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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.
------------------------------------------------------------------------- */
#ifndef LMP_FINISH_H
#define LMP_FINISH_H
#include "pointers.h"
namespace LAMMPS_NS {
class Finish : protected Pointers {
public:
Finish(class LAMMPS *);
void end(int);
private:
void stats(int, double *, double *, double *, double *, int, int *);
};
}
#endif
/* ERROR/WARNING messages:
W: Timing breakdown may not be accurate since GPU/CPU overlap is enabled\nUsing 'export CUDA_LAUNCH_BLOCKING=1' will give an accurate timing breakdown but will reduce performance
UNDOCUMENTED
*/