0.206935351378E-01   -0.20694E-01   -0.11699E+03   959   0.249E+02
DAV:   2    -0.138924485682E+01   -0.13686E+01   -0.13584E+01  1218   0.222E+01
DAV:   3    -0.139369509201E+01   -0.44502E-02   -0.44464E-02  1022   0.130E+00
DAV:   4    -0.139369814242E+01   -0.30504E-05   -0.30498E-05  1253   0.248E-02
DAV:   5    -0.139369814231E+01    0.11455E-09   -0.21729E-09   980   0.189E-04    0.302E+00
DAV:   6    -0.138687648872E+01    0.68217E-02   -0.14190E-02   896   0.820E-01    0.173E+00
DAV:   7    -0.138756470135E+01   -0.68821E-03   -0.67692E-03   847   0.532E-01    0.929E-01
DAV:   8    -0.138712041679E+01    0.44428E-03   -0.18737E-03  1071   0.265E-01    0.906E-02
DAV:   9    -0.138712933174E+01   -0.89150E-05   -0.62061E-05   980   0.592E-02    0.448E-02
DAV:  10    -0.138712448407E+01    0.48477E-05   -0.95211E-06  1127   0.195E-02    0.932E-03
DAV:  11    -0.138713475309E+01   -0.10269E-04   -0.19134E-05   833   0.299E-02    0.133E-03
DAV:  12    -0.138713466263E+01    0.90462E-07   -0.65538E-08  1232   0.169E-03    0.439E-04
DAV:  13    -0.138713458404E+01    0.78589E-07   -0.12424E-08   917   0.820E-04    0.317E-04
DAV:  14    -0.138713454575E+01    0.38290E-07   -0.47937E-09   917   0.483E-04    0.103E-04
DAV:  15    -0.138713454699E+01   -0.12409E-08   -0.18212E-10   623   0.102E-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.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

   1 F= -.13871345E+01 E0= -.13843826E+01  d E =-.138713E+01  mag=     2.0000
 BRION: g(F)=  0.612E-60 g(S)=  0.203E+00
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.157336914848E+01   -0.18623E+00   -0.63352E-01   847   0.348E+00    0.726E-01
DAV:   2    -0.156437221464E+01    0.89969E-02   -0.78670E-03   959   0.371E-01    0.401E-01
DAV:   3    -0.156201509873E+01    0.23571E-02   -0.13133E-02   896   0.615E-01    0.275E-01
DAV:   4    -0.156226097730E+01   -0.24588E-03   -0.66723E-04   847   0.184E-01    0.106E-01
DAV:   5    -0.156224637681E+01    0.14600E-04   -0.16947E-05  1064   0.262E-02    0.654E-02
DAV:   6    -0.156223616713E+01    0.10210E-04   -0.16710E-06   924   0.971E-03    0.129E-02
DAV:   7    -0.156223720946E+01   -0.10423E-05   -0.24356E-06   959   0.983E-03    0.198E-03
DAV:   8    -0.156223736317E+01   -0.15372E-06   -0.94339E-08  1022   0.200E-03    0.506E-04
DAV:   9    -0.156223741195E+01   -0.48777E-07   -0.72647E-09   959   0.654E-04    0.272E-04
DAV:  10    -0.156223741431E+01   -0.23632E-08   -0.16111E-09   777   0.297E-04    0.530E-05
DAV:  11    -0.156223741510E+01   -0.78828E-09   -0.15051E-10   553   0.883E-05
   2 F= -.15622374E+01 E0= -.15596712E+01  d E =-.175103E+00  mag=     2.0000
 BRION: g(F)=  0.276E-60 g(S)=  0.115E+00 retain N=  1 mean eig= 4.40
 eig:   4.400
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.201834245614E+01   -0.45611E+00   -0.68997E+00   812   0.107E+01    0.220E+00
DAV:   2    -0.190257551903E+01    0.11577E+00   -0.82154E-02   903   0.116E+00    0.122E+00
DAV:   3    -0.186921608605E+01    0.33359E-01   -0.14434E-01   854   0.187E+00    0.718E-01
DAV:   4    -0.186953079305E+01   -0.31471E-03   -0.51110E-03   896   0.486E-01    0.320E-01
DAV:   5    -0.186930536632E+01    0.22543E-03   -0.86150E-05  1022   0.592E-02    0.205E-01
DAV:   6    -0.186920741918E+01    0.97947E-04   -0.35331E-05   896   0.387E-02    0.387E-02
DAV:   7    -0.186922251198E+01   -0.15093E-04   -0.21015E-05   882   0.346E-02    0.512E-03
DAV:   8    -0.186922379291E+01   -0.12809E-05   -0.91215E-07  1148   0.587E-03    0.120E-03
DAV:   9    -0.186922400002E+01   -0.20711E-06   -0.43859E-08   938   0.166E-03    0.886E-04
DAV:  10    -0.186922397781E+01    0.22207E-07   -0.31121E-08   980   0.112E-03    0.143E-04
DAV:  11    -0.186922399837E+01   -0.20551E-07   -0.28814E-09   833   0.344E-04    0.124E-04
DAV:  12    -0.186922398012E+01    0.18245E-07   -0.10464E-10   763   0.674E-05    0.579E-05
DAV:  13    -0.186922398591E+01   -0.57937E-08   -0.25975E-11   567   0.391E-05    0.201E-05
DAV:  14    -0.186922398520E+01    0.71785E-09   -0.74507E-13   595   0.597E-06
   3 F= -.18692240E+01 E0= -.18675533E+01  d E =-.306987E+00  mag=     2.0000
 BRION: g(F)=  0.121E-58 g(S)=  0.194E-01 retain N=  1 mean eig= 7.92
 eig:   7.925
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.206910248963E+01   -0.19988E+00   -0.43671E+00   812   0.837E+00    0.163E+00
DAV:   2    -0.199038314748E+01    0.78719E-01   -0.58042E-02   903   0.895E-01    0.909E-01
DAV:   3    -0.196373427124E+01    0.26649E-01   -0.10190E-01   826   0.146E+00    0.517E-01
DAV:   4    -0.196460345492E+01   -0.86918E-03   -0.30136E-03   854   0.358E-01    0.251E-01
DAV:   5    -0.196442219269E+01    0.18126E-03   -0.48971E-05  1022   0.416E-02    0.153E-01
DAV:   6    -0.196435269189E+01    0.69501E-04   -0.22995E-05   868   0.307E-02    0.272E-02
DAV:   7    -0.196435804148E+01   -0.53496E-05   -0.12452E-05   861   0.246E-02    0.442E-03
DAV:   8    -0.196435872841E+01   -0.68694E-06   -0.48047E-07  1043   0.392E-03    0.121E-03
DAV:   9    -0.196435904390E+01   -0.31549E-06   -0.37063E-08  1008   0.141E-03    0.852E-04
DAV:  10    -0.196435883785E+01    0.20605E-06   -0.24439E-08   931   0.924E-04    0.135E-04
DAV:  11    -0.196435891527E+01   -0.77421E-07   -0.18490E-09   854   0.271E-04    0.111E-04
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
DAV:  12    -0.196435888424E+01    0.31028E-07   -0.12983E-10   721   0.677E-05    0.347E-05
DAV:  13    -0.196435889244E+01   -0.81953E-08   -0.35513E-11   560   0.435E-05    0.110E-05
DAV:  14    -0.196435889116E+01    0.12731E-08   -0.10798E-12   546   0.602E-06    0.969E-06
DAV:  15    -0.196435889205E+01   -0.88289E-09   -0.66877E-14   546   0.197E-06
   4 F= -.19643589E+01 E0= -.19623301E+01  d E =-.951349E-01  mag=     2.0000
 BRION: g(F)=  0.173E-58 g(S)=  0.175E-02 BRIONS problems: POTIM should be increased
 retain N=  1 mean eig=11.64
 eig:  11.641
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.199823917520E+01   -0.33880E-01   -0.93872E-01   812   0.394E+00    0.756E-01
DAV:   2    -0.198108490155E+01    0.17154E-01   -0.12936E-02   917   0.402E-01    0.416E-01
DAV:   3    -0.197464343352E+01    0.64415E-02   -0.22343E-02   833   0.666E-01    0.254E-01
DAV:   4    -0.197485478097E+01   -0.21135E-03   -0.64158E-04   861   0.163E-01    0.118E-01
DAV:   5    -0.197482007688E+01    0.34704E-04   -0.13848E-05   973   0.214E-02    0.693E-02
DAV:   6    -0.197480070047E+01    0.19376E-04   -0.60836E-06   868   0.162E-02    0.110E-02
DAV:   7    -0.197479930355E+01    0.13969E-05   -0.27960E-06   903   0.112E-02    0.193E-03
DAV:   8    -0.197479974689E+01   -0.44334E-06   -0.80182E-08  1134   0.158E-03    0.603E-04
DAV:   9    -0.197479982648E+01   -0.79592E-07   -0.96552E-09   966   0.680E-04    0.383E-04
DAV:  10    -0.197479974651E+01    0.79971E-07   -0.45377E-09   959   0.397E-04    0.706E-05
DAV:  11    -0.197479979064E+01   -0.44130E-07   -0.39670E-10   819   0.126E-04    0.545E-05
DAV:  12    -0.197479977222E+01    0.18424E-07   -0.31961E-11   553   0.335E-05    0.170E-05
DAV:  13    -0.197479977644E+01   -0.42190E-08   -0.10936E-11   560   0.232E-05    0.834E-06
DAV:  14    -0.197479977575E+01    0.68766E-09   -0.15173E-13   532   0.313E-06
   5 F= -.19747998E+01 E0= -.19725233E+01  d E =-.104409E-01  mag=     2.0000
 BRION: g(F)=  0.231E-58 g(S)=  0.842E-05 BRIONS problems: POTIM should be increased
 retain N=  1 mean eig=12.54
 eig:  12.536
 writing wavefunctions
