66 lines
1.4 KiB
C++
66 lines
1.4 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 COMMAND_CLASS
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CommandStyle(hyper,Hyper)
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#else
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#ifndef LMP_HYPER_H
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#define LMP_HYPER_H
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#include "command.h"
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namespace LAMMPS_NS {
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class Hyper : public Command {
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public:
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Hyper(class LAMMPS *);
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~Hyper() {}
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void command(int, char **);
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private:
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int me,nprocs;
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int t_event;
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double etol,ftol;
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int maxiter,maxeval;
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int stepmode,dumpflag,ndump,rebond;
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int *dumplist;
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int neigh_every,neigh_delay,neigh_dist_check;
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int quench_reneighbor;
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bigint nbuild,ndanger;
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double time_dynamics,time_quench;
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double time_start;
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class FixHyper *fix_hyper;
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class FixEventHyper *fix_event;
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class ComputeEventDisplace *compute_event;
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class Finish *finish;
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void dynamics(int, double &);
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void quench(int flag);
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void options(int, char **);
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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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*/
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