neighbor_omp.h
No OneTemporary
Actions

Subscribers

None

File Metadata

	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

	Copyright (2003) Sandia Corporation. Under the terms of Contract
	DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
	certain rights in this software. This software is distributed under
	the GNU General Public License.

	See the README file in the top-level LAMMPS directory.
	------------------------------------------------------------------------- */

	#ifndef LMP_NEIGHBOR_OMP_H
	#define LMP_NEIGHBOR_OMP_H

	#if defined(_OPENMP)
	#include <omp.h>
	#endif

	namespace LAMMPS_NS {

	// these macros hide some ugly and redundant OpenMP related stuff
	#if defined(_OPENMP)

	// make sure we have at least one page for each thread
	#define NEIGH_OMP_INIT \
	const int nthreads = comm->nthreads; \
	if (nthreads > list->maxpage) \
	list->add_pages(nthreads - list->maxpage)

	// get thread id and then assign each thread a fixed chunk of atoms
	#define NEIGH_OMP_SETUP(num) \
	{ \
	const int tid = omp_get_thread_num(); \
	const int idelta = 1 + num/nthreads; \
	const int ifrom = tid*idelta; \
	int ito = ifrom + idelta; \
	if (ito > num) \
	ito = num

	#define NEIGH_OMP_CLOSE }

	#else /* !defined(_OPENMP) */

	#define NEIGH_OMP_INIT \
	const int nthreads = comm->nthreads;

	#define NEIGH_OMP_SETUP(num) \
	const int tid = 0; \
	const int ifrom = 0; \
	const int ito = num

	#define NEIGH_OMP_CLOSE

	#endif

	}

	#endif