51 lines
1.4 KiB
C++
51 lines
1.4 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(stress/atom,ComputeStressAtom);
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// clang-format on
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#else
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#ifndef LMP_COMPUTE_STRESS_ATOM_H
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#define LMP_COMPUTE_STRESS_ATOM_H
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#include "compute.h"
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namespace LAMMPS_NS {
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class ComputeStressAtom : public Compute {
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public:
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ComputeStressAtom(class LAMMPS *, int, char **);
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~ComputeStressAtom() override;
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void init() override;
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void compute_peratom() override;
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int pack_reverse_comm(int, int, double *) override;
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void unpack_reverse_comm(int, int *, double *) override;
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double memory_usage() override;
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private:
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int keflag, pairflag, bondflag, angleflag, dihedralflag, improperflag;
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int kspaceflag, fixflag, biasflag;
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Compute *temperature;
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char *id_temp;
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int nmax;
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double **stress;
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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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