forked from lijiext/lammps
44 lines
1.3 KiB
C
44 lines
1.3 KiB
C
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/* -*- c++ -*- ----------------------------------------------------------
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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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#ifndef LMP_IMBALANCE_VAR_H
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#define LMP_IMBALANCE_VAR_H
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#include "imbalance.h"
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namespace LAMMPS_NS {
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class ImbalanceVar : public Imbalance {
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public:
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ImbalanceVar(class LAMMPS *);
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virtual ~ImbalanceVar();
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public:
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// parse options. return number of arguments consumed.
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virtual int options(int, char **);
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// re-initialize internal data, e.g. variable ID
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virtual void init();
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// compute per-atom imbalance and apply to weight array
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virtual void compute(double *);
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// print information about the state of this imbalance compute (required)
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virtual void info(FILE *);
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private:
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char *name; // variable name
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int id; // variable index
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};
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}
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#endif
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