pair_lj_long_coul_long_intel.cpp
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	/* ----------------------------------------------------------------------
	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.
	------------------------------------------------------------------------- */

	/* ----------------------------------------------------------------------
	Contributing authors: William McDoniel (RWTH Aachen University)
	------------------------------------------------------------------------- */

	#include <math.h>
	#include "pair_lj_long_coul_long_intel.h"
	#include "atom.h"
	#include "comm.h"
	#include "force.h"
	#include "group.h"
	#include "kspace.h"
	#include "memory.h"
	#include "neighbor.h"
	#include "neigh_list.h"
	#include "neigh_request.h"
	#include "memory.h"
	#include "suffix.h"


	using namespace LAMMPS_NS;

	#define C_FORCE_T typename ForceConst<flt_t>::c_force_t
	#define C_ENERGY_T typename ForceConst<flt_t>::c_energy_t
	#define TABLE_T typename ForceConst<flt_t>::table_t

	PairLJLongCoulLongIntel::PairLJLongCoulLongIntel(LAMMPS *lmp) :
	PairLJLongCoulLong(lmp)
	{
	suffix_flag \|= Suffix::INTEL;
	respa_enable = 0;
	cut_respa = NULL;
	}


	PairLJLongCoulLongIntel::~PairLJLongCoulLongIntel()
	{
	}