main.cpp
c1b0b1b3f9d7lammm-devel

main.cpp
View Options

			/* ----------------------------------------------------------------------
			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.
			------------------------------------------------------------------------- */

			#include <mpi.h>
			#include "lammps.h"
			#include "input.h"
			#include "error.h"
			#include <stdio.h>
			#include <stdlib.h>

			using namespace LAMMPS_NS;

			/* ----------------------------------------------------------------------
			main program to drive LAMMPS
			------------------------------------------------------------------------- */

			int main(int argc, char **argv)
			{
			MPI_Init(&argc,&argv);

			#ifdef LAMMPS_EXCEPTIONS
			try {
			LAMMPS *lammps = new LAMMPS(argc,argv,MPI_COMM_WORLD);
			lammps->input->file();
			delete lammps;
			} catch(LAMMPSAbortException & ae) {
			MPI_Abort(ae.universe, 1);
			} catch(LAMMPSException & e) {
			MPI_Finalize();
			exit(1);
			}
			#else
			LAMMPS *lammps = new LAMMPS(argc,argv,MPI_COMM_WORLD);
			lammps->input->file();
			delete lammps;
			#endif
			MPI_Barrier(MPI_COMM_WORLD);
			MPI_Finalize();
			}