41 lines
1.3 KiB
C++
41 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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LAMMPS development team: developers@lammps.org
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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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#ifndef LMP_IMBALANCE_NEIGH_H
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#define LMP_IMBALANCE_NEIGH_H
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#include "imbalance.h"
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namespace LAMMPS_NS {
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class ImbalanceNeigh : public Imbalance {
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public:
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ImbalanceNeigh(class LAMMPS *);
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public:
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// parse options, return number of arguments consumed
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int options(int, char **) override;
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// compute and apply weight factors to local atom array
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void compute(double *) override;
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// print information about the state of this imbalance compute
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std::string info() override;
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private:
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double factor; // weight factor for neighbor imbalance
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int did_warn; // 1 if warned about no suitable neighbor list
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};
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} // namespace LAMMPS_NS
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#endif
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