/*---------------------------------------------------------------------- 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