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/* -*- 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.
------------------------------------------------------------------------- */
#ifdef NPAIR_CLASS
NPairStyle(skip/intel,
NPairSkipIntel,
NP_SKIP | NP_HALF | NP_FULL |
NP_NSQ | NP_BIN | NP_MULTI |
NP_NEWTON | NP_NEWTOFF | NP_ORTHO | NP_TRI | NP_INTEL)
NPairStyle(skip/ghost/intel,
NPairSkipIntel,
NP_SKIP | NP_HALF | NP_FULL |
NP_NSQ | NP_BIN | NP_MULTI |
NP_NEWTON | NP_NEWTOFF | NP_ORTHO | NP_TRI | NP_GHOST | NP_INTEL)
#else
#ifndef LMP_NPAIR_SKIP_INTEL_H
#define LMP_NPAIR_SKIP_INTEL_H
#include "npair.h"
#include "fix_intel.h"
#if defined(_OPENMP)
#include <omp.h>
#endif
namespace LAMMPS_NS {
class NPairSkipIntel : public NPair {
public:
NPairSkipIntel(class LAMMPS *);
~NPairSkipIntel();
virtual void copy_neighbor_info();
void build(class NeighList *);
protected:
FixIntel *_fix;
int *_inum_starts, *_inum_counts, *_full_props;
template<class flt_t, int THREE>
void build_t(NeighList *, int *numhalf, int *cnumneigh, int *numhalf_skip);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: The 'package intel' command is required for /intel styles
Self explanatory.
*/