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lammps-gran-kokkos/src/fix_balance.h
2024-10-04 19:41:59 -04:00

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/* -*- 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.
------------------------------------------------------------------------- */
#ifdef FIX_CLASS
// clang-format off
FixStyle(balance,FixBalance);
// clang-format on
#else
#ifndef LMP_FIX_BALANCE_H
#define LMP_FIX_BALANCE_H
#include "fix.h"
namespace LAMMPS_NS {
class FixBalance : public Fix {
public:
FixBalance(class LAMMPS *, int, char **);
~FixBalance() override;
int setmask() override;
void post_constructor() override;
void init() override;
void setup(int) override;
void setup_pre_exchange() override;
void pre_exchange() override;
void pre_neighbor() override;
double compute_scalar() override;
double compute_vector(int) override;
double memory_usage() override;
private:
int nevery, lbstyle, nitermax;
double thresh, stopthresh;
std::string bstr;
int wtflag; // 1 for weighted balancing
int sortflag; // 1 for sorting comm messages
int reportonly; // 1 if skipping rebalancing and only computing imbalance
double imbnow; // current imbalance factor
double imbprev; // imbalance factor before last rebalancing
double imbfinal; // imbalance factor after last rebalancing
double maxloadperproc; // max load on any processor
int itercount; // iteration count of last call to Balance
int pending;
bigint lastbalance; // last timestep balancing was attempted
class Balance *balance;
class Irregular *irregular;
void rebalance();
};
} // namespace LAMMPS_NS
#endif
#endif