LAMMPS (11 Aug 2017)
Lattice spacing in x,y,z = 4.08271 4.08271 4.08271
Created orthogonal box = (0 0 0) to (40.8271 40.8271 40.8271)
  1 by 1 by 1 MPI processor grid
Created 4000 atoms
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 22
  ghost atom cutoff = 22
  binsize = 11, bins = 4 4 4
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: half, newton off
      pair build: half/bin/newtoff
      stencil: half/bin/3d/newtoff
      bin: standard
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
ERROR on proc 0: Neighbor list overflow, boost neigh_modify one (../npair_half_bin_newtoff.cpp:125)