Problem with pair table

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

Please provide your complete input deck. A simple test based on the melt example works in my case with the latest version of LAMMPS. Regardless, you might want to consider upgrading to the latest version if you can since you are missing almost 5 years worth of bug fixes and performance tweaks.