Files
lammps/src/INTEL/pair_lj_long_coul_long_intel.cpp
2022-10-24 11:08:26 -04:00

49 lines
1.6 KiB
C++

// clang-format off
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
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 "pair_lj_long_coul_long_intel.h"
#include "fix_intel.h"
#include "modify.h"
#include "neigh_request.h"
#include "suffix.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
PairLJLongCoulLongIntel::PairLJLongCoulLongIntel(LAMMPS *lmp) :
PairLJLongCoulLong(lmp)
{
suffix_flag |= Suffix::INTEL;
respa_enable = 0;
cut_respa = nullptr;
}
/* ---------------------------------------------------------------------- */
void PairLJLongCoulLongIntel::init_style()
{
PairLJLongCoulLong::init_style();
auto fix = static_cast<FixIntel *>(modify->get_fix_by_id("package_intel"));
if (!fix) error->all(FLERR, "The 'package intel' command is required for /intel styles");
fix->pair_init_check();
}