ERROR on proc 0

Dear LAMMPS users,

During equilibration of a system, I got this error:

ERROR on proc 0: Too many neighbors for interaction list: 65 vs 64.
Check your system or increase ‘leadingDimensionInteractionList’ (…/pair_tersoff_table.cpp:151)

I searched through previous messages. But, I cannot find anything related to it. So, I wonder if you could please help me out.
Sincerely,
Ali

This sounds like the initial configuration is too dense and the Tersoff pair style will not handle it. Can you dump a trajectory to see what’s goin on?

By the way, this is a previous email thread that contains your error:
http://lammps.sandia.gov/threads/msg21633.html