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/* -*- c++ -*- ----------------------------------------------------------
*
* *** Smooth Mach Dynamics ***
*
* This file is part of the USER-SMD package for LAMMPS.
* Copyright (2014) Georg C. Ganzenmueller, georg.ganzenmueller@emi.fhg.de
* Fraunhofer Ernst-Mach Institute for High-Speed Dynamics, EMI,
* Eckerstrasse 4, D-79104 Freiburg i.Br, Germany.
*
* ----------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
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(smd/ulsph/num/neighs,ComputeSMDULSPHNumNeighs)
#else
#ifndef LMP_COMPUTE_SMD_ULSPH_NUM_NEIGHS_H
#define LMP_COMPUTE_SMD_ULSPH_NUM_NEIGHS_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeSMDULSPHNumNeighs : public Compute {
public:
ComputeSMDULSPHNumNeighs(class LAMMPS *, int, char **);
~ComputeSMDULSPHNumNeighs();
void init();
void compute_peratom();
double memory_usage();
private:
int nmax;
double *numNeighsOutput;
};
}
#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.
W: More than one compute ke/atom
It is not efficient to use compute ke/atom more than once.
*/