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 = 4.31707 4.31707 4.31707
Created orthogonal box = (0 0 0) to (4.31707 4.31707 4.31707)
  1 by 1 by 1 MPI processor grid
Created 2 atoms
  Time spent = 9.41753e-05 secs
Reading potential file ./SM_775564499513_000-files/FeCr.cdeam with DATE: 2009-11-05
Reading potential file ./SM_775564499513_000-files/FeCr.cdeam with DATE: 2009-11-05
ERROR: The first element from the EAM file must be mapped to exactly one atom type. (src/MANYBODY/pair_eam_cd.cpp:486)
Last command: pair_coeff * * ./SM_775564499513_000-files/FeCr.cdeam Cr