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