46 lines
1.5 KiB
C++
46 lines
1.5 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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#ifndef LMP_IMBALANCE_H
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#define LMP_IMBALANCE_H
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#include "pointers.h" // IWYU pragma: export
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#include <string>
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namespace LAMMPS_NS {
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class Imbalance : protected Pointers {
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public:
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Imbalance(class LAMMPS *);
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virtual ~Imbalance(){};
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// parse options. return number of arguments consumed (required)
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virtual int options(int, char **) = 0;
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// reinitialize internal data (needed for fix balance) (optional)
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virtual void init(int){};
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// compute and apply weight factors to local atom array (required)
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virtual void compute(double *) = 0;
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// print information about the state of this imbalance compute (required)
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virtual std::string info() = 0;
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// disallow default and copy constructor, assignment operator
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// private:
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//Imbalance() {};
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//Imbalance(const Imbalance &) {};
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//Imbalance &operator=(const Imbalance &) {return *this;};
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};
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} // namespace LAMMPS_NS
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#endif
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