63 lines
1.3 KiB
C++
63 lines
1.3 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, 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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#ifdef NBIN_CLASS
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// clang-format off
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NBinStyle(multi,
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NBinMulti,
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NB_MULTI);
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// clang-format on
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#else
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#ifndef LMP_NBIN_MULTI_H
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#define LMP_NBIN_MULTI_H
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#include "nbin.h"
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namespace LAMMPS_NS {
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class NBinMulti : public NBin {
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public:
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NBinMulti(class LAMMPS *);
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void bin_atoms_setup(int) override;
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void setup_bins(int) override;
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void bin_atoms() override;
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double memory_usage() override;
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Domain too large for neighbor bins
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UNDOCUMENTED
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E: Cannot use neighbor bins - box size << cutoff
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UNDOCUMENTED
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E: Too many neighbor bins
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UNDOCUMENTED
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E Non-numeric positions - simulation unstable
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UNDOCUMENTED
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*/
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