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lammps/src/KOKKOS/comm_tiled_kokkos.h
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comm_tiled_kokkos.h
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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_COMM_TILED_KOKKOS_H
#define LMP_COMM_TILED_KOKKOS_H
#include "comm_tiled.h"
#include "kokkos_type.h"
namespace LAMMPS_NS {
class CommTiledKokkos : public CommTiled {
public:
CommTiledKokkos(class LAMMPS *);
CommTiledKokkos(class LAMMPS *, class Comm *);
virtual ~CommTiledKokkos();
void forward_comm(int dummy = 0); // forward comm of atom coords
void reverse_comm(); // reverse comm of forces
void exchange(); // move atoms to new procs
void borders(); // setup list of atoms to comm
void forward_comm_pair(class Pair *); // forward comm from a Pair
void reverse_comm_pair(class Pair *); // reverse comm from a Pair
void forward_comm_fix(class Fix *, int size=0);
// forward comm from a Fix
void reverse_comm_fix(class Fix *, int size=0);
// reverse comm from a Fix
void reverse_comm_fix_variable(class Fix *);
// variable size reverse comm from a Fix
void forward_comm_compute(class Compute *); // forward from a Compute
void reverse_comm_compute(class Compute *); // reverse from a Compute
void forward_comm_dump(class Dump *); // forward comm from a Dump
void reverse_comm_dump(class Dump *); // reverse comm from a Dump
void forward_comm_array(int, double **); // forward comm of array
int exchange_variable(int, double *, double *&); // exchange on neigh stencil
private:
};
}
#endif
/* ERROR/WARNING messages:
*/
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