/*---------------------------------------------------------------------- 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 __BASIC_COMM_H_ #define __BASIC_COMM_H_ #include "reax_types.h" enum pointer_type { REAL_PTR_TYPE = 0, RVEC_PTR_TYPE = 1, RVEC2_PTR_TYPE = 2, }; #ifdef __cplusplus extern "C" { #endif void Dist( const reax_system * const, const mpi_datatypes * const, void*, int, MPI_Datatype ); void Coll( const reax_system * const, const mpi_datatypes * const, void*, int, MPI_Datatype ); real Parallel_Norm( const real * const, const int, MPI_Comm ); real Parallel_Dot( const real * const, const real * const, const int, MPI_Comm ); real Parallel_Vector_Acc( const real * const, const int, MPI_Comm ); #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 #ifdef __cplusplus } #endif #endif