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
Created orthogonal box = (-25 -25 -25) to (25 25 25)
  1 by 1 by 1 MPI processor grid
Created 1 atoms
  create_atoms CPU = 1.90735e-06 secs
Changing box ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  orthogonal box = (-25 -25 -25) to (25 25 25)
  orthogonal box = (-25 -25 -25) to (25 25 25)
Reading potential file ./SM_775564499513_000-files/b'FeCr.cdeam' with DATE: 2009-11-05
Reading potential file ./SM_775564499513_000-files/b'FeCr.cdeam' with DATE: 2009-11-05
ERROR: The second element from the EAM file must be mapped to exactly one atom type. (src/MANYBODY/pair_eam_cd.cpp:487)
Last command: pair_coeff * * ./SM_775564499513_000-files/b'FeCr.cdeam' Fe