64 lines
1.5 KiB
C++
64 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_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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~ImbalanceVar() override;
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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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// re-initialize internal data, e.g. variable ID
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void init(int) override;
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// compute per-atom imbalance and apply to weight array
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void compute(double *) override;
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// print information about the state of this imbalance compute (required)
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std::string info() override;
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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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} // namespace LAMMPS_NS
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#endif
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/* ERROR/WARNING messages:
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E: Illegal ... command
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UNDOCUMENTED
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E: Variable name for balance weight does not exist
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UNDOCUMENTED
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E: Variable for balance weight has invalid style
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UNDOCUMENTED
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E: Balance weight <= 0.0
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UNDOCUMENTED
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*/
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