57 lines
1.7 KiB
C++
57 lines
1.7 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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LAMMPS development team: developers@lammps.org
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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 REGION_CLASS
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// clang-format off
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RegionStyle(prism,RegPrism);
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// clang-format on
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#else
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#ifndef LMP_REGION_PRISM_H
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#define LMP_REGION_PRISM_H
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#include "region.h"
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namespace LAMMPS_NS {
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class RegPrism : public Region {
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friend class CreateBox;
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public:
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RegPrism(class LAMMPS *, int, char **);
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~RegPrism() override;
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int inside(double, double, double) override;
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int surface_interior(double *, double) override;
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int surface_exterior(double *, double) override;
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private:
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double xlo, xhi, ylo, yhi, zlo, zhi;
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double xy, xz, yz;
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double h[3][3], hinv[3][3];
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int dimension;
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double a[3], b[3], c[3]; // edge vectors of region
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double clo[3], chi[3]; // opposite corners of prism
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double face[6][3]; // unit normals of 6 prism faces
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double corners[8][3]; // 8 corner pts of prism
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int tri[12][3]; // 3 corner pts of 12 triangles (2 per face)
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void find_nearest(double *, double &, double &, double &);
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int inside_tri(double *, double *, double *, double *, double *);
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double closest(double *, double *, double *, double);
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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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