61 lines
1.8 KiB
C++
61 lines
1.8 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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LAMMPS development team: developers@lammps.org
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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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// clang-format off
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PairStyle(zbl,PairZBL);
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// clang-format on
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#else
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#ifndef LMP_PAIR_ZBL_H
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#define LMP_PAIR_ZBL_H
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#include "pair.h"
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namespace LAMMPS_NS {
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class PairZBL : public Pair {
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public:
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PairZBL(class LAMMPS *);
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~PairZBL() override;
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void compute(int, int) override;
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void settings(int, char **) override;
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void coeff(int, char **) override;
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void init_style() override;
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double init_one(int, int) override;
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void write_restart(FILE *) override;
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void read_restart(FILE *) override;
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void write_restart_settings(FILE *) override;
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void read_restart_settings(FILE *) override;
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void write_data(FILE *) override;
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void write_data_all(FILE *) override;
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double single(int, int, int, int, double, double, double, double &) override;
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protected:
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double cut_global, cut_inner;
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double cut_globalsq, cut_innersq;
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double *z;
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double **d1a, **d2a, **d3a, **d4a, **zze;
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double **sw1, **sw2, **sw3, **sw4, **sw5;
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virtual void allocate();
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double e_zbl(double, int, int);
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double dzbldr(double, int, int);
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double d2zbldr2(double, int, int);
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void set_coeff(int, int, double, double);
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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