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  • Committer: Package Import Robot
  • Author(s): Anton Gladky
  • Date: 2015-04-29 23:44:49 UTC
  • mfrom: (5.1.3 experimental)
  • Revision ID: package-import@ubuntu.com-20150429234449-mbhy9utku6hp6oq8
Tags: 0~20150313.gitfa668e1-1
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src/USER-REAXC/fix_reax_c.h
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/* ----------------------------------------------------------------------
 
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/* -*- 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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  void copy_arrays(int, int, int);
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  int pack_exchange(int, double *);
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  int unpack_exchange(int, double *);
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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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  int pack_forward_comm(int, int *, double *, int, int *);
 
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  void unpack_forward_comm(int, int, double *);
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 private:
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  int maxbonds;              // max # of bonds for any atom