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lammps/src/BODY/compute_body_local.h
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compute_body_local.h
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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, 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
ComputeStyle(body/local,ComputeBodyLocal)
#else
#ifndef LMP_COMPUTE_BODY_LOCAL_H
#define LMP_COMPUTE_BODY_LOCAL_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeBodyLocal : public Compute {
public:
ComputeBodyLocal(class LAMMPS *, int, char **);
~ComputeBodyLocal();
void init();
void compute_local();
double memory_usage();
private:
int nvalues;
int *which,*index;
int nmax;
double *vector;
double **array;
class AtomVecBody *avec;
class Body *bptr;
int compute_body(int);
void reallocate(int);
};
}
#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: Compute body/local requires atom style body
Self-explanatory.
E: Invalid index in compute body/local command
Self-explanatory.
E: Invalid index for non-body particles in compute body/local command
Only indices 1,2,3 can be used for non-body particles.
*/
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