LAMMPS (23 Jun 2022) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98) using 1 OpenMP thread(s) per MPI task # Using KIM Simulator Model : Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001 # For Simulator : LAMMPS 28 Feb 2019 # Running on : LAMMPS 23 Jun 2022 # Created orthogonal box = (-25 -25 -25) to (25 25 25) 1 by 1 by 1 MPI processor grid Created 1 atoms using lattice units in orthogonal box = (-25 -25 -25) to (25 25 25) create_atoms CPU = 0.000 seconds 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) ERROR: Unrecognized pair style 'reax/c' is part of the REAXFF package which is not enabled in this LAMMPS binary. (src/force.cpp:279) Last command: pair_style reax/c /tmp/kim-shared-library-parameter-file-directory-XXXXXX5grBZL/lmp_control safezone 2.0 mincap 100