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

   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.

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

#ifdef PairInclude

#include "pair_meam.h"

#endif

#ifdef PairClass

PairStyle(meam,PairMEAM)

#endif

#include "pointers.h"

#define TIME_N           8

#define TIME_TOTAL       0

#define TIME_LOOP        1

#define TIME_PAIR        2

#define TIME_BOND        3

#define TIME_KSPACE      4

#define TIME_NEIGHBOR    5

#define TIME_COMM        6

#define TIME_OUTPUT      7

enum{TIME_LOOP,TIME_PAIR,TIME_BOND,TIME_KSPACE,TIME_NEIGHBOR,

     TIME_COMM,TIME_OUTPUT,TIME_N};

namespace LAMMPS_NS {

void Update::set_units(char *style)

{

  // physical constants from:

  // http://physics.nist.gov/cuu/Constants/Table/allascii.txt

  // using thermochemical calorie = 4.184 J