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 = 3.61496 3.61496 3.61496
Created orthogonal box = (0 0 0) to (4.4274 2.55616 121.052)
  1 by 1 by 1 MPI processor grid
Lattice spacing in x,y,z = 5.9032 5.11233 6.26129
Created 116 atoms
  Time spent = 0.000648022 secs
Reading potential file ./SM_453737875254_000-files/CuTa_eam.poly with DATE: 2015-12-09
ERROR: Incorrect number of elements in potential file (src/MANYBODY/pair_polymorphic.cpp:589)
Last command: pair_coeff * * ./SM_453737875254_000-files/CuTa_eam.poly Cu
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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