41 lines
1.2 KiB
C++
41 lines
1.2 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
https://www.lammps.org/, Sandia National Laboratories
|
|
LAMMPS development team: developers@lammps.org
|
|
|
|
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_STORE_H
|
|
#define LMP_IMBALANCE_STORE_H
|
|
|
|
#include "imbalance.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class ImbalanceStore : public Imbalance {
|
|
public:
|
|
ImbalanceStore(class LAMMPS *);
|
|
~ImbalanceStore() override;
|
|
|
|
public:
|
|
// parse options, return number of arguments consumed
|
|
int options(int, char **) override;
|
|
// compute per-atom imbalance and apply to weight array
|
|
void compute(double *) override;
|
|
// print information about the state of this imbalance compute (required)
|
|
std::string info() override;
|
|
|
|
private:
|
|
char *name; // property name
|
|
};
|
|
|
|
} // namespace LAMMPS_NS
|
|
|
|
#endif
|