LAMMPS (30 Jul 2021)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 4.0320825 4.0320825 4.0320825
Created orthogonal box = (0.0000000 -45.617806 0.0000000) to (19.753089 45.617806 6.9837717)
  1 by 1 by 1 MPI processor grid
Lattice spacing in x,y,z = 6.5843631 5.7022257 6.9837717
Created 384 atoms
  using lattice units in orthogonal box = (0.0000000 -45.617806 0.0000000) to (19.753089 45.617806 6.9837717)
  create_atoms CPU = 0.001 seconds
384 atoms in group upper
Displacing atoms ...
Lattice spacing in x,y,z = 6.5843631 5.7022257 6.9837717
Created 396 atoms
  using lattice units in orthogonal box = (0.0000000 -45.617806 0.0000000) to (19.753089 45.617806 6.9837717)
  create_atoms CPU = 0.001 seconds
396 atoms in group lower
Displacing atoms ...
System init for delete_atoms ...
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 7.5580544
  ghost atom cutoff = 7.5580544
  binsize = 3.7790272, bins = 6 25 2
  2 neighbor lists, perpetual/occasional/extra = 1 1 0
  (1) command delete_atoms, occasional
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
  (2) pair kim, perpetual
      attributes: full, newton off, cut 7.558054418218096
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Deleted 0 atoms, new total = 780

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

Your simulation uses code contributions which should be cited:
- OpenKIM: https://doi.org/10.1007/s11837-011-0102-6
- OpenKIM potential: https://openkim.org/cite/MO_781138671863_002#item-citation
The log file lists these citations in BibTeX format.

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:189)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 7.5580544
  ghost atom cutoff = 7.5580544
  binsize = 3.7790272, bins = 6 25 2
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 7.558054418218096
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
ERROR: KIM Compute returned error (src/KIM/pair_kim.cpp:254)
Last command: minimize           1e-6 1e-6 5000 10000