50 lines
1.3 KiB
C++
50 lines
1.3 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, 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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// clang-format off
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ComputeStyle(reduce/region,ComputeReduceRegion);
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// clang-format on
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#else
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#ifndef LMP_COMPUTE_REDUCE_REGION_H
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#define LMP_COMPUTE_REDUCE_REGION_H
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#include "compute_reduce.h"
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namespace LAMMPS_NS {
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class ComputeReduceRegion : public ComputeReduce {
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public:
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ComputeReduceRegion(class LAMMPS *, int, char **);
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~ComputeReduceRegion() {}
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private:
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double compute_one(int, int);
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bigint count(int);
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Fix used in compute reduce not computed at compatible time
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Fixes generate their values on specific timesteps. Compute reduce is
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requesting a value on a non-allowed timestep.
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*/
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