/*---------------------------------------------------------------------- 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" #ifdef __cplusplus extern "C" { #endif void real_packer( void*, mpi_out_data* ); void rvec_packer( void*, mpi_out_data* ); void rvec2_packer( void*, mpi_out_data* ); void Dist(reax_system*, mpi_datatypes*, void*, MPI_Datatype, int, dist_packer); void real_unpacker( void*, void*, mpi_out_data* ); void rvec_unpacker( void*, void*, mpi_out_data* ); void rvec2_unpacker( void*, void*, mpi_out_data* ); void Coll( reax_system*, mpi_datatypes*, void*, MPI_Datatype, int, coll_unpacker ); real Parallel_Norm( real*, int, MPI_Comm ); real Parallel_Dot( real*, real*, int, MPI_Comm ); real Parallel_Vector_Acc( real*, int, MPI_Comm ); #ifdef __cplusplus } #endif #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 #endif