59 lines
1.6 KiB
C++
59 lines
1.6 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(block,RegBlock);
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// clang-format on
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#else
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#ifndef LMP_REGION_BLOCK_H
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#define LMP_REGION_BLOCK_H
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#include "region.h"
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namespace LAMMPS_NS {
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class RegBlock : public Region {
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friend class FixPour;
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friend class Region2VMD;
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public:
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RegBlock(class LAMMPS *, int, char **);
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~RegBlock() override;
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void init() 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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void shape_update() override;
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protected:
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double xlo, xhi, ylo, yhi, zlo, zhi;
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double corners[6][4][3];
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double face[6][3];
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int xlostyle, xlovar, xhistyle, xhivar;
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int ylostyle, ylovar, yhistyle, yhivar;
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int zlostyle, zlovar, zhistyle, zhivar;
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char *xlostr, *ylostr, *zlostr;
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char *xhistr, *yhistr, *zhistr;
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double find_closest_point(int, double *, double &, double &, double &);
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int inside_face(double *, int);
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void variable_check();
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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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