LAMMPS (25 Feb 2016-ICMS) WARNING: OMP_NUM_THREADS environment is not set. (../comm.cpp:90) using 1 OpenMP thread(s) per MPI task units metal boundary p p f atom_style full dimension 3 newton on read_data full.txt orthogonal box = (-0.5 -0.5 -0.5) to (0.5 0.5 0.5) 1 by 1 by 1 MPI processor grid reading atoms ... 960 atoms scanning bonds ... 2 = max bonds/atom scanning angles ... 3 = max angles/atom scanning dihedrals ... 8 = max dihedrals/atom scanning impropers ... 2 = max impropers/atom reading bonds ... 1396 bonds reading angles ... 2706 angles reading dihedrals ... 5265 dihedrals reading impropers ... 874 impropers 3 = max # of 1-2 neighbors 6 = max # of 1-3 neighbors 18 = max # of 1-4 neighbors 18 = max # of special neighbors mass 1 14.007 mass 2 10.811 ############################ ###### DEFINE POTENTIAL##### ############################++ #pair_style hybrid tersoff tersoff #pair_coeff * * tersoff 1 BNC.tersoff B N NULL #pair_coeff * * tersoff 2 NH.tersoff N NULL H bond_style harmonic bond_coeff 1*2 800.0 1.44 ERROR: Numeric index is out of bounds (../force.cpp:770)