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 = 3.61496 3.61496 3.61496
Created orthogonal box = (0 0 0) to (36.1496 36.1496 36.1496)
  1 by 1 by 1 MPI processor grid
Created 4000 atoms
  create_atoms CPU = 0.000467062 secs
Reading potential file ./SM_453737875254_000-files/b'CuTa_eam.poly' with DATE: 2015-12-09
ERROR: Incorrect number of elements in potential file (src/MANYBODY/pair_polymorphic.cpp:588)
Last command: pair_coeff * * ./SM_453737875254_000-files/b'CuTa_eam.poly' Cu