#-------------------------------------------------------------------------------
# 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 sixthpower 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 8
  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
Per MPI rank memory allocation (min/avg/max) = 12.82 | 12.86 | 13.02 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    4735.1884    50214.704    147093.92    278556.86    1.3074059   -142735.75   -154362.76   -144183.24   -2366.7338   -4972.5899    4479.9489    348545.67     79.14968      76.7349    45.863983    1.5707963    1.5707963    1.5707963 -3.4560799e-11 1.1368684e-12 -2.8421709e-11 
ERROR on proc 0: Bond atoms 1985 1982 missing on proc 0 at step 4 (../ntopo_bond_all.cpp:61)
Last command: minimize		0.0 1.0 1000 10000