LAMMPS (30 Jul 2021)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

# Using KIM Simulator Model : Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001
# For Simulator             : LAMMPS 30 Jul 2021
# Running on                : LAMMPS 30 Jul 2021
#
Lattice spacing in x,y,z = 2.5000000 2.1650635 375.00000
Created triclinic box = (0.0000000 0.0000000 0.0000000) to (2.5000000 2.1650635 375.00000) with tilt (-1.2500000 0.0000000 0.0000000)
  1 by 1 by 1 MPI processor grid
Created 2 atoms
  using lattice units in triclinic box = (0.0000000 0.0000000 0.0000000) to (2.5000000 2.1650635 375.00000) with tilt (-1.2500000 0.0000000 0.0000000)
  create_atoms CPU = 0.001 seconds

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

ERROR: Unrecognized pair style 'meam' is part of the MEAM package which is not enabled in this LAMMPS binary. (src/force.cpp:279)
Last command: pair_style meam