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Comparing:
trunk/src/math/ConvexHull.cpp (file contents), Revision 1141 by chuckv, Wed May 30 18:47:04 2007 UTC vs.
branches/development/src/math/ConvexHull.cpp (file contents), Revision 1874 by gezelter, Wed May 15 15:09:35 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 1.3 2007-05-30 18:47:03 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>
51 + #include <algorithm>
52 + #include <iterator>
53   #include "math/ConvexHull.hpp"
54 + #include "utils/simError.h"
55  
56 < using namespace oopse;
56 > #ifdef IS_MPI
57 > #include <mpi.h>
58 > #endif
59  
60 < ConvexHull::ConvexHull() : dim_(3), options_("qhull Qt FA") {
60 > #include "math/qhull.hpp"
61 >
62 > #ifdef HAVE_QHULL
63 > using namespace OpenMD;
64 > using namespace std;
65 >
66 > ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull FA Qt Pp") {
67   }
68  
69 < bool ConvexHull::genHull(std::vector<Vector3d> pos) {
61 <  FILE *outfile = stdout;
62 <  FILE *errfile = stderr;
63 <  facetT *facet;
64 <  int exitcode;
65 <  boolT ismalloc = False;
66 <  int curlong,totlong;
69 > void ConvexHull::computeHull(vector<StuntDouble*> bodydoubles) {
70    
71 <  int numpoints = pos.size();
71 >  int numpoints = bodydoubles.size();
72    
73 <  coordT points[numpoints][dim_];
73 >  Triangles_.clear();
74    
75 <  for (int i=0; i<numpoints; i++) {
76 <    points[i][0] = pos[i][0];
77 <    points[i][1] = pos[i][1];
78 <    points[i][2] = pos[i][2];          
75 >  vertexT *vertex, **vertexp;
76 >  facetT *facet;
77 >  setT *vertices;
78 >  int curlong, totlong;
79 >
80 >  vector<double> ptArray(numpoints*dim_);
81 >
82 >  // Copy the positon vector into a points vector for qhull.
83 >  vector<StuntDouble*>::iterator SD;
84 >  int i = 0;
85 >
86 >  for (SD =bodydoubles.begin(); SD != bodydoubles.end(); ++SD){
87 >    Vector3d pos = (*SD)->getPos();      
88 >    ptArray[dim_ * i] = pos.x();
89 >    ptArray[dim_ * i + 1] = pos.y();
90 >    ptArray[dim_ * i + 2] = pos.z();
91 >    i++;
92    }
93    
94 +  /* Clean up memory from previous convex hull calculations */
95 +  boolT ismalloc = False;
96    
97 +  /* compute the hull for our local points (or all the points for single
98 +     processor versions) */
99 +  if (qh_new_qhull(dim_, numpoints, &ptArray[0], ismalloc,
100 +                   const_cast<char *>(options_.c_str()), NULL, stderr)) {
101 +    
102 +    sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute convex hull");
103 +    painCave.isFatal = 1;
104 +    simError();
105 +    
106 +  } //qh_new_qhull
107 +
108 +
109 + #ifdef IS_MPI
110 +  //If we are doing the mpi version, set up some vectors for data communication
111    
112 <  qh_initflags (const_cast<char *>(options_.c_str()));
113 <  qh_init_B (points[0], numpoints, dim_, ismalloc);
114 <  qh_qhull();
115 <  qh_check_output();
112 >  int nproc = MPI::COMM_WORLD.Get_size();
113 >  int myrank = MPI::COMM_WORLD.Get_rank();
114 >  int localHullSites = 0;
115 >
116 >  vector<int> hullSitesOnProc(nproc, 0);
117 >  vector<int> coordsOnProc(nproc, 0);
118 >  vector<int> displacements(nproc, 0);
119 >  vector<int> vectorDisplacements(nproc, 0);
120 >
121 >  vector<double> coords;
122 >  vector<double> vels;
123 >  vector<int> indexMap;
124 >  vector<double> masses;
125 >
126 >  FORALLvertices{
127 >    localHullSites++;
128 >    
129 >    int idx = qh_pointid(vertex->point);
130 >
131 >    indexMap.push_back(idx);
132 >
133 >    coords.push_back(ptArray[dim_  * idx]);
134 >    coords.push_back(ptArray[dim_  * idx + 1]);
135 >    coords.push_back(ptArray[dim_  * idx + 2]);
136 >
137 >    StuntDouble* sd = bodydoubles[idx];
138 >
139 >    Vector3d vel = sd->getVel();
140 >    vels.push_back(vel.x());
141 >    vels.push_back(vel.y());
142 >    vels.push_back(vel.z());
143 >
144 >    masses.push_back(sd->getMass());
145 >  }
146 >
147 >  MPI::COMM_WORLD.Allgather(&localHullSites, 1, MPI::INT, &hullSitesOnProc[0],
148 >                            1, MPI::INT);
149 >
150 >  int globalHullSites = 0;
151 >  for (int iproc = 0; iproc < nproc; iproc++){
152 >    globalHullSites += hullSitesOnProc[iproc];
153 >    coordsOnProc[iproc] = dim_ * hullSitesOnProc[iproc];
154 >  }
155 >
156 >  displacements[0] = 0;
157 >  vectorDisplacements[0] = 0;
158    
159 +  for (int iproc = 1; iproc < nproc; iproc++){
160 +    displacements[iproc] = displacements[iproc-1] + hullSitesOnProc[iproc-1];
161 +    vectorDisplacements[iproc] = vectorDisplacements[iproc-1] + coordsOnProc[iproc-1];
162 +  }
163 +
164 +  vector<double> globalCoords(dim_ * globalHullSites);
165 +  vector<double> globalVels(dim_ * globalHullSites);
166 +  vector<double> globalMasses(globalHullSites);
167 +
168 +  int count = coordsOnProc[myrank];
169    
170 <  
171 <  qh_getarea(qh facet_list);
172 <  volume_ = qh totvol;                                                  
173 <  area_ = qh totarea;                                          
174 <  
175 <  
176 <  
170 >  MPI::COMM_WORLD.Allgatherv(&coords[0], count, MPI::DOUBLE, &globalCoords[0],
171 >                             &coordsOnProc[0], &vectorDisplacements[0],
172 >                             MPI::DOUBLE);
173 >
174 >  MPI::COMM_WORLD.Allgatherv(&vels[0], count, MPI::DOUBLE, &globalVels[0],
175 >                             &coordsOnProc[0], &vectorDisplacements[0],
176 >                             MPI::DOUBLE);
177 >
178 >  MPI::COMM_WORLD.Allgatherv(&masses[0], localHullSites, MPI::DOUBLE,
179 >                             &globalMasses[0], &hullSitesOnProc[0],
180 >                             &displacements[0], MPI::DOUBLE);
181 >
182 >  // Free previous hull
183    qh_freeqhull(!qh_ALL);
184 <  qh_memfreeshort (&curlong, &totlong);
185 <  if (curlong || totlong)
186 <    fprintf (errfile, "qhull internal warning (main): did not free %d bytes of long memory (%d pieces)\n",
187 <             totlong, curlong);
184 >  qh_memfreeshort(&curlong, &totlong);
185 >  if (curlong || totlong) {
186 >    sprintf(painCave.errMsg, "ConvexHull: qhull internal warning:\n"
187 >            "\tdid not free %d bytes of long memory (%d pieces)",
188 >            totlong, curlong);
189 >    painCave.isFatal = 1;
190 >    simError();
191 >  }
192    
193 +  if (qh_new_qhull(dim_, globalHullSites, &globalCoords[0], ismalloc,
194 +                   const_cast<char *>(options_.c_str()), NULL, stderr)){
195 +    
196 +    sprintf(painCave.errMsg,
197 +            "ConvexHull: Qhull failed to compute global convex hull");
198 +    painCave.isFatal = 1;
199 +    simError();
200 +    
201 +  } //qh_new_qhull
202 +
203 + #endif
204 +  // commented out below, so comment out here also.
205 +  // intPoint = qh interior_point;
206 +  // RealType calcvol = 0.0;
207    
208 <  return true;
101 < }
208 >  qh_triangulate ();
209  
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 +    coordT *center = qh_getcenter(vertices);
222 +    Vector3d V3dCentroid(center[0], center[1], center[2]);
223 +    face.setCentroid(V3dCentroid);
224  
225 < RealType ConvexHull::getVolume() {
226 <  return volume_;
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 >    
287 >  qh_freeqhull(!qh_ALL);
288 >  qh_memfreeshort(&curlong, &totlong);
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 < void ConvexHull::geomviewHull(const std::string& geomFileName) {
298 > void ConvexHull::printHull(const string& geomFileName) {
299    
300 <  std::ofstream newGeomFile;
301 <  
302 <  //create new .md file based on old .md file
303 <  newGeomFile.open(geomFileName.c_str());
304 <  
305 <  
306 <  newGeomFile.close();
300 > #ifdef IS_MPI
301 >  if (worldRank == 0)  {
302 > #endif
303 >    FILE *newGeomFile;
304 >    
305 >    //create new .md file based on old .md file
306 >    newGeomFile = fopen(geomFileName.c_str(), "w");
307 >    qh_findgood_all(qh facet_list);
308 >    for (int i = 0; i < qh_PRINTEND; i++)
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

Comparing:
trunk/src/math/ConvexHull.cpp (property svn:keywords), Revision 1141 by chuckv, Wed May 30 18:47:04 2007 UTC vs.
branches/development/src/math/ConvexHull.cpp (property svn:keywords), Revision 1874 by gezelter, Wed May 15 15:09:35 2013 UTC

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