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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 <cmath>
#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()
{
}