LAMMPS (8 Feb 2019)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87)
  using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 4.12579 4.12579 4.12579
Created orthogonal box = (0 0 0) to (5.05304 2.91737 138.158)
  1 by 1 by 1 MPI processor grid
Lattice spacing in x,y,z = 6.73739 5.83475 7.14608
Created 116 atoms
  Time spent = 0.00104809 secs
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 (src/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 = 20.5307
  ghost atom cutoff = 20.5307
  binsize = 10.2653, bins = 1 1 14
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 20.5307
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      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 (src/npair_full_bin_atomonly.cpp:90)
Last command: minimize 1e-25 1e-25 10000 10000
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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