forked from lijiext/lammps
83 lines
1.9 KiB
C++
83 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(centro/atom,ComputeCentroAtom)
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#else
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#ifndef COMPUTE_CENTRO_ATOM_H
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#define COMPUTE_CENTRO_ATOM_H
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#include "compute.h"
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namespace LAMMPS_NS {
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class ComputeCentroAtom : public Compute {
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public:
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ComputeCentroAtom(class LAMMPS *, int, char **);
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~ComputeCentroAtom();
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void init();
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void init_list(int, class NeighList *);
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void compute_peratom();
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double memory_usage();
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private:
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int nmax,maxneigh,nnn;
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double *distsq;
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int *nearest;
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class NeighList *list;
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double *centro;
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int axes_flag;
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void select(int, int, double *);
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void select2(int, int, double *, int *);
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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: Illegal compute centro/atom command3
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UNDOCUMENTED
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E: Illegal compute centro/atom command2
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UNDOCUMENTED
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E: Illegal compute centro/atom command1
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UNDOCUMENTED
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E: Compute centro/atom requires a pair style be defined
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This is because the computation of the centro-symmetry values
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uses a pairwise neighbor list.
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W: More than one compute centro/atom
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It is not efficient to use compute centro/atom more than once.
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*/
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