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_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' Ta