2014-07-30 22:59:20 +08:00
|
|
|
/* -*- c++ -*- ----------------------------------------------------------
|
2010-11-23 08:41:14 +08:00
|
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
|
|
|
http://lammps.sandia.gov, Sandia National Laboratories
|
|
|
|
|
Steve Plimpton, sjplimp@sandia.gov
|
|
|
|
|
|
|
|
|
|
Copyright (2003) Sandia Corporation. Under the terms of Contract
|
|
|
|
|
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
|
2012-06-07 06:47:51 +08:00
|
|
|
certain rights in this software. This software is distributed under
|
2010-11-23 08:41:14 +08:00
|
|
|
the GNU General Public License.
|
|
|
|
|
|
|
|
|
|
See the README file in the top-level LAMMPS directory.
|
|
|
|
|
------------------------------------------------------------------------- */
|
2010-11-24 03:56:33 +08:00
|
|
|
|
2011-12-16 09:37:13 +08:00
|
|
|
/* ERROR/WARNING messages:
|
2010-11-23 08:41:14 +08:00
|
|
|
|
2012-02-10 05:03:50 +08:00
|
|
|
E: Neighbor list overflow, boost neigh_modify one
|
|
|
|
|
|
2011-12-16 09:37:13 +08:00
|
|
|
There are too many neighbors of a single atom. Use the neigh_modify
|
2012-02-13 23:33:29 +08:00
|
|
|
command to increase the max number of neighbors allowed for one atom.
|
|
|
|
|
You may also want to boost the page size.
|
2010-11-23 08:41:14 +08:00
|
|
|
|
2011-12-16 09:37:13 +08:00
|
|
|
*/
|
