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.

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: