#-------------------------------------------------------------------------------
# Stage 2.2: Minimization
#-------------------------------------------------------------------------------

min_style		cg
min_modify		dmax 0.05 line fast
reset_timestep		0
thermo_style		custom step fmax fnorm press vol v_sysdensity v_sxx v_syy v_szz v_syz v_sxz v_sxy pe v_cella v_cellb v_cellc v_cellalpha v_cellbeta v_cellgamma v_sum_fx v_sum_fy v_sum_fz
WARNING: New thermo_style command, previous thermo_modify settings will be lost (../output.cpp:888)
dump			sci all custom 1000 2.2.xyz id mol type q xs ys zs
thermo			100
minimize		0.0 1.0 1000 10000
  generated 0 of 36 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 11.5
  ghost atom cutoff = 11.5
  binsize = 5.75, bins = 14 14 9
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair lj/class2/coul/cut, perpetual
      attributes: half, newton on
      pair build: half/bin/newton
      stencil: half/bin/3d
      bin: standard
WARNING: Inconsistent image flags (../domain.cpp:814)
Per MPI rank memory allocation (min/avg/max) = 12.84 | 12.96 | 13.42 Mbytes
Step Fmax Fnorm Press Volume v_sysdensity v_sxx v_syy v_szz v_syz v_sxz v_sxy PotEng v_cella v_cellb v_cellc v_cellalpha v_cellbeta v_cellgamma v_sum_fx v_sum_fy v_sum_fz 
       0    13678.204    143084.92    579643.66       285274    1.2766213   -576546.74   -593962.21   -568422.03    8660.2761    12870.197    2567.6978    975327.61     79.14968      76.7349    46.969951    1.5707963    1.5707963    1.5707963 -1.0550139e-10 -5.9117156e-12 -7.8216544e-11 
ERROR on proc 0: Bond atoms 5532 5530 missing on proc 0 at step 4 (../ntopo_bond_all.cpp:61)
Last command: minimize		0.0 1.0 1000 10000