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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 __BASIC_COMM_H_
#define __BASIC_COMM_H_
#include "reax_types.h"
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enum pointer_type
{
INT_PTR_TYPE = 0,
REAL_PTR_TYPE = 1,
RVEC_PTR_TYPE = 2,
RVEC2_PTR_TYPE = 3,
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};
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void Dist( reax_system const * const, mpi_datatypes * const,
void const * const, int, MPI_Datatype );
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void Coll( reax_system const * const, mpi_datatypes * const,
void * const , int, MPI_Datatype );
real Parallel_Dot( const real * const, const real * const, const int, MPI_Comm );
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#if defined(TEST_FORCES)
void Coll_ids_at_Master( reax_system*, storage*, mpi_datatypes* );
void Coll_rvecs_at_Master( reax_system*, storage*, mpi_datatypes*, rvec* );
#endif