Hi all,
I am stuck with the following error while trying to use pair_style table.
=== Error Message ===
LAMMPS (6 Mar 2015)
using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 1.20141 2.0809 1.20141
Created orthogonal box = (0 0 -0.180211) to (210.246 208.09 0.180211)
8 by 6 by 1 MPI processor grid
Created 35000 atoms
ERROR on proc 0: Pair table parameters did not set N (…/pair_table.cpp:523)
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0