#-------------------------------------------------------------------------------
# Stage 2.2: Compress Layer
#-------------------------------------------------------------------------------

min_style		cg
min_modify		dmax 0.1 line fast
reset_timestep		0

displace_atoms all move 0.0 0.0 0.22693906208292702
Displacing atoms ...

# 1. Variable Indenter Stage, minimization to compress initial cell
#------------------------------------------------------------------

variable lowz equal zlo
print "INITIAL zlow=${lowz}"
INITIAL zlow=0.224444683482927
variable highz equal zhi
print "INITIAL zhigh=${highz}"
INITIAL zhigh=46.0954034406829

run 0
WARNING: No fixes with time integration, atoms won't move (../verlet.cpp:60)
  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 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
ERROR on proc 0: Bond atom missing in image check (../domain.cpp:794)
Last command: run 0