64 lines
1.9 KiB
C++
64 lines
1.9 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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#ifndef ATOM_VEC_GRANULAR_H
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#define ATOM_VEC_GRANULAR_H
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#include "atom_vec.h"
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namespace LAMMPS_NS {
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class AtomVecGranular : public AtomVec {
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public:
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AtomVecGranular(class LAMMPS *, int, char **);
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~AtomVecGranular() {}
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void grow(int);
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void reset_ptrs();
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void zero_owned(int);
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void zero_ghost(int, int);
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void copy(int, int);
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int pack_comm(int, int *, double *, int, int *);
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int pack_comm_one(int, double *);
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void unpack_comm(int, int, double *);
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int unpack_comm_one(int, double *);
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int pack_reverse(int, int, double *);
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int pack_reverse_one(int, double *);
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void unpack_reverse(int, int *, double *);
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int unpack_reverse_one(int, double *);
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int pack_border(int, int *, double *, int, int *);
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int pack_border_one(int, double *);
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void unpack_border(int, int, double *);
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int unpack_border_one(int, double *);
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int pack_exchange(int, double *);
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int unpack_exchange(double *);
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int size_restart();
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int size_restart_one(int);
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int pack_restart(int, double *);
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int unpack_restart(double *);
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void create_atom(int, double *, int);
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void data_atom(double *, int, char **, int);
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void data_vel(int, char *, int);
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int memory_usage();
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private:
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double PI;
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int *tag,*type,*mask,*image;
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double **x,**v,**f;
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double *radius,*density,*rmass;
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double **phix,**phiv,**phia;
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};
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}
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#endif
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