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trunk/src/math/ConvexHull.cpp (file contents), Revision 1261 by chuckv, Wed Jun 18 17:03:30 2008 UTC vs.
branches/development/src/math/ConvexHull.cpp (file contents), Revision 1858 by gezelter, Wed Apr 3 21:32:13 2013 UTC

# Line 1 | Line 1
1 < /* Copyright (c) 2006 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, 234107 (2008).          
38 + * [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
39 + * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
40   *
41   *  ConvexHull.cpp
42   *
43 < *  Purpose: To calculate convexhull, hull volume libqhull.
44 < *
45 < *  Created by Charles F. Vardeman II on 11 Dec 2006.
46 < *  @author  Charles F. Vardeman II
47 < *  @version $Id: ConvexHull.cpp,v 1.7 2008-06-18 17:03:30 chuckv Exp $
48 < *
43 > *  Purpose: To calculate a convex hull.
44   */
45  
46   /* Standard includes independent of library */
47 +
48   #include <iostream>
49   #include <fstream>
50   #include <list>
# Line 56 | Line 52
52   #include <iterator>
53   #include "math/ConvexHull.hpp"
54   #include "utils/simError.h"
59 using namespace oopse;
55  
56 < /* CGAL version of convex hull first then QHULL */
57 < #ifdef HAVE_CGAL
56 > #ifdef IS_MPI
57 > #include <mpi.h>
58 > #endif
59  
60 < #include <CGAL/basic.h>
65 < #include <CGAL/Simple_cartesian.h>
66 < #include <CGAL/Convex_hull_traits_3.h>
67 < #include <CGAL/convex_hull_3.h>
68 < #include <CGAL/double.h>
60 > #include "math/qhull.hpp"
61  
62 < #include <CGAL/Quotient.h>
63 < #include <CGAL/MP_Float.h>
64 < #include <CGAL/Lazy_exact_nt.h>
62 > #ifdef HAVE_QHULL
63 > using namespace OpenMD;
64 > using namespace std;
65  
66 < typedef double RT;
67 < typedef CGAL::Simple_cartesian<RT>                K;
76 < typedef CGAL::Convex_hull_traits_3<K>             Traits;
77 < typedef Traits::Polyhedron_3                      Polyhedron_3;
78 < typedef K::Point_3                                Point_3;
66 > ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull Qt Pp") {
67 > }
68  
69 + void ConvexHull::computeHull(vector<StuntDouble*> bodydoubles) {
70 +  
71 +  int numpoints = bodydoubles.size();
72 +  
73 +  Triangles_.clear();
74 +  
75 +  vertexT *vertex, **vertexp;
76 +  facetT *facet;
77 +  setT *vertices;
78 +  int curlong, totlong;
79  
80 < ConvexHull::ConvexHull(){}
80 >  Vector3d boxMax;
81 >  Vector3d boxMin;
82 >  
83 >  vector<double> ptArray(numpoints*dim_);
84  
85 < bool ConvexHull::genHull(std::vector<Vector3d> pos)
86 < {
85 >  // Copy the positon vector into a points vector for qhull.
86 >  vector<StuntDouble*>::iterator SD;
87 >  int i = 0;
88    
89 <  std::vector<Point_3> points;  
89 >  for (SD =bodydoubles.begin(); SD != bodydoubles.end(); ++SD){
90 >    Vector3d pos = (*SD)->getPos();      
91 >    ptArray[dim_ * i] = pos.x();
92 >    ptArray[dim_ * i + 1] = pos.y();
93 >    ptArray[dim_ * i + 2] = pos.z();
94 >    i++;
95 >  }
96    
97 +  /* Clean up memory from previous convex hull calculations */
98 +  boolT ismalloc = False;
99    
100 <  // Copy the positon vector into a points vector for cgal.
101 <  for (int i = 0; i < pos.size(); ++i)
102 <    {
103 <      Point_3 pt(pos[i][0],pos[i][1],pos[i][2]);
104 <      points.push_back(pt);
105 <    }
100 >  /* compute the hull for our local points (or all the points for single
101 >     processor versions) */
102 >  if (qh_new_qhull(dim_, numpoints, &ptArray[0], ismalloc,
103 >                   const_cast<char *>(options_.c_str()), NULL, stderr)) {
104 >    
105 >    sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute convex hull");
106 >    painCave.isFatal = 1;
107 >    simError();
108 >    
109 >  } //qh_new_qhull
110 >
111 >
112 > #ifdef IS_MPI
113 >  //If we are doing the mpi version, set up some vectors for data communication
114    
115 <  // define object to hold convex hull
116 <  CGAL::Object ch_object_;
117 <  Polyhedron_3 polyhedron;
115 >  int nproc = MPI::COMM_WORLD.Get_size();
116 >  int myrank = MPI::COMM_WORLD.Get_rank();
117 >  int localHullSites = 0;
118  
119 <  // compute convex hull
120 <  std::cerr << "Creating hull" << std::endl;
121 <  CGAL::convex_hull_3(points.begin(), points.end(), ch_object_);
122 <  std::cerr << "Done Creating hull" << std::endl;
104 <  std::vector<Point_3>::const_iterator p_it;
119 >  vector<int> hullSitesOnProc(nproc, 0);
120 >  vector<int> coordsOnProc(nproc, 0);
121 >  vector<int> displacements(nproc, 0);
122 >  vector<int> vectorDisplacements(nproc, 0);
123  
124 <  for (p_it = points.begin(); p_it != points.end(); p_it++)
125 <    {
126 <      std::cerr << (*p_it).x() << std::endl;
127 <    }
124 >  vector<double> coords;
125 >  vector<double> vels;
126 >  vector<int> indexMap;
127 >  vector<double> masses;
128  
129 <  /*
130 <  for (Polyhedron_3::Vertex_iterator v = ch_object_.vertices_begin();
131 <       ch_object_.vertices_end(); ++v){
132 <    std::cout<< v.point()<<std::endl;
115 <  }
116 <  */
117 < }
129 >  FORALLvertices{
130 >    localHullSites++;
131 >    
132 >    int idx = qh_pointid(vertex->point);
133  
134 +    indexMap.push_back(idx);
135  
136 +    coords.push_back(ptArray[dim_  * idx]);
137 +    coords.push_back(ptArray[dim_  * idx + 1]);
138 +    coords.push_back(ptArray[dim_  * idx + 2]);
139  
140 < #else
122 < #ifdef HAVE_QHULL
123 < /* Old options Qt Qu Qg QG0 FA */
124 < ConvexHull::ConvexHull() : dim_(3), options_("qhull Qt  Qci Tcv Pp")
125 <                           //ConvexHull::ConvexHull() : dim_(3), options_("qhull d Qbb Qt i")
126 < {}
140 >    StuntDouble* sd = bodydoubles[idx];
141  
142 < bool ConvexHull::genHull(std::vector<Vector3d> pos)
143 < {
142 >    Vector3d vel = sd->getVel();
143 >    vels.push_back(vel.x());
144 >    vels.push_back(vel.y());
145 >    vels.push_back(vel.z());
146 >
147 >    masses.push_back(sd->getMass());
148 >  }
149 >
150 >  MPI::COMM_WORLD.Allgather(&localHullSites, 1, MPI::INT, &hullSitesOnProc[0],
151 >                            1, MPI::INT);
152 >
153 >  int globalHullSites = 0;
154 >  for (int iproc = 0; iproc < nproc; iproc++){
155 >    globalHullSites += hullSitesOnProc[iproc];
156 >    coordsOnProc[iproc] = dim_ * hullSitesOnProc[iproc];
157 >  }
158 >
159 >  displacements[0] = 0;
160 >  vectorDisplacements[0] = 0;
161    
162 <  
163 <  int numpoints = pos.size();
164 <  coordT* pt_array;
134 <  coordT* surfpt_array;
135 <  std::list<int> surface_atoms;
136 <  FILE *outdummy = NULL;
137 <  FILE *errdummy = NULL;
138 <  
139 <  pt_array = (coordT*) malloc(sizeof(coordT) * (numpoints * dim_));
140 <  
141 <  
142 <  for (int i = 0; i < numpoints; i++) {
143 <    pt_array[dim_ * i] = pos[i][0];
144 <    pt_array[dim_ * i + 1] = pos[i][1];
145 <    pt_array[dim_ * i + 2] = pos[i][2];
162 >  for (int iproc = 1; iproc < nproc; iproc++){
163 >    displacements[iproc] = displacements[iproc-1] + hullSitesOnProc[iproc-1];
164 >    vectorDisplacements[iproc] = vectorDisplacements[iproc-1] + coordsOnProc[iproc-1];
165    }
166 +
167 +  vector<double> globalCoords(dim_ * globalHullSites);
168 +  vector<double> globalVels(dim_ * globalHullSites);
169 +  vector<double> globalMasses(globalHullSites);
170 +
171 +  int count = coordsOnProc[myrank];
172    
173 <  
174 <  
175 <  
151 <  /*
152 <    qh_initflags(const_cast<char *>(options_.c_str()));
153 <    qh_init_B(pospoints, numpoints, dim_, ismalloc);
154 <    qh_qhull();
155 <    qh_check_output();
173 >  MPI::COMM_WORLD.Allgatherv(&coords[0], count, MPI::DOUBLE, &globalCoords[0],
174 >                             &coordsOnProc[0], &vectorDisplacements[0],
175 >                             MPI::DOUBLE);
176  
177 <    qh_produce_output();
178 <  */
179 <  boolT ismalloc = False;
177 >  MPI::COMM_WORLD.Allgatherv(&vels[0], count, MPI::DOUBLE, &globalVels[0],
178 >                             &coordsOnProc[0], &vectorDisplacements[0],
179 >                             MPI::DOUBLE);
180 >
181 >  MPI::COMM_WORLD.Allgatherv(&masses[0], localHullSites, MPI::DOUBLE,
182 >                             &globalMasses[0], &hullSitesOnProc[0],
183 >                             &displacements[0], MPI::DOUBLE);
184 >
185 >  // Free previous hull
186 >  qh_freeqhull(!qh_ALL);
187 >  qh_memfreeshort(&curlong, &totlong);
188 >  if (curlong || totlong) {
189 >    sprintf(painCave.errMsg, "ConvexHull: qhull internal warning:\n"
190 >            "\tdid not free %d bytes of long memory (%d pieces)",
191 >            totlong, curlong);
192 >    painCave.isFatal = 1;
193 >    simError();
194 >  }
195    
196 <  if (!qh_new_qhull(dim_, numpoints, pt_array, ismalloc,
197 <                    const_cast<char *>(options_.c_str()), NULL, stderr)) {
196 >  if (qh_new_qhull(dim_, globalHullSites, &globalCoords[0], ismalloc,
197 >                   const_cast<char *>(options_.c_str()), NULL, stderr)){
198      
199 <    vertexT *vertex, **vertexp;
200 <    facetT *facet;
201 <    setT *vertices;
202 <    unsigned int nf = qh num_facets;
199 >    sprintf(painCave.errMsg,
200 >            "ConvexHull: Qhull failed to compute global convex hull");
201 >    painCave.isFatal = 1;
202 >    simError();
203      
204 <    //Matrix idx(nf, dim);
205 <    /*
206 <      int j, i = 0, id = 0;
207 <      
208 <      int id2 = 0;
209 <      coordT *point,**pointp;
210 <      realT dist;
211 <      FORALLfacets {
212 <      j = 0;
204 >  } //qh_new_qhull
205 >
206 > #endif
207 >  // commented out below, so comment out here also.
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 >    RealType faceArea = qh_facetarea(facet);
217 >    face.setArea(faceArea);
218 >    
219 >    vertices = qh_facet3vertex(facet);
220        
221 <      if (!facet->simplicial){
222 <      // should never happen with Qt
223 <      sprintf(painCave.errMsg, "ConvexHull: non-simplicaial facet detected");
182 <      painCave.isFatal = 0;
183 <      simError();
184 <      }
185 <                        
186 <      vertices = qh_facet3vertex(facet);
187 <      FOREACHvertex_(vertices){
188 <      id = qh_pointid(vertex->point);
189 <      surface_atoms.push_back(id);
190 <      //std::cout << "Ag  " << pos[id][0] << "    " << pos[id][1] << "    " << pos[id][2]<< std::endl;
191 <      }
192 <      qh_settempfree(&vertices);
193 <      
194 <      FOREACHpoint_(facet->coplanarset){
195 <      vertex= qh_nearvertex (facet, point, &dist);
196 <      //id= qh_pointid (vertex->point);
197 <      id2= qh_pointid (point);
198 <      surface_atoms.push_back(id2);
199 <      //std::cout << "Ag  " << pos[id2][0] << "    " << pos[id2][1] << "    " << pos[id2][2]<< std::endl;
200 <      //printf ("%d %d %d " qh_REAL_1 "\n", id, id2, facet->id, dist);
201 <      //std::cout << "Neighbors are: %d $d %d\n" << id << id2 << facet->id;
202 <                                        
203 <      }
204 <      
205 <      }
206 <                
207 < */
208 <                
209 <                
210 <  }
221 >    coordT *center = qh_getcenter(vertices);
222 >    Vector3d V3dCentroid(center[0], center[1], center[2]);
223 >    face.setCentroid(V3dCentroid);
224  
225 +    Vector3d faceVel = V3Zero;
226 +    Vector3d p[3];
227 +    RealType faceMass = 0.0;
228  
229 +    int ver = 0;
230  
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 +      // localID will be between 0 and hullSitesOnProc[myrank] if we
246 +      // own this guy.
247 +
248 +      int localID = id - displacements[myrank];
249 +
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 +    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 +    cout << "facet offset and computed offset: " << facet->offset << "  " << thisOffset <<  endl;
276 +    calcvol +=  -dist*comparea/qh hull_dim;
277 +    */
278 +    Triangles_.push_back(face);
279 +    qh_settempfree(&vertices);      
280 +
281 +  } //FORALLfacets
282 +  
283    qh_getarea(qh facet_list);
284    volume_ = qh totvol;
285    area_ = qh totarea;
286 <  //    FILE *newGeomFile;
287 <  
288 <  
289 <  /*
290 <    FORALLfacets {
291 <    for (int k=0; k < qh hull_dim; k++)
292 <    printf ("%6.2g ", facet->normal[k]);
293 <    printf ("\n");
286 >
287 >  int index = 0;
288 >  FORALLvertices {
289 >    Vector3d point(vertex->point[0], vertex->point[1], vertex->point[2]);
290 >    if (index == 0) {
291 >      boxMax = point;
292 >      boxMin = point;
293 >    } else {
294 >      for (int i = 0; i < 3; i++) {
295 >        boxMax[i] = max(boxMax[i], point[i]);
296 >        boxMin[i] = min(boxMin[i], point[i]);
297 >      }
298      }
299 <  */
300 <  
301 <  int curlong,totlong;
302 <  //    geomviewHull("junk.off");
299 >    index++;
300 >  }
301 >  boundingBox_ = Mat3x3d(0.0);
302 >  boundingBox_(0,0) = boxMax[0] - boxMin[0];
303 >  boundingBox_(1,1) = boxMax[1] - boxMin[1];
304 >  boundingBox_(2,2) = boxMax[2] - boxMin[2];
305 >    
306    qh_freeqhull(!qh_ALL);
307    qh_memfreeshort(&curlong, &totlong);
308 <  if (curlong || totlong)
309 <    std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) "
310 <              << totlong << curlong << std::endl;
311 <  free(pt_array);
312 <  /*
313 <    int j = 0;
314 <    surface_atoms.sort();
240 <    surface_atoms.unique();
241 <    surfpt_array = (coordT*) malloc(sizeof(coordT) * (surface_atoms.size() * dim_));
242 <    for(std::list<int>::iterator list_iter = surface_atoms.begin();
243 <    list_iter != surface_atoms.end(); list_iter++)
244 <    {
245 <    int i = *list_iter;
246 <    //surfpt_array[dim_ * j] = pos[i][0];
247 <    //surfpt_array[dim_ * j + 1] = pos[i][1];
248 <    //surfpt_array[dim_ * j + 2] = pos[i][2];
249 <    std::cout << "Ag  " << pos[i][0] << "  " << pos[i][1] << "  "<< pos[i][2] << std::endl;
250 <    j++;
251 <    }
252 <  */    
253 <  
254 <  /*    
255 <        std::string deloptions_ = "qhull d Qt";
256 <        facetT *facet, *neighbor;
257 <        ridgeT *ridge, **ridgep;
258 <        
259 <        if (!qh_new_qhull(dim_, surface_atoms.size(), surfpt_array, ismalloc,
260 <        const_cast<char *>(deloptions_.c_str()), NULL, stderr)) {
261 <        
262 <        qh visit_id++;
263 <        FORALLfacets {
264 <        if (!facet->upperdelaunay) {
265 <        facet->visitid= qh visit_id;
266 <        qh_makeridges(facet);
267 <        FOREACHridge_(facet->ridges) {
268 <        neighbor= otherfacet_(ridge, facet);
269 <        if (neighbor->visitid != qh visit_id) {
270 <        
271 <        FOREACHvertex_(ridge->vertices)
272 <        int id2 = qh_pointid (vertex->point);
273 <        std::cout << "Ag  " << pos[id2][0] << "    " << pos[id2][1] << "    " << pos[id2][2]<< std::endl;
274 <        }
275 <        }
276 <        }
277 <        
278 <
279 <
280 <        
281 <        }
282 <
283 <        qh_freeqhull(!qh_ALL);
284 <        qh_memfreeshort(&curlong, &totlong);
285 <        if (curlong || totlong)
286 <        std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) "
287 <        << totlong << curlong << std::endl;
288 <        free(surfpt_array);
289 <  */            
290 <  return true;
308 >  if (curlong || totlong) {
309 >    sprintf(painCave.errMsg, "ConvexHull: qhull internal warning:\n"
310 >            "\tdid not free %d bytes of long memory (%d pieces)",
311 >            totlong, curlong);
312 >    painCave.isFatal = 1;
313 >    simError();
314 >  }
315   }
316  
317 <
294 <
295 < RealType ConvexHull::getVolume()
296 < {
297 <  return volume_;
298 < }
299 <
300 < void ConvexHull::geomviewHull(const std::string& geomFileName)
301 < {
302 <
303 <  FILE *newGeomFile;
317 > void ConvexHull::printHull(const string& geomFileName) {
318    
319 <  //create new .md file based on old .md file
320 <  newGeomFile = fopen(geomFileName.c_str(), "w");
321 <  qh_findgood_all(qh facet_list);
322 <  for (int i = 0; i < qh_PRINTEND; i++)
323 <    qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL);
324 <  
325 <  fclose(newGeomFile);
319 > #ifdef IS_MPI
320 >  if (worldRank == 0)  {
321 > #endif
322 >    FILE *newGeomFile;
323 >    
324 >    //create new .md file based on old .md file
325 >    newGeomFile = fopen(geomFileName.c_str(), "w");
326 >    qh_findgood_all(qh facet_list);
327 >    for (int i = 0; i < qh_PRINTEND; i++)
328 >      qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL);
329 >    
330 >    fclose(newGeomFile);
331 > #ifdef IS_MPI
332 >  }
333 > #endif
334   }
335   #endif //QHULL
314 #endif //CGAL
315
316
317

Comparing:
trunk/src/math/ConvexHull.cpp (property svn:keywords), Revision 1261 by chuckv, Wed Jun 18 17:03:30 2008 UTC vs.
branches/development/src/math/ConvexHull.cpp (property svn:keywords), Revision 1858 by gezelter, Wed Apr 3 21:32:13 2013 UTC

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