79 lines
2.1 KiB
C++
79 lines
2.1 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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*
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* *** Smooth Mach Dynamics ***
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*
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* This file is part of the MACHDYN package for LAMMPS.
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* Copyright (2014) Georg C. Ganzenmueller, georg.ganzenmueller@emi.fhg.de
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* Fraunhofer Ernst-Mach Institute for High-Speed Dynamics, EMI,
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* Eckerstrasse 4, D-79104 Freiburg i.Br, Germany.
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*
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* ----------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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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 ATOM_CLASS
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// clang-format off
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AtomStyle(smd,AtomVecSMD);
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// clang-format on
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#else
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#ifndef LMP_ATOM_VEC_SMD_H
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#define LMP_ATOM_VEC_SMD_H
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#include "atom_vec.h"
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namespace LAMMPS_NS {
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class AtomVecSMD : public AtomVec {
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public:
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AtomVecSMD(class LAMMPS *);
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void grow_pointers() override;
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void force_clear(int, size_t) override;
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void create_atom_post(int) override;
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void data_atom_post(int) override;
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private:
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tagint *molecule;
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double *esph, *desph, *vfrac, *rmass, *radius, *contact_radius;
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double *eff_plastic_strain, *eff_plastic_strain_rate, *damage;
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double **x0, **smd_data_9, **smd_stress, **vest;
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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: Per-processor system is too big
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The number of owned atoms plus ghost atoms on a single
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processor must fit in 32-bit integer.
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E: Invalid atom type in Atoms section of data file
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Atom types must range from 1 to specified # of types.
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E: Invalid radius in Atoms section of data file
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Radius must be >= 0.0.
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E: Invalid density in Atoms section of data file
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Density value cannot be <= 0.0.
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*/
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