forked from lijiext/lammps
66 lines
1.8 KiB
C++
66 lines
1.8 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef PAIR_CLASS
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PairStyle(peri/lps,PairPeriLPS)
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#else
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#ifndef LMP_PAIR_PERI_LPS_H
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#define LMP_PAIR_PERI_LPS_H
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#include "pair.h"
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namespace LAMMPS_NS {
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class PairPeriLPS : public Pair {
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public:
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PairPeriLPS(class LAMMPS *);
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~PairPeriLPS();
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int pack_comm(int, int *, double *, int, int *);
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void unpack_comm(int, int, double *);
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void compute(int, int);
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void settings(int, char **);
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void coeff(int, char **);
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double init_one(int, int);
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void init_style();
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void write_restart(FILE *);
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void read_restart(FILE *);
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void write_restart_settings(FILE *) {}
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void read_restart_settings(FILE *) {}
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double single(int, int, int, int, double, double, double, double &);
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double memory_usage();
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double influence_function(double, double, double);
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void compute_dilatation();
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protected:
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int ifix_peri;
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double **bulkmodulus;
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double **shearmodulus;
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double **s00, **alpha;
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double **cut;
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double *s0_new;
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double *theta;
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int nmax;
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void allocate();
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};
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}
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#endif
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#endif
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