lammps/src/main.cpp

37 lines
1.1 KiB
C++

/* ----------------------------------------------------------------------
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 <stdio.h>
using namespace LAMMPS_NS;
/* ----------------------------------------------------------------------
main program to drive LAMMPS
------------------------------------------------------------------------- */
int main(int argc, char **argv)
{
MPI_Init(&argc,&argv);
LAMMPS *lammps = new LAMMPS(argc,argv,MPI_COMM_WORLD);
lammps->input->file();
delete lammps;
MPI_Barrier(MPI_COMM_WORLD);
MPI_Finalize();
}