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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
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
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"
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#ifdef __cplusplus
extern "C" {
#endif
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#if defined(NEUTRAL_TERRITORY)
void Setup_NT_Comm( reax_system * const, control_params * const,
mpi_datatypes * const );
void Estimate_NT_Atoms( reax_system * const, mpi_datatypes * const );
#endif
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void Check_MPI_Error( int, const char * const, int );
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void Setup_Comm( reax_system * const, control_params * const, mpi_datatypes * const );
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void Update_Comm( reax_system * const );
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void Count_Boundary_Atoms( reax_system const * const,
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int, int, int, mpi_out_data * const, int * const );
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void Sort_Boundary_Atoms( reax_system * const, int, int,
int, mpi_out_data * const, mpi_datatypes * const );
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void Unpack_Exchange_Message( reax_system * const, int, void * const,
int, neighbor_proc * const, int );
int SendRecv( reax_system * const, mpi_datatypes * const, MPI_Datatype,
message_counter, message_sorter, unpacker, int );
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void Comm_Atoms( reax_system * const, control_params * const, simulation_data * const, storage * const,
mpi_datatypes * const, int );
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#ifdef __cplusplus
}
#endif