LAMMPS (11 Aug 2017)
Lattice spacing in x,y,z = 4.08271 4.08271 4.08271
Created orthogonal box = (0 0 0) to (5.00028 2.88691 136.715)
  1 by 1 by 1 MPI processor grid
Lattice spacing in x,y,z = 6.66704 5.77383 7.07147
Created 116 atoms
2 atoms in group 1
2 atoms in group 2
2 atoms in group 3
2 atoms in group 4
2 atoms in group 5
2 atoms in group 6
2 atoms in group 7
2 atoms in group 8
2 atoms in group 9
2 atoms in group 10
2 atoms in group 11
2 atoms in group 12
2 atoms in group 13
2 atoms in group 14
2 atoms in group 15
2 atoms in group 16
2 atoms in group 17
2 atoms in group 18
2 atoms in group 19
2 atoms in group 20
2 atoms in group 21
2 atoms in group 22
2 atoms in group 23
2 atoms in group 24
2 atoms in group 25
2 atoms in group 26
2 atoms in group 27
2 atoms in group 28
2 atoms in group 29
62 atoms in group stack_group
58 atoms in group twin_group
WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (../min.cpp:168)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 22
  ghost atom cutoff = 22
  binsize = 11, bins = 1 1 13
  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 cg style minimization ...
  Unit style    : metal
  Current step  : 0
WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies
ERROR on proc 0: Neighbor list overflow, boost neigh_modify one (../npair_half_bin_newtoff.cpp:125)
Enter the extended ID of a KIM Model:
Enter a chemical element:
Enter an FCC lattice constant (meters):
Enter a hydrostatic pressure consistent with the lattice constant above (bars):

Info: Pressure specified as zero in input. Forgoing lattice constant calculation and proceeding with lattice constant specified.

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              COMPUTING GAMMA SURFACE                      
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