117 lines
3.0 KiB
C++
117 lines
3.0 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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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 ATOM_CLASS
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// clang-format off
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AtomStyle(hybrid,AtomVecHybrid);
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// clang-format on
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#else
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#ifndef LMP_ATOM_VEC_HYBRID_H
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#define LMP_ATOM_VEC_HYBRID_H
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#include "atom_vec.h"
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namespace LAMMPS_NS {
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class AtomVecHybrid : public AtomVec {
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public:
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int nstyles;
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class AtomVec **styles;
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char **keywords;
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AtomVecHybrid(class LAMMPS *);
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~AtomVecHybrid() override;
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void process_args(int, char **) override;
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void init() override;
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void grow_pointers() override;
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void force_clear(int, size_t) override;
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void copy_bonus(int, int, int) override;
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void clear_bonus() override;
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int pack_comm_bonus(int, int *, double *) override;
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void unpack_comm_bonus(int, int, double *) override;
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int pack_border_bonus(int, int *, double *) override;
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int unpack_border_bonus(int, int, double *) override;
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int pack_exchange_bonus(int, double *) override;
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int unpack_exchange_bonus(int, double *) override;
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int size_restart_bonus() override;
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int pack_restart_bonus(int, double *) override;
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int unpack_restart_bonus(int, double *) override;
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double memory_usage_bonus() override;
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void pack_restart_pre(int) override;
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void pack_restart_post(int) override;
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void unpack_restart_init(int) override;
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void create_atom_post(int) override;
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void data_atom_post(int) override;
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void data_bonds_post(int, int, tagint, tagint, tagint) override;
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void pack_data_pre(int) override;
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void pack_data_post(int) override;
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int pack_data_bonus(double *, int) override;
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void write_data_bonus(FILE *, int, double *, int) override;
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int property_atom(char *) override;
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void pack_property_atom(int, double *, int, int) override;
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private:
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int nallstyles;
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char **allstyles;
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int fields_allocated;
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struct FieldStrings {
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char **fstr;
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};
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FieldStrings *fieldstrings;
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int nstyles_bonus;
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class AtomVec **styles_bonus;
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char *merge_fields(int, char *, int, char *&);
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void build_styles();
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int known_style(char *);
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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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/* ERROR/WARNING messages:
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E: Atom style hybrid cannot have hybrid as an argument
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Self-explanatory.
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E: Atom style hybrid cannot use same atom style twice
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Self-explanatory.
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E: Cannot mix molecular and molecule template atom styles
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Self-explanatory.
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E: Per-processor system is too big
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The number of owned atoms plus ghost atoms on a single
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processor must fit in 32-bit integer.
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E: Invalid atom type in Atoms section of data file
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Atom types must range from 1 to specified # of types.
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*/
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