74 lines
1.9 KiB
C++
74 lines
1.9 KiB
C++
/* -*- 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 COMPUTE_CLASS
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ComputeStyle(fragment/atom,ComputeFragmentAtom)
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#else
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#ifndef LMP_COMPUTE_FRAGMENT_ATOM_H
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#define LMP_COMPUTE_FRAGMENT_ATOM_H
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#include "compute.h"
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namespace LAMMPS_NS {
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class ComputeFragmentAtom : public Compute {
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public:
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ComputeFragmentAtom(class LAMMPS *, int, char **);
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~ComputeFragmentAtom();
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void init();
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void compute_peratom();
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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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int pack_reverse_comm(int, int, double *);
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void unpack_reverse_comm(int, int *, double *);
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double memory_usage();
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private:
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int nmax,commflag;
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double *fragmentID;
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};
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}
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Illegal ... command
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Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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E: Compute fragment/atom used when bonds are not allowed
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UNDOCUMENTED
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E: Cannot use compute fragment/atom unless atoms have IDs
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Atom IDs are used to identify fragments.
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E: Compute fragment/atom requires a bond style to be defined
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This is so that a bond list is generated which is used to find fragments.
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W: More than one compute fragment/atom
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It is not efficient to use compute fragment/atom more than once.
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*/
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