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ptm_voronoi_cell.h
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/*
Voro++ Copyright (c) 2008, The Regents of the University of California, through
Lawrence Berkeley National Laboratory (subject to receipt of any required
approvals from the U.S. Dept. of Energy). All rights reserved.
Redistribution and use in source and binary forms, with or without
modification, are permitted provided that the following conditions are met:
(1) Redistributions of source code must retain the above copyright notice, this
list of conditions and the following disclaimer.
(2) Redistributions in binary form must reproduce the above copyright notice,
this list of conditions and the following disclaimer in the documentation
and/or other materials provided with the distribution.
(3) Neither the name of the University of California, Lawrence Berkeley
National Laboratory, U.S. Dept. of Energy nor the names of its contributors may
be used to endorse or promote products derived from this software without
specific prior written permission.
THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND
ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED
WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE LIABLE FOR
ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES
(INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES;
LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON
ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
(INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS
SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
You are under no obligation whatsoever to provide any bug fixes, patches, or
upgrades to the features, functionality or performance of the source code
("Enhancements") to anyone; however, if you choose to make your Enhancements
available either publicly, or directly to Lawrence Berkeley National
Laboratory, without imposing a separate written license agreement for such
Enhancements, then you hereby grant the following license: a non-exclusive,
royalty-free perpetual license to install, use, modify, prepare derivative
works, incorporate into other computer software, distribute, and sublicense
such enhancements or derivative works thereof, in binary and source code form.
*/
// Voro++, a 3D cell-based Voronoi library
//
// Author : Chris H. Rycroft (LBL / UC Berkeley)
// Email : [email protected]
// Date : August 30th 2011
//
// Modified by PM Larsen for use in Polyhedral Template Matching
/** \file cell.hh
* \brief Header file for the voronoicell and related classes. */
#ifndef PTM_VOROPP_CELL_HH
#define PTM_VOROPP_CELL_HH
#include <vector>
#include <cstdio>
#include "ptm_voronoi_config.h"
namespace ptm_voro {
/** \brief A class representing a single Voronoi cell.
*
* This class represents a single Voronoi cell, as a collection of vertices
* that are connected by edges. The class contains routines for initializing
* the Voronoi cell to be simple shapes such as a box, tetrahedron, or octahedron.
* It the contains routines for recomputing the cell based on cutting it
* by a plane, which forms the key routine for the Voronoi cell computation.
* It contains numerous routine for computing statistics about the Voronoi cell,
* and it can output the cell in several formats.
*
* This class is not intended for direct use, but forms the base of the
* voronoicell and voronoicell_neighbor classes, which extend it based on
* whether neighboring particle ID information needs to be tracked. */
class voronoicell_base {
public:
/** This holds the current size of the arrays ed and nu, which
* hold the vertex information. If more vertices are created
* than can fit in this array, then it is dynamically extended
* using the add_memory_vertices routine. */
int current_vertices;
/** This holds the current maximum allowed order of a vertex,
* which sets the size of the mem, mep, and mec arrays. If a
* vertex is created with more vertices than this, the arrays
* are dynamically extended using the add_memory_vorder routine.
*/
int current_vertex_order;
/** This sets the size of the main delete stack. */
int current_delete_size;
/** This sets the size of the auxiliary delete stack. */
int current_delete2_size;
/** This sets the total number of vertices in the current cell.
*/
int p;
/** This is the index of particular point in the cell, which is
* used to start the tracing routines for plane intersection
* and cutting. These routines will work starting from any
* point, but it's often most efficient to start from the last
* point considered, since in many cases, the cell construction
* algorithm may consider many planes with similar vectors
* concurrently. */
int up;
/** This is a two dimensional array that holds information
* about the edge connections of the vertices that make up the
* cell. The two dimensional array is not allocated in the
* usual method. To account for the fact the different vertices
* have different orders, and thus require different amounts of
* storage, the elements of ed[i] point to one-dimensional
* arrays in the mep[] array of different sizes.
*
* More specifically, if vertex i has order m, then ed[i]
* points to a one-dimensional array in mep[m] that has 2*m+1
* entries. The first m elements hold the neighboring edges, so
* that the jth edge of vertex i is held in ed[i][j]. The next
* m elements hold a table of relations which is redundant but
* helps speed up the computation. It satisfies the relation
* ed[ed[i][j]][ed[i][m+j]]=i. The final entry holds a back
* pointer, so that ed[i+2*m]=i. The back pointers are used
* when rearranging the memory. */
int **ed;
/** This array holds the order of the vertices in the Voronoi
* cell. This array is dynamically allocated, with its current
* size held by current_vertices. */
int *nu;
/** This in an array with size 3*current_vertices for holding
* the positions of the vertices. */
double *pts;
voronoicell_base();
virtual ~voronoicell_base();
void init_base(double xmin,double xmax,double ymin,double ymax,double zmin,double zmax);
void init_octahedron_base(double l);
void init_tetrahedron_base(double x0,double y0,double z0,double x1,double y1,double z1,double x2,double y2,double z2,double x3,double y3,double z3);
void translate(double x,double y,double z);
double volume();
double max_radius_squared();
double total_edge_distance();
double surface_area();
void centroid(double &cx,double &cy,double &cz);
int number_of_faces();
int number_of_edges();
void vertex_orders(std::vector<int> &v);
void vertices(std::vector<double> &v);
void vertices(double x,double y,double z,std::vector<double> &v);
void face_areas(std::vector<double> &v);
void face_orders(std::vector<int> &v);
void face_freq_table(std::vector<int> &v);
void face_vertices(std::vector<int> &v);
void face_perimeters(std::vector<double> &v);
void normals(std::vector<double> &v);
template<class vc_class>
bool nplane(vc_class &vc,double x,double y,double z,double rsq,int p_id);
bool plane_intersects(double x,double y,double z,double rsq);
bool plane_intersects_guess(double x,double y,double z,double rsq);
void construct_relations();
void check_relations();
void check_duplicates();
/** Returns a list of IDs of neighboring particles
* corresponding to each face.
* \param[out] v a reference to a vector in which to return the
* results. If no neighbor information is
* available, a blank vector is returned. */
virtual void neighbors(std::vector<int> &v) {v.clear();}
/** This a virtual function that is overridden by a routine to
* print the neighboring particle IDs for a given vertex. By
* default, when no neighbor information is available, the
* routine does nothing.
* \param[in] i the vertex to consider. */
/** This is a simple inline function for picking out the index
* of the next edge counterclockwise at the current vertex.
* \param[in] a the index of an edge of the current vertex.
* \param[in] p the number of the vertex.
* \return 0 if a=nu[p]-1, or a+1 otherwise. */
inline int cycle_up(int a,int p) {return a==nu[p]-1?0:a+1;}
/** This is a simple inline function for picking out the index
* of the next edge clockwise from the current vertex.
* \param[in] a the index of an edge of the current vertex.
* \param[in] p the number of the vertex.
* \return nu[p]-1 if a=0, or a-1 otherwise. */
inline int cycle_down(int a,int p) {return a==0?nu[p]-1:a-1;}
protected:
/** This a one dimensional array that holds the current sizes
* of the memory allocations for them mep array.*/
int *mem;
/** This is a one dimensional array that holds the current
* number of vertices of order p that are stored in the mep[p]
* array. */
int *mec;
/** This is a two dimensional array for holding the information
* about the edges of the Voronoi cell. mep[p] is a
* one-dimensional array for holding the edge information about
* all vertices of order p, with each vertex holding 2*p+1
* integers of information. The total number of vertices held
* on mep[p] is stored in mem[p]. If the space runs out, the
* code allocates more using the add_memory() routine. */
int **mep;
inline void reset_edges();
template<class vc_class>
void check_memory_for_copy(vc_class &vc,voronoicell_base* vb);
void copy(voronoicell_base* vb);
private:
/** This is the delete stack, used to store the vertices which
* are going to be deleted during the plane cutting procedure.
*/
int *ds,*stacke;
/** This is the auxiliary delete stack, which has size set by
* current_delete2_size. */
int *ds2,*stacke2;
/** This stores the current memory allocation for the marginal
* cases. */
int current_marginal;
/** This stores the total number of marginal points which are
* currently in the buffer. */
int n_marg;
/** This array contains a list of the marginal points, and also
* the outcomes of the marginal tests. */
int *marg;
/** The x coordinate of the normal vector to the test plane. */
double px;
/** The y coordinate of the normal vector to the test plane. */
double py;
/** The z coordinate of the normal vector to the test plane. */
double pz;
/** The magnitude of the normal vector to the test plane. */
double prsq;
template<class vc_class>
void add_memory(vc_class &vc,int i,int *stackp2);
template<class vc_class>
void add_memory_vertices(vc_class &vc);
template<class vc_class>
void add_memory_vorder(vc_class &vc);
void add_memory_ds(int *&stackp);
void add_memory_ds2(int *&stackp2);
template<class vc_class>
inline bool collapse_order1(vc_class &vc);
template<class vc_class>
inline bool collapse_order2(vc_class &vc);
template<class vc_class>
inline bool delete_connection(vc_class &vc,int j,int k,bool hand);
template<class vc_class>
inline bool search_for_outside_edge(vc_class &vc,int &up);
template<class vc_class>
inline void add_to_stack(vc_class &vc,int lp,int *&stackp2);
inline bool plane_intersects_track(double x,double y,double z,double rs,double g);
inline void normals_search(std::vector<double> &v,int i,int j,int k);
inline bool search_edge(int l,int &m,int &k);
inline int m_test(int n,double &ans);
int check_marginal(int n,double &ans);
friend class voronoicell;
friend class voronoicell_neighbor;
};
/** \brief Extension of the voronoicell_base class to represent a Voronoi cell
* with neighbor information.
*
* This class is an extension of the voronoicell_base class, in cases when the
* IDs of neighboring particles associated with each face of the Voronoi cell.
* It contains additional data structures mne and ne for storing this
* information. */
class voronoicell_neighbor : public voronoicell_base {
public:
using voronoicell_base::nplane;
/** This two dimensional array holds the neighbor information
* associated with each vertex. mne[p] is a one dimensional
* array which holds all of the neighbor information for
* vertices of order p. */
int **mne;
/** This is a two dimensional array that holds the neighbor
* information associated with each vertex. ne[i] points to a
* one-dimensional array in mne[nu[i]]. ne[i][j] holds the
* neighbor information associated with the jth edge of vertex
* i. It is set to the ID number of the plane that made the
* face that is clockwise from the jth edge. */
int **ne;
voronoicell_neighbor();
~voronoicell_neighbor();
void operator=(voronoicell_neighbor &c);
/** Cuts the Voronoi cell by a particle whose center is at a
* separation of (x,y,z) from the cell center. The value of rsq
* should be initially set to \f$x^2+y^2+z^2\f$.
* \param[in] (x,y,z) the normal vector to the plane.
* \param[in] rsq the distance along this vector of the plane.
* \param[in] p_id the plane ID (for neighbor tracking only).
* \return False if the plane cut deleted the cell entirely,
* true otherwise. */
inline bool nplane(double x,double y,double z,double rsq,int p_id) {
return nplane(*this,x,y,z,rsq,p_id);
}
/** This routine calculates the modulus squared of the vector
* before passing it to the main nplane() routine with full
* arguments.
* \param[in] (x,y,z) the vector to cut the cell by.
* \param[in] p_id the plane ID (for neighbor tracking only).
* \return False if the plane cut deleted the cell entirely,
* true otherwise. */
inline bool nplane(double x,double y,double z,int p_id) {
double rsq=x*x+y*y+z*z;
return nplane(*this,x,y,z,rsq,p_id);
}
/** This version of the plane routine just makes up the plane
* ID to be zero. It will only be referenced if neighbor
* tracking is enabled.
* \param[in] (x,y,z) the vector to cut the cell by.
* \param[in] rsq the modulus squared of the vector.
* \return False if the plane cut deleted the cell entirely,
* true otherwise. */
inline bool plane(double x,double y,double z,double rsq) {
return nplane(*this,x,y,z,rsq,0);
}
/** Cuts a Voronoi cell using the influence of a particle at
* (x,y,z), first calculating the modulus squared of this
* vector before passing it to the main nplane() routine. Zero
* is supplied as the plane ID, which will be ignored unless
* neighbor tracking is enabled.
* \param[in] (x,y,z) the vector to cut the cell by.
* \return False if the plane cut deleted the cell entirely,
* true otherwise. */
inline bool plane(double x,double y,double z) {
double rsq=x*x+y*y+z*z;
return nplane(*this,x,y,z,rsq,0);
}
void init(double xmin,double xmax,double ymin,double ymax,double zmin,double zmax);
void check_facets();
virtual void neighbors(std::vector<int> &v);
private:
int *paux1;
int *paux2;
inline void n_allocate(int i,int m) {mne[i]=new int[m*i];}
inline void n_add_memory_vertices(int i) {
int **pp=new int*[i];
for(int j=0;j<current_vertices;j++) pp[j]=ne[j];
delete [] ne;ne=pp;
}
inline void n_add_memory_vorder(int i) {
int **p2=new int*[i];
for(int j=0;j<current_vertex_order;j++) p2[j]=mne[j];
delete [] mne;mne=p2;
}
inline void n_set_pointer(int p,int n) {
ne[p]=mne[n]+n*mec[n];
}
inline void n_copy(int a,int b,int c,int d) {ne[a][b]=ne[c][d];}
inline void n_set(int a,int b,int c) {ne[a][b]=c;}
inline void n_set_aux1(int k) {paux1=mne[k]+k*mec[k];}
inline void n_copy_aux1(int a,int b) {paux1[b]=ne[a][b];}
inline void n_copy_aux1_shift(int a,int b) {paux1[b]=ne[a][b+1];}
inline void n_set_aux2_copy(int a,int b) {
paux2=mne[b]+b*mec[b];
for(int i=0;i<b;i++) ne[a][i]=paux2[i];
}
inline void n_copy_pointer(int a,int b) {ne[a]=ne[b];}
inline void n_set_to_aux1(int j) {ne[j]=paux1;}
inline void n_set_to_aux2(int j) {ne[j]=paux2;}
inline void n_allocate_aux1(int i) {paux1=new int[i*mem[i]];}
inline void n_switch_to_aux1(int i) {delete [] mne[i];mne[i]=paux1;}
inline void n_copy_to_aux1(int i,int m) {paux1[m]=mne[i][m];}
inline void n_set_to_aux1_offset(int k,int m) {ne[k]=paux1+m;}
friend class voronoicell_base;
};
}
#endif