#-------------------------------------------------------------------------------
# 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 3000 2.2.xyz id mol type q xs ys zs
thermo			100
minimize		0.0 1.0 3000 10000
PPPM initialization ...
WARNING: System is not charge neutral, net charge = 0.0004 (../kspace.cpp:325)
  using 12-bit tables for long-range coulomb (../kspace.cpp:340)
  G vector (1/distance) = 0.25538468
  grid = 30 30 30
  stencil order = 5
  estimated absolute RMS force accuracy = 0.0026344891
  estimated relative force accuracy = 7.9336856e-06
  using double precision KISS FFT
  3d grid and FFT values/proc = 10648 3600
  generated 0 of 6 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 = 14
  ghost atom cutoff = 14
  binsize = 7, bins = 6 6 6
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair lj/class2/coul/long, perpetual
      attributes: half, newton on
      pair build: half/bin/newton
      stencil: half/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 12.26 | 12.41 | 12.66 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    975.58583    7724.9992   -27344.644    66718.997    1.0048733    24860.393    32447.479     24726.06   -271.21654   -586.48254    256.27624    30154.226     40.55862     40.55862     40.55862    1.5707963    1.5707963    1.5707963 2.5579538e-12 -4.0927262e-12 -2.643219e-12 
ERROR: Lost atoms: original 6672 current 0 (../thermo.cpp:436)
Last command: minimize		0.0 1.0 3000 10000