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/* -*- c++ -*- ----------------------------------------------------------
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
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifndef LMP_IMBALANCE_GROUP_H
#define LMP_IMBALANCE_GROUP_H
#include "imbalance.h"
namespace LAMMPS_NS {
class ImbalanceGroup : public Imbalance {
public:
ImbalanceGroup(class LAMMPS *);
virtual ~ImbalanceGroup();
// parse options, return number of arguments consumed
virtual int options(int, char **);
// compute and apply weight factors to local atom array
virtual void compute(double *);
// print information about the state of this imbalance compute
virtual void info(FILE *);
private:
int num; // number of groups with weights
int *id; // numerical IDs of groups
double *factor; // group weight factors
};
}
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
UNDOCUMENTED
E: Unknown group in balance weight command
UNDOCUMENTED
*/