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/*----------------------------------------------------------------------
PuReMD - Purdue ReaxFF Molecular Dynamics Program
Copyright (2010) Purdue University
Hasan Metin Aktulga, haktulga@cs.purdue.edu
Joseph Fogarty, jcfogart@mail.usf.edu
Sagar Pandit, pandit@usf.edu
Ananth Y Grama, ayg@cs.purdue.edu
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU General Public License as
published by the Free Software Foundation; either version 2 of
the License, or (at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
See the GNU General Public License for more details:
<http://www.gnu.org/licenses/>.
----------------------------------------------------------------------*/
#ifndef __COMM_TOOLS_H_
#define __COMM_TOOLS_H_
#include "reax_types.h"
void Setup_Comm( reax_system*, control_params*, mpi_datatypes* );
void Update_Comm( reax_system* );
void Sort_Boundary_Atoms( reax_system*, int, int, int, mpi_out_data* );
void Estimate_Boundary_Atoms( reax_system*, int, int, int, mpi_out_data* );
void Unpack_Exchange_Message( reax_system*, int, void*, int,
neighbor_proc*, int );
void Unpack_Estimate_Message( reax_system*, int, void*, int,
neighbor_proc*, int );
int SendRecv( reax_system*, mpi_datatypes*_data, MPI_Datatype, int*,
message_sorter, unpacker, int );
void Comm_Atoms( reax_system*, control_params*, simulation_data*, storage*,
reax_list**, mpi_datatypes*, int );
#endif