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Re: [lammps-users] ERROR on proc 0
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Re: [lammps-users] ERROR on proc 0


From: Giacomo Fiorin <giacomo.fiorin@...24...>
Date: Wed, 6 Dec 2017 17:39:04 -0500

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

On Wed, Dec 6, 2017 at 5:28 PM, Khourshaei Shar, Ali <akhoursh@...6666...> wrote:

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



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--
Giacomo Fiorin
Associate Professor of Research, Temple University, Philadelphia, PA
Contractor, National Institutes of Health, Bethesda, MD