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root/OpenMD/trunk/src/math/ConvexHull.cpp

Comparing trunk/src/math/ConvexHull.cpp (file contents):
Revision 1308 by chuckv, Tue Oct 21 16:44:00 2008 UTC vs.
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

#	Line 1 | Line 1
1	<	/* Copyright (c) 2008 The University of Notre Dame. All Rights Reserved.
1	>	/* Copyright (c) 2010 The University of Notre Dame. All Rights Reserved.
2		*
3		* The University of Notre Dame grants you ("Licensee") a
4		* non-exclusive, royalty free, license to use, modify and
5		* redistribute this software in source and binary code form, provided
6		* that the following conditions are met:
7		*
8	<	* 1. Acknowledgement of the program authors must be made in any
9	<	*    publication of scientific results based in part on use of the
10	<	*    program.  An acceptable form of acknowledgement is citation of
11	<	*    the article in which the program was described (Matthew
12	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
13	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
14	<	*    Parallel Simulation Engine for Molecular Dynamics,"
15	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
16	<	*
17	<	* 2. Redistributions of source code must retain the above copyright
8	>	* 1. Redistributions of source code must retain the above copyright
9		*    notice, this list of conditions and the following disclaimer.
10		*
11	<	* 3. Redistributions in binary form must reproduce the above copyright
11	>	* 2. Redistributions in binary form must reproduce the above copyright
12		*    notice, this list of conditions and the following disclaimer in the
13		*    documentation and/or other materials provided with the
14		*    distribution.
#	Line 37 | Line 28
28		* University of Notre Dame has been advised of the possibility of
29		* such damages.
30		*
31	+	* SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
32	+	* research, please cite the appropriate papers when you publish your
33	+	* work.  Good starting points are:
34	+	*
35	+	* [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
36	+	* [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
37	+	* [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
38	+	* [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
39	+	* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
40		*
41		*  ConvexHull.cpp
42		*
#	Line 44 | Line 44
44		*
45		*  Created by Charles F. Vardeman II on 11 Dec 2006.
46		*  @author  Charles F. Vardeman II
47	<	*  @version $Id: ConvexHull.cpp,v 1.12 2008-10-21 16:44:00 chuckv Exp $
47	>	*  @version $Id$
48		*
49		*/
50
51		/* Standard includes independent of library */
52	+
53		#include <iostream>
54		#include <fstream>
55		#include <list>
#	Line 57 | Line 58
58		#include "math/ConvexHull.hpp"
59		#include "utils/simError.h"
60
60	–
61	–	using namespace oopse;
62	–
63	–	/* CGAL version of convex hull first then QHULL */
64	–	#ifdef HAVE_CGAL
65	–	//#include <CGAL/Homogeneous.h>
66	–	#include <CGAL/basic.h>
67	–	//#include <CGAL/Simple_cartesian.h>
68	–	#include <CGAL/Cartesian.h>
69	–	#include <CGAL/Origin.h>
70	–	#include <CGAL/Exact_predicates_exact_constructions_kernel.h>
71	–	#include <CGAL/Convex_hull_traits_3.h>
72	–	#include <CGAL/convex_hull_3.h>
73	–	#include <CGAL/Polyhedron_traits_with_normals_3.h>
74	–	#include <CGAL/Polyhedron_3.h>
75	–	#include <CGAL/double.h>
76	–	#include <CGAL/number_utils.h>
77	–
78	–
79	–	//#include <CGAL/Quotient.h>
80	–	#include <CGAL/MP_Float.h>
81	–	//#include <CGAL/Lazy_exact_nt.h>
82	–
83	–
84	–
85	–	typedef CGAL::MP_Float RT;
86	–	//typedef double RT;
87	–	//typedef CGAL::Homogeneous<RT>                     K;
88	–	typedef CGAL::Exact_predicates_exact_constructions_kernel K;
89	–	typedef K::Vector_3                               Vector_3;
90	–	//typedef CGAL::Convex_hull_traits_3<K>             Traits;
91	–	typedef CGAL::Polyhedron_traits_with_normals_3<K> Traits;
92	–	//typedef Traits::Polyhedron_3                      Polyhedron_3;
93	–	typedef CGAL::Polyhedron_3<Traits>                     Polyhedron_3;
94	–	typedef K::Point_3                                Point_3;
95	–
96	–
97	–	typedef Polyhedron_3::HalfedgeDS             HalfedgeDS;
98	–	typedef Polyhedron_3::Facet_iterator                   Facet_iterator;
99	–	typedef Polyhedron_3::Halfedge_around_facet_circulator Halfedge_facet_circulator;
100	–	typedef Polyhedron_3::Halfedge_handle Halfedge_handle;
101	–	typedef Polyhedron_3::Facet_iterator Facet_iterator;
102	–	typedef Polyhedron_3::Plane_iterator Plane_iterator;
103	–	typedef Polyhedron_3::Vertex_iterator Vertex_iterator;
104	–	typedef Polyhedron_3::Vertex_handle Vertex_handle;
105	–	typedef Polyhedron_3::Point_iterator Point_iterator;
106	–
107	–
108	–
109	–	class Enriched_Point_3 : public K::Point_3{
110	–	public:
111	–	Enriched_Point_3(double x,double y,double z) : K::Point_3(x,y,z), yupMyPoint(false), mySD(NULL) {}
112	–
113	–	bool isMyPoint() const{ return yupMyPoint; }
114	–	void myPoint(){ yupMyPoint = true; }
115	–	void setSD(StuntDouble* SD){mySD = SD;}
116	–	StuntDouble* getStuntDouble(){return mySD;}
117	–	private:
118	–	bool yupMyPoint;
119	–	StuntDouble* mySD;
120	–
121	–	};
122	–
123	–
124	–
125	–
126	–
127	–	// compare Point_3's... used in setting up the STL map from points to indices
128	–	template <typename Pt3>
129	–	struct Point_3_comp {
130	–	bool operator() (const Pt3 & p, const Pt3 & q) const {
131	–	return CGAL::lexicographically_xyz_smaller(p,q); // this is defined inline & hence we had to create fn object & not ptrfun
132	–	}
133	–	};
134	–
135	–	// coordinate-based hashing inefficient but can we do better if pts are copied?
136	–	typedef std::map<Point_3, StuntDouble* ,Point_3_comp<Point_3> > ptMapType;
137	–
61		#ifdef IS_MPI
62	<	struct {
140	<	double x,y,z;
141	<	} surfacePt;
62	>	#include <mpi.h>
63		#endif
64
65	<	ConvexHull::ConvexHull() : Hull(){
145	<	//If we are doing the mpi version, set up some vectors for data communication
146	<	#ifdef IS_MPI
65	>	#include "math/qhull.hpp"
66
67	+	#ifdef HAVE_QHULL
68	+	using namespace OpenMD;
69
70	<	nproc_ = MPI::COMM_WORLD.Get_size();
150	<	myrank_ = MPI::COMM_WORLD.Get_rank();
151	<	NstoProc_ = new int[nproc_];
152	<	displs_   = new int[nproc_];
153	<
154	<	// Create a surface point type in MPI to send
155	<	surfacePtType = MPI::DOUBLE.Create_contiguous(3);
156	<	surfacePtType.Commit();
157	<
158	<
159	<	#endif
70	>	ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull Qt Pp") {
71		}
72
73	<	void ConvexHull::computeHull(std::vector<StuntDouble*> bodydoubles)
163	<	{
73	>	void ConvexHull::computeHull(std::vector<StuntDouble*> bodydoubles) {
74
75	<	std::vector<Enriched_Point_3> points;
166	<	ptMapType myMap;
167	<	Point_iterator   hc;
168	<
169	<	// Copy the positon vector into a points vector for cgal.
170	<	std::vector<StuntDouble*>::iterator SD;
75	>	int numpoints = bodydoubles.size();
76
77	<	for (SD =bodydoubles.begin(); SD != bodydoubles.end(); ++SD)
173	<	{
174	<	Vector3d pos = (*SD)->getPos();
175	<	Enriched_Point_3* pt = new Enriched_Point_3(pos.x(),pos.y(),pos.z());
176	<	pt->setSD(*SD);
177	<	points.push_back(*pt);
178	<	// myMap[pt]=(*SD);
179	<	}
77	>	Triangles_.clear();
78
79	<	// define object to hold convex hull
80	<	CGAL::Object ch_object_;
81	<	Polyhedron_3 polyhedron;
79	>	vertexT *vertex, **vertexp;
80	>	facetT *facet;
81	>	setT *vertices;
82	>	int curlong, totlong;
83	>	pointT *intPoint;
84	>
85	>	std::vector<double> ptArray(numpoints*dim_);
86
87	<	// compute convex hull
87	>	// Copy the positon vector into a points vector for qhull.
88	>	std::vector<StuntDouble*>::iterator SD;
89	>	int i = 0;
90	>	for (SD =bodydoubles.begin(); SD != bodydoubles.end(); ++SD){
91	>	Vector3d pos = (*SD)->getPos();
92	>	ptArray[dim_ * i] = pos.x();
93	>	ptArray[dim_ * i + 1] = pos.y();
94	>	ptArray[dim_ * i + 2] = pos.z();
95	>	i++;
96	>	}
97
98	<	std::vector<Enriched_Point_3>::iterator testpt;
98	>	/* Clean up memory from previous convex hull calculations */
99	>	boolT ismalloc = False;
100
101	<
102	<
103	<	CGAL::convex_hull_3(points.begin(), points.end(), polyhedron);
104	<
101	>	/* compute the hull for our local points (or all the points for single
102	>	processor versions) */
103	>	if (qh_new_qhull(dim_, numpoints, &ptArray[0], ismalloc,
104	>	const_cast<char *>(options_.c_str()), NULL, stderr)) {
105	>
106	>	sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute convex hull");
107	>	painCave.isFatal = 1;
108	>	simError();
109	>
110	>	} //qh_new_qhull
111
194	–
195	–	Ns_ = polyhedron.size_of_vertices();
112
113		#ifdef IS_MPI
114	<	/* Gather an array of the number of verticies on each processor */
114	>	//If we are doing the mpi version, set up some vectors for data communication
115
116	+	int nproc = MPI::COMM_WORLD.Get_size();
117	+	int myrank = MPI::COMM_WORLD.Get_rank();
118	+	int localHullSites = 0;
119
120	<	surfacePtsGlobal_.clear();
121	<	surfacePtsLocal_.clear();
120	>	std::vector<int> hullSitesOnProc(nproc, 0);
121	>	std::vector<int> coordsOnProc(nproc, 0);
122	>	std::vector<int> displacements(nproc, 0);
123	>	std::vector<int> vectorDisplacements(nproc, 0);
124
125	<	MPI::COMM_WORLD.Allgather(&Ns_,1,MPI::INT,&NstoProc_[0],1,MPI::INT);
125	>	std::vector<double> coords;
126	>	std::vector<double> vels;
127	>	std::vector<int> indexMap;
128	>	std::vector<double> masses;
129
130	<	for (int i = 0; i < nproc_; i++){
131	<	Nsglobal_ += NstoProc_[i];
132	<	}
133	<	/*Reminder ideally, we would like to reserve size for the vectors here*/
210	<	surfacePtsLocal_.reserve(Ns_);
211	<	surfacePtsGlobal_.resize(Nsglobal_);
212	<	//  std::fill(surfacePtsGlobal_.begin(),surfacePtsGlobal_.end(),0);
130	>	FORALLvertices{
131	>	localHullSites++;
132	>
133	>	int idx = qh_pointid(vertex->point);
134
135	<	/* Build a displacements array */
215	<	for (int i = 1; i < nproc_; i++){
216	<	displs_[i] = displs_[i-1] + NstoProc_[i-1];
217	<	}
218	<
219	<	int noffset = displs_[myrank_];
220	<	/* gather the potential hull */
221	<
222	<
223	<	for (hc =polyhedron.points_begin();hc != polyhedron.points_end(); ++hc){
224	<	Point_3 mypoint = *hc;
225	<	surfacePt_ mpiSurfacePt;
226	<	mpiSurfacePt.x = CGAL::to_double(mypoint.x());
227	<	mpiSurfacePt.y = CGAL::to_double(mypoint.y());
228	<	mpiSurfacePt.z = CGAL::to_double(mypoint.z());
229	<	surfacePtsLocal_.push_back(mpiSurfacePt);
230	<	}
135	>	indexMap.push_back(idx);
136
137	<	MPI::COMM_WORLD.Allgatherv(&surfacePtsLocal_[0],Ns_,surfacePtType,&surfacePtsGlobal_[0],NstoProc_,displs_,surfacePtType);
138	<	std::vector<surfacePt_>::iterator spt;
139	<	std::vector<Enriched_Point_3> gblpoints;
137	>	coords.push_back(ptArray[dim_  * idx]);
138	>	coords.push_back(ptArray[dim_  * idx + 1]);
139	>	coords.push_back(ptArray[dim_  * idx + 2]);
140
141	<	int mine = 0;
237	<	int pointidx = 0;
238	<	for (spt = surfacePtsGlobal_.begin(); spt != surfacePtsGlobal_.end(); ++spt)
239	<	{
240	<	surfacePt_ thispos = *spt;
241	<	Enriched_Point_3 ept(thispos.x,thispos.y,thispos.z);
242	<	if (mine >= noffset && mine < noffset + Ns_){
243	<	ept.myPoint();
244	<	ept.setSD(points[pointidx].getStuntDouble());
245	<	pointidx++;
246	<	}
247	<	gblpoints.push_back(ept);
141	>	StuntDouble* sd = bodydoubles[idx];
142
143	<	mine++;
144	<	}
143	>	Vector3d vel = sd->getVel();
144	>	vels.push_back(vel.x());
145	>	vels.push_back(vel.y());
146	>	vels.push_back(vel.z());
147
148	<	/* Compute the global hull */
149	<	polyhedron.clear();
254	<	CGAL::convex_hull_3(gblpoints.begin(), gblpoints.end(), polyhedron);
148	>	masses.push_back(sd->getMass());
149	>	}
150
151	+	MPI::COMM_WORLD.Allgather(&localHullSites, 1, MPI::INT, &hullSitesOnProc[0],
152	+	1, MPI::INT);
153
154	<	#endif
155	<
156	<
157	<
261	<	/* Loop over all of the surface triangles and build data structures for atoms and normals*/
262	<	Facet_iterator j;
263	<	area_ = 0;
264	<	for ( j = polyhedron.facets_begin(); j !=polyhedron.facets_end(); ++j) {
265	<	Halfedge_handle h = j->halfedge();
266	<
267	<	Point_3 r0=h->vertex()->point();
268	<	Point_3 r1=h->next()->vertex()->point();
269	<	Point_3 r2=h->next()->next()->vertex()->point();
270	<
271	<	Point_3* pr0 = &r0;
272	<	Point_3* pr1 = &r1;
273	<	Point_3* pr2 = &r2;
274	<
275	<	Enriched_Point_3* er0 = static_cast<Enriched_Point_3*>(pr0);
276	<	Enriched_Point_3* er1 = static_cast<Enriched_Point_3*>(pr1);
277	<	Enriched_Point_3* er2 = static_cast<Enriched_Point_3*>(pr2);
278	<
279	<	// StuntDouble* sd = er0->getStuntDouble();
280	<	std::cerr << "sd globalIndex = " << to_double(er0->x()) << "\n";
281	<
282	<	Point_3 thisCentroid = CGAL::centroid(r0,r1,r2);
283	<
284	<	Vector_3 normal = CGAL::cross_product(r1-r0,r2-r0);
285	<
286	<	Triangle* face = new Triangle();
287	<	Vector3d V3dNormal(CGAL::to_double(normal.x()),CGAL::to_double(normal.y()),CGAL::to_double(normal.z()));
288	<	Vector3d V3dCentroid(CGAL::to_double(thisCentroid.x()),CGAL::to_double(thisCentroid.y()),CGAL::to_double(thisCentroid.z()));
289	<	face->setNormal(V3dNormal);
290	<	face->setCentroid(V3dCentroid);
291	<	RealType faceArea = 0.5*V3dNormal.length();
292	<	face->setArea(faceArea);
293	<	area_ += faceArea;
294	<	Triangles_.push_back(face);
295	<	//    ptMapType::const_iterator locn=myMap.find(mypoint);
296	<	//    int myIndex = locn->second;
297	<
154	>	int globalHullSites = 0;
155	>	for (int iproc = 0; iproc < nproc; iproc++){
156	>	globalHullSites += hullSitesOnProc[iproc];
157	>	coordsOnProc[iproc] = dim_ * hullSitesOnProc[iproc];
158		}
299	–
300	–	std::cout << "Number of surface atoms is: " << Ns_ << std::endl;
301	–
159
160	<
161	<	}
305	<	void ConvexHull::printHull(const std::string& geomFileName)
306	<	{
307	<	/*
308	<	std::ofstream newGeomFile;
160	>	displacements[0] = 0;
161	>	vectorDisplacements[0] = 0;
162
163	<	//create new .md file based on old .md file
164	<	newGeomFile.open("testhull.off");
165	<
313	<	// Write polyhedron in Object File Format (OFF).
314	<	CGAL::set_ascii_mode( std::cout);
315	<	newGeomFile << "OFF" << std::endl << polyhedron.size_of_vertices() << ' '
316	<	<< polyhedron.size_of_facets() << " 0" << std::endl;
317	<	std::copy( polyhedron.points_begin(), polyhedron.points_end(),
318	<	std::ostream_iterator<Point_3>( newGeomFile, "\n"));
319	<	for (  Facet_iterator i = polyhedron.facets_begin(); i != polyhedron.facets_end(); ++i) {
320	<	Halfedge_facet_circulator j = i->facet_begin();
321	<	// Facets in polyhedral surfaces are at least triangles.
322	<	CGAL_assertion( CGAL::circulator_size(j) >= 3);
323	<	newGeomFile << CGAL::circulator_size(j) << ' ';
324	<	do {
325	<	newGeomFile << ' ' << std::distance(polyhedron.vertices_begin(), j->vertex());
326	<	} while ( ++j != i->facet_begin());
327	<	newGeomFile << std::endl;
163	>	for (int iproc = 1; iproc < nproc; iproc++){
164	>	displacements[iproc] = displacements[iproc-1] + hullSitesOnProc[iproc-1];
165	>	vectorDisplacements[iproc] = vectorDisplacements[iproc-1] + coordsOnProc[iproc-1];
166		}
329	–
330	–	newGeomFile.close();
331	–	*/
332	–	/*
333	–	std::ofstream newGeomFile;
167
168	<	//create new .md file based on old .md file
169	<	newGeomFile.open(geomFileName.c_str());
168	>	std::vector<double> globalCoords(dim_ * globalHullSites);
169	>	std::vector<double> globalVels(dim_ * globalHullSites);
170	>	std::vector<double> globalMasses(globalHullSites);
171
172	<	// Write polyhedron in Object File Format (OFF).
339	<	CGAL::set_ascii_mode( std::cout);
340	<	newGeomFile << "OFF" << std::endl << ch_polyhedron.size_of_vertices() << ' '
341	<	<< ch_polyhedron.size_of_facets() << " 0" << std::endl;
342	<	std::copy( ch_polyhedron.points_begin(), ch_polyhedron.points_end(),
343	<	std::ostream_iterator<Point_3>( newGeomFile, "\n"));
344	<	for (  Facet_iterator i = ch_polyhedron.facets_begin(); i != ch_polyhedron.facets_end(); ++i)
345	<	{
346	<	Halfedge_facet_circulator j = i->facet_begin();
347	<	// Facets in polyhedral surfaces are at least triangles.
348	<	CGAL_assertion( CGAL::circulator_size(j) >= 3);
349	<	newGeomFile << CGAL::circulator_size(j) << ' ';
350	<	do
351	<	{
352	<	newGeomFile << ' ' << std::distance(ch_polyhedron.vertices_begin(), j->vertex());
353	<	}
354	<	while ( ++j != i->facet_begin());
355	<	newGeomFile << std::endl;
356	<	}
357	<
358	<	newGeomFile.close();
359	<	*/
360	<
361	<	}
362	<
363	<
364	<
365	<
366	<
367	<
368	<
369	<	#else
370	<	#ifdef HAVE_QHULL
371	<	/* Old options Qt Qu Qg QG0 FA */
372	<	/* More old opts Qc Qi Pp*/
373	<	ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull Qt Pp"), Ns_(200), nTriangles_(0) {
374	<	//If we are doing the mpi version, set up some vectors for data communication
375	<	#ifdef IS_MPI
376	<
377	<
378	<	nproc_ = MPI::COMM_WORLD.Get_size();
379	<	myrank_ = MPI::COMM_WORLD.Get_rank();
380	<	NstoProc_ = new int[nproc_];
381	<	displs_   = new int[nproc_];
382	<
383	<	// Create a surface point type in MPI to send
384	<	//surfacePtType = MPI::DOUBLE.Create_contiguous(3);
385	<	// surfacePtType.Commit();
386	<
387	<
388	<	#endif
389	<	}
390	<
391	<
392	<
393	<	void ConvexHull::computeHull(std::vector<StuntDouble*> bodydoubles)
394	<	{
172	>	int count = coordsOnProc[myrank];
173
174	<	std::vector<int> surfaceIDs;
175	<	std::vector<int> surfaceIDsGlobal;
176	<	std::vector<int> localPtsMap;
399	<	int numpoints = bodydoubles.size();
174	>	MPI::COMM_WORLD.Allgatherv(&coords[0], count, MPI::DOUBLE, &globalCoords[0],
175	>	&coordsOnProc[0], &vectorDisplacements[0],
176	>	MPI::DOUBLE);
177
178	<	//coordT* pt_array;
179	<	coordT* surfpt_array;
180	<	vertexT *vertex, **vertexp;
404	<	facetT *facet;
405	<	setT *vertices;
406	<	int curlong,totlong;
407	<	int id;
408	<
409	<	coordT *point,**pointp;
178	>	MPI::COMM_WORLD.Allgatherv(&vels[0], count, MPI::DOUBLE, &globalVels[0],
179	>	&coordsOnProc[0], &vectorDisplacements[0],
180	>	MPI::DOUBLE);
181
182	+	MPI::COMM_WORLD.Allgatherv(&masses[0], localHullSites, MPI::DOUBLE,
183	+	&globalMasses[0], &hullSitesOnProc[0],
184	+	&displacements[0], MPI::DOUBLE);
185
186	<	FILE *outdummy = NULL;
187	<	FILE *errdummy = NULL;
186	>	// Free previous hull
187	>	qh_freeqhull(!qh_ALL);
188	>	qh_memfreeshort(&curlong, &totlong);
189	>	if (curlong || totlong) {
190	>	sprintf(painCave.errMsg, "ConvexHull: qhull internal warning:\n"
191	>	"\tdid not free %d bytes of long memory (%d pieces)",
192	>	totlong, curlong);
193	>	painCave.isFatal = 1;
194	>	simError();
195	>	}
196
197	<	//pt_array = (coordT*) malloc(sizeof(coordT) * (numpoints * dim_));
198	<
199	<	//  double* ptArray = new double[numpoints * 3];
200	<	std::vector<double> ptArray(numpoints*3);
201	<	std::vector<bool> isSurfaceID(numpoints);
202	<
203	<	// Copy the positon vector into a points vector for qhull.
422	<	std::vector<StuntDouble*>::iterator SD;
423	<	int i = 0;
424	<	for (SD =bodydoubles.begin(); SD != bodydoubles.end(); ++SD)
425	<	{
426	<	Vector3d pos = (*SD)->getPos();
427	<
428	<	ptArray[dim_ * i] = pos.x();
429	<	ptArray[dim_ * i + 1] = pos.y();
430	<	ptArray[dim_ * i + 2] = pos.z();
431	<	i++;
432	<	}
433	<
434	<
435	<
436	<
437	<
438	<
439	<	boolT ismalloc = False;
440	<	/* Clean up memory from previous convex hull calculations*/
441	<
442	<	Triangles_.clear();
443	<	surfaceSDs_.clear();
444	<	surfaceSDs_.reserve(Ns_);
445	<
446	<	if (qh_new_qhull(dim_, numpoints, &ptArray[0], ismalloc,
447	<	const_cast<char *>(options_.c_str()), NULL, stderr)) {
448	<
449	<	sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute convex hull");
450	<	painCave.isFatal = 1;
451	<	simError();
452	<
197	>	if (qh_new_qhull(dim_, globalHullSites, &globalCoords[0], ismalloc,
198	>	const_cast<char *>(options_.c_str()), NULL, stderr)){
199	>
200	>	sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute global convex hull");
201	>	painCave.isFatal = 1;
202	>	simError();
203	>
204		} //qh_new_qhull
205
206	+	#endif
207
208	<	#ifdef IS_MPI
209	<	std::vector<double> localPts;
210	<	std::vector<double> localVel;
211	<	int localPtArraySize;
212	<
213	<
214	<	std::fill(isSurfaceID.begin(),isSurfaceID.end(),false);
463	<
464	<
465	<	FORALLfacets {
208	>	intPoint = qh interior_point;
209	>	RealType calcvol = 0.0;
210	>	FORALLfacets {
211	>	Triangle face;
212	>	//Qhull sets the unit normal in facet->normal
213	>	Vector3d V3dNormal(facet->normal[0], facet->normal[1], facet->normal[2]);
214	>	face.setUnitNormal(V3dNormal);
215
216	<	if (!facet->simplicial){
217	<	// should never happen with Qt
469	<	sprintf(painCave.errMsg, "ConvexHull: non-simplicaial facet detected");
470	<	painCave.isFatal = 1;
471	<	simError();
472	<	}
216	>	RealType faceArea = qh_facetarea(facet);
217	>	face.setArea(faceArea);
218
474	–
219		vertices = qh_facet3vertex(facet);
476	–	FOREACHvertex_(vertices){
477	–	id = qh_pointid(vertex->point);
478	–
479	–	if( !isSurfaceID[id] ){
480	–	isSurfaceID[id] = true;
481	–	}
482	–	}
483	–	qh_settempfree(&vertices);
220
221	<	} //FORALLfacets
221	>	coordT *center = qh_getcenter(vertices);
222	>	Vector3d V3dCentroid(center[0], center[1], center[2]);
223	>	face.setCentroid(V3dCentroid);
224
225	<
225	>	Vector3d faceVel = V3Zero;
226	>	Vector3d p[3];
227	>	RealType faceMass = 0.0;
228
229	<	/*
490	<	std::sort(surfaceIDs.begin(),surfaceIDs.end());
491	<	surfaceIDs.erase(std::unique(surfaceIDs.begin(), surfaceIDs.end()), surfaceIDs.end());
492	<	int localPtArraySize = surfaceIDs.size() * 3;
493	<	*/
229	>	int ver = 0;
230
231	<	//localPts.resize(localPtArraySize);
232	<	//std::fill(localPts.begin(),localPts.end(),0.0);
231	>	FOREACHvertex_(vertices){
232	>	int id = qh_pointid(vertex->point);
233	>	p[ver][0] = vertex->point[0];
234	>	p[ver][1] = vertex->point[1];
235	>	p[ver][2] = vertex->point[2];
236	>	Vector3d vel;
237	>	RealType mass;
238
239	+	#ifdef IS_MPI
240	+	vel = Vector3d(globalVels[dim_ * id],
241	+	globalVels[dim_ * id + 1],
242	+	globalVels[dim_ * id + 2]);
243	+	mass = globalMasses[id];
244
245	<	int idx = 0;
246	<	int nIsIts = 0;
501	<	/*
502	<	// Copy the surface points into an array.
503	<	for(std::vector<bool>::iterator list_iter = isSurfaceID.begin();
504	<	list_iter != isSurfaceID.end(); list_iter++)
505	<	{
506	<	bool isIt = *list_iter;
507	<	if (isIt){
508	<	localPts.push_back(ptArray[dim_ * idx]);
509	<	localPts.push_back(ptArray[dim_ * idx + 1]);
510	<	localPts.push_back(ptArray[dim_ * idx + 2]);
511	<	localPtsMap.push_back(idx);
512	<	nIsIts++;
513	<	} //Isit
514	<	idx++;
515	<	} //isSurfaceID
516	<	*/
517	<	FORALLvertices {
518	<	idx = qh_pointid(vertex->point);
519	<	localPts.push_back(ptArray[dim_ * idx]);
520	<	localPts.push_back(ptArray[dim_ * idx + 1]);
521	<	localPts.push_back(ptArray[dim_ * idx + 2]);
245	>	// localID will be between 0 and hullSitesOnProc[myrank] if we
246	>	// own this guy.
247
248	<	Vector3d vel = bodydoubles[idx]->getVel();
524	<	localVel.push_back(vel.x());
525	<	localVel.push_back(vel.y());
526	<	localVel.push_back(vel.z());
248	>	int localID = id - displacements[myrank];
249
528	–	localPtsMap.push_back(idx);
529	–	}
250
251	+	if (localID >= 0 && localID < hullSitesOnProc[myrank]){
252	+	face.addVertexSD(bodydoubles[indexMap[localID]]);
253	+	}else{
254	+	face.addVertexSD(NULL);
255	+	}
256	+	#else
257	+	vel = bodydoubles[id]->getVel();
258	+	mass = bodydoubles[id]->getMass();
259	+	face.addVertexSD(bodydoubles[id]);
260	+	#endif
261	+	faceVel = faceVel + vel;
262	+	faceMass = faceMass + mass;
263	+	ver++;
264	+	} //Foreachvertex
265
266	<	localPtArraySize = localPts.size();
266	>	face.addVertices(p[0], p[1], p[2]);
267	>	face.setFacetMass(faceMass);
268	>	face.setFacetVelocity(faceVel / RealType(3.0));
269	>	/*
270	>	RealType comparea = face.computeArea();
271	>	realT calcarea = qh_facetarea (facet);
272	>	Vector3d V3dCompNorm = -face.computeUnitNormal();
273	>	RealType thisOffset = ((0.0-p[0][0])*V3dCompNorm[0] + (0.0-p[0][1])*V3dCompNorm[1] + (0.0-p[0][2])*V3dCompNorm[2]);
274	>	RealType dist = facet->offset + intPoint[0]*V3dNormal[0] + intPoint[1]*V3dNormal[1] + intPoint[2]*V3dNormal[2];
275	>	std::cout << "facet offset and computed offset: " << facet->offset << "  " << thisOffset <<  std::endl;
276	>	calcvol +=  -dist*comparea/qh hull_dim;
277	>	*/
278	>	Triangles_.push_back(face);
279	>	qh_settempfree(&vertices);
280
281	<
535	<	MPI::COMM_WORLD.Allgather(&localPtArraySize,1,MPI::INT,&NstoProc_[0],1,MPI::INT);
536	<
537	<	Nsglobal_=0;
538	<	for (int i = 0; i < nproc_; i++){
539	<	Nsglobal_ += NstoProc_[i];
540	<	}
281	>	} //FORALLfacets
282
283	<
284	<	int nglobalPts = int(Nsglobal_/3);
285	<
286	<
546	<	std::vector<double> globalPts(Nsglobal_);
547	<	std::vector<double> globalVel(Nsglobal_);
548	<
549	<	isSurfaceID.resize(nglobalPts);
550	<
551	<
552	<	std::fill(globalPts.begin(),globalPts.end(),0.0);
553	<
554	<	displs_[0] = 0;
555	<	/* Build a displacements array */
556	<	for (int i = 1; i < nproc_; i++){
557	<	displs_[i] = displs_[i-1] + NstoProc_[i-1];
558	<	}
559	<
560	<
561	<	int noffset = displs_[myrank_];
562	<	/* gather the potential hull */
563	<
564	<	MPI::COMM_WORLD.Allgatherv(&localPts[0],localPtArraySize,MPI::DOUBLE,&globalPts[0],&NstoProc_[0],&displs_[0],MPI::DOUBLE);
565	<	MPI::COMM_WORLD.Allgatherv(&localVel[0],localPtArraySize,MPI::DOUBLE,&globalVel[0],&NstoProc_[0],&displs_[0],MPI::DOUBLE);
566	<
567	<	/*
568	<	if (myrank_ == 0){
569	<	for (i = 0; i < globalPts.size(); i++){
570	<	std::cout << globalPts[i] << std::endl;
571	<	}
572	<	}
573	<	*/
574	<	// Free previous hull
283	>	qh_getarea(qh facet_list);
284	>	volume_ = qh totvol;
285	>	area_ = qh totarea;
286	>	//  std::cout << "My volume is: " << calcvol << " qhull volume is:" << volume_ << std::endl;
287		qh_freeqhull(!qh_ALL);
288		qh_memfreeshort(&curlong, &totlong);
289	<	if (curlong || totlong)
290	<	std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) "
291	<	<< totlong << curlong << std::endl;
289	>	if (curlong || totlong) {
290	>	sprintf(painCave.errMsg, "ConvexHull: qhull internal warning:\n"
291	>	"\tdid not free %d bytes of long memory (%d pieces)",
292	>	totlong, curlong);
293	>	painCave.isFatal = 1;
294	>	simError();
295	>	}
296	>	}
297
298	<	if (qh_new_qhull(dim_, nglobalPts, &globalPts[0], ismalloc,
582	<	const_cast<char *>(options_.c_str()), NULL, stderr)){
298	>	void ConvexHull::printHull(const std::string& geomFileName) {
299
584	–	sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute global convex hull");
585	–	painCave.isFatal = 1;
586	–	simError();
587	–
588	–	} //qh_new_qhull
589	–
590	–	#endif
591	–
592	–
593	–
594	–
595	–
596	–
597	–	unsigned int nf = qh num_facets;
598	–
599	–	/* Build Surface SD list first */
600	–
601	–	std::fill(isSurfaceID.begin(),isSurfaceID.end(),false);
602	–
603	–	FORALLfacets {
604	–
605	–	if (!facet->simplicial){
606	–	// should never happen with Qt
607	–	sprintf(painCave.errMsg, "ConvexHull: non-simplicaial facet detected");
608	–	painCave.isFatal = 1;
609	–	simError();
610	–	} //simplicical
611	–
612	–	Triangle face;
613	–	Vector3d  V3dNormal(facet->normal[0],facet->normal[1],facet->normal[2]);
614	–	face.setNormal(V3dNormal);
615	–
616	–
617	–
618	–	RealType faceArea = 0.5*V3dNormal.length();
619	–	face.setArea(faceArea);
620	–
621	–
622	–	vertices = qh_facet3vertex(facet);
623	–
624	–	coordT *center = qh_getcenter(vertices);
625	–	Vector3d V3dCentroid(center[0], center[1], center[2]);
626	–	face.setCentroid(V3dCentroid);
627	–	Vector3d faceVel = V3Zero;
628	–	FOREACHvertex_(vertices){
629	–	id = qh_pointid(vertex->point);
630	–	int localindex = id;
300		#ifdef IS_MPI
301	<	Vector3d velVector(globalVel[dim_ * id],globalVel[dim_ * id + 1], globalVel[dim_ * id + 1]);
633	<	faceVel = faceVel + velVector;
634	<	if (id >= noffset/3 && id < (noffset + localPtArraySize)/3 ){
635	<	localindex = localPtsMap[id-noffset/3];
636	<	#else
637	<	faceVel = faceVel + bodydoubles[localindex]->getVel();
301	>	if (worldRank == 0)  {
302		#endif
639	–	face.addVertex(bodydoubles[localindex]);
640	–	if( !isSurfaceID[id] ){
641	–	isSurfaceID[id] = true;
642	–	#ifdef IS_MPI
643	–
644	–	#endif
645	–
646	–	surfaceSDs_.push_back(bodydoubles[localindex]);
647	–
648	–	} //IF isSurfaceID
649	–
650	–	#ifdef IS_MPI
651	–
652	–	}else{
653	–	face.addVertex(NULL);
654	–	}
655	–	#endif
656	–	} //Foreachvertex
657	–	/*
658	–	if (!SETempty_(facet->coplanarset)){
659	–	FOREACHpoint_(facet->coplanarset){
660	–	id = qh_pointid(point);
661	–	surfaceSDs_.push_back(bodydoubles[id]);
662	–	}
663	–	}
664	–	*/
665	–	face.setFacetVelocity(faceVel/3.0);
666	–	Triangles_.push_back(face);
667	–	qh_settempfree(&vertices);
668	–
669	–	} //FORALLfacets
670	–
671	–	/*
672	–	std::cout << surfaceSDs_.size() << std::endl;
673	–	for (SD = surfaceSDs_.begin(); SD != surfaceSDs_.end(); ++SD){
674	–	Vector3d thisatom = (*SD)->getPos();
675	–	std::cout << "Au " << thisatom.x() << "  " << thisatom.y() << " " << thisatom.z() << std::endl;
676	–	}
677	–	*/
678	–
679	–
680	–
681	–	Ns_ = surfaceSDs_.size();
682	–	nTriangles_ = Triangles_.size();
683	–
684	–	qh_getarea(qh facet_list);
685	–	volume_ = qh totvol;
686	–	area_ = qh totarea;
687	–
688	–
689	–
690	–	qh_freeqhull(!qh_ALL);
691	–	qh_memfreeshort(&curlong, &totlong);
692	–	if (curlong || totlong)
693	–	std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) "
694	–	<< totlong << curlong << std::endl;
695	–
696	–
697	–
698	–	}
699	–
700	–
701	–
702	–	void ConvexHull::printHull(const std::string& geomFileName)
703	–	{
704	–
303		FILE *newGeomFile;
304
305		//create new .md file based on old .md file
#	Line 711 | Line 309 | void ConvexHull::printHull(const std::string& geomFile
309		qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL);
310
311		fclose(newGeomFile);
312	+	#ifdef IS_MPI
313	+	}
314	+	#endif
315		}
316		#endif //QHULL
716	–	#endif //CGAL
717	–
718	–
719	–

Comparing trunk/src/math/ConvexHull.cpp (property svn:keywords):
Revision 1308 by chuckv, Tue Oct 21 16:44:00 2008 UTC vs.
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

#	Line 0 | Line 1
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