Files
lammps/src/compute_angmom_chunk.h
2022-01-21 13:23:36 -05:00

76 lines
1.9 KiB
C++

/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef COMPUTE_CLASS
// clang-format off
ComputeStyle(angmom/chunk,ComputeAngmomChunk);
// clang-format on
#else
#ifndef LMP_COMPUTE_ANGMOM_CHUNK_H
#define LMP_COMPUTE_ANGMOM_CHUNK_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeAngmomChunk : public Compute {
public:
ComputeAngmomChunk(class LAMMPS *, int, char **);
~ComputeAngmomChunk() override;
void init() override;
void compute_array() override;
void lock_enable() override;
void lock_disable() override;
int lock_length() override;
void lock(class Fix *, bigint, bigint) override;
void unlock(class Fix *) override;
double memory_usage() override;
private:
int nchunk, maxchunk;
char *idchunk;
class ComputeChunkAtom *cchunk;
double *massproc, *masstotal;
double **com, **comall;
double **angmom, **angmomall;
void allocate();
};
} // namespace LAMMPS_NS
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
E: Chunk/atom compute does not exist for compute angmom/chunk
Self-explanatory.
E: Compute angmom/chunk does not use chunk/atom compute
The style of the specified compute is not chunk/atom.
*/