41 lines
1.1 KiB
C++
41 lines
1.1 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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#ifndef LMP_FINISH_H
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#define LMP_FINISH_H
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#include "pointers.h"
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namespace LAMMPS_NS {
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class Finish : protected Pointers {
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public:
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Finish(class LAMMPS *);
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void end(int);
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private:
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void stats(int, double *, double *, double *, double *, int, int *);
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};
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}
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#endif
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/* ERROR/WARNING messages:
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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
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UNDOCUMENTED
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*/
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