LAMMPS (18 Jun 2019)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:88)
  using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 2.5 2.16506 375
Created triclinic box = (0 0 0) to (2.5 2.16506 375) with tilt (-1.25 0 0)
  1 by 1 by 1 MPI processor grid
Created 2 atoms
  create_atoms CPU = 0.000144005 secs
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 = 7.3
  ghost atom cutoff = 7.3
  binsize = 3.65, bins = 2 1 103
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 7.3
      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: KIM Compute returned error (src/KIM/pair_kim.cpp:240)
Last command: minimize 1e-12 1e-12 10000 50000