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1 | < | /* Copyright (c) 2006 The University of Notre Dame. All Rights Reserved. |
1 | > | /* Copyright (c) 2008, 2009, 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] Vardeman & Gezelter, in progress (2009). |
39 | * | |
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 1.2 2007-05-29 22:50:14 chuckv Exp $ |
47 | > | * @version $Id: ConvexHull.cpp,v 1.21 2009-11-25 20:02:01 gezelter Exp $ |
48 | * | |
49 | */ | |
50 | ||
51 | < | #include "math/ConvexHull.hpp" |
51 | > | /* Standard includes independent of library */ |
52 | > | |
53 | #include <iostream> | |
54 | #include <fstream> | |
55 | + | #include <list> |
56 | + | #include <algorithm> |
57 | + | #include <iterator> |
58 | + | #include "math/ConvexHull.hpp" |
59 | + | #include "utils/simError.h" |
60 | ||
61 | < | char options[] = "qhull Qt FA"; |
62 | < | int dim_ = 3; |
61 | > | #ifdef IS_MPI |
62 | > | #include <mpi.h> |
63 | > | #endif |
64 | ||
65 | < | using namespace oopse; |
65 | > | using namespace OpenMD; |
66 | ||
67 | < | ConvexHull::ConvexHull(){} |
67 | > | #ifdef HAVE_QHULL |
68 | > | extern "C" |
69 | > | { |
70 | > | #include <qhull/qhull.h> |
71 | > | #include <qhull/mem.h> |
72 | > | #include <qhull/qset.h> |
73 | > | #include <qhull/geom.h> |
74 | > | #include <qhull/merge.h> |
75 | > | #include <qhull/poly.h> |
76 | > | #include <qhull/io.h> |
77 | > | #include <qhull/stat.h> |
78 | > | } |
79 | ||
80 | + | ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull Qt Pp") { |
81 | + | } |
82 | ||
83 | < | bool ConvexHull::genHull(std::vector<Vector3d> pos) |
84 | < | { |
85 | < | FILE *outfile = stdout; |
66 | < | FILE *errfile = stderr; |
67 | < | facetT *facet; |
68 | < | int exitcode; |
69 | < | boolT ismalloc = False; |
70 | < | int curlong,totlong; |
71 | < | |
72 | < | int numpoints = pos.size(); |
73 | < | |
74 | < | coordT points[numpoints][dim_]; |
75 | < | |
76 | < | for (int i=0; i<numpoints; i++) |
77 | < | { |
78 | < | points[i][0] = pos[i][0]; |
79 | < | points[i][1] = pos[i][1]; |
80 | < | points[i][2] = pos[i][2]; |
81 | < | } |
82 | < | |
83 | > | void ConvexHull::computeHull(std::vector<StuntDouble*> bodydoubles) { |
84 | > | |
85 | > | int numpoints = bodydoubles.size(); |
86 | ||
87 | + | Triangles_.clear(); |
88 | + | |
89 | + | vertexT *vertex, **vertexp; |
90 | + | facetT *facet; |
91 | + | setT *vertices; |
92 | + | int curlong, totlong; |
93 | + | pointT *intPoint; |
94 | + | |
95 | + | std::vector<double> ptArray(numpoints*dim_); |
96 | ||
97 | < | qh_initflags (options); |
98 | < | qh_init_B (points[0], numpoints, dim_, ismalloc); |
99 | < | qh_qhull(); |
100 | < | qh_check_output(); |
101 | < | |
102 | < | |
103 | < | |
104 | < | qh_getarea(qh facet_list); |
105 | < | volume_ = qh totvol; |
106 | < | area_ = qh totarea; |
107 | < | |
108 | < | |
109 | < | |
110 | < | qh_freeqhull(!qh_ALL); |
111 | < | qh_memfreeshort (&curlong, &totlong); |
112 | < | if (curlong || totlong) |
101 | < | fprintf (errfile, "qhull internal warning (main): did not free %d bytes of long memory (%d pieces)\n", |
102 | < | totlong, curlong); |
103 | < | |
97 | > | // Copy the positon vector into a points vector for qhull. |
98 | > | std::vector<StuntDouble*>::iterator SD; |
99 | > | int i = 0; |
100 | > | for (SD =bodydoubles.begin(); SD != bodydoubles.end(); ++SD){ |
101 | > | Vector3d pos = (*SD)->getPos(); |
102 | > | ptArray[dim_ * i] = pos.x(); |
103 | > | ptArray[dim_ * i + 1] = pos.y(); |
104 | > | ptArray[dim_ * i + 2] = pos.z(); |
105 | > | i++; |
106 | > | } |
107 | > | |
108 | > | boolT ismalloc = False; |
109 | > | /* Clean up memory from previous convex hull calculations*/ |
110 | > | |
111 | > | if (qh_new_qhull(dim_, numpoints, &ptArray[0], ismalloc, |
112 | > | const_cast<char *>(options_.c_str()), NULL, stderr)) { |
113 | ||
114 | < | return true; |
115 | < | } |
114 | > | sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute convex hull"); |
115 | > | painCave.isFatal = 1; |
116 | > | simError(); |
117 | > | |
118 | > | } //qh_new_qhull |
119 | ||
120 | ||
121 | < | RealType ConvexHull::getVolume() |
122 | < | { |
123 | < | return volume_; |
124 | < | } |
121 | > | #ifdef IS_MPI |
122 | > | //If we are doing the mpi version, set up some vectors for data communication |
123 | > | |
124 | > | int nproc = MPI::COMM_WORLD.Get_size(); |
125 | > | int myrank = MPI::COMM_WORLD.Get_rank(); |
126 | > | int localHullSites = 0; |
127 | ||
128 | < | void ConvexHull::geomviewHull(const std::string& geomFileName) |
129 | < | { |
128 | > | std::vector<int> hullSitesOnProc(nproc, 0); |
129 | > | std::vector<int> coordsOnProc(nproc, 0); |
130 | > | std::vector<int> displacements(nproc, 0); |
131 | > | std::vector<int> vectorDisplacements(nproc, 0); |
132 | ||
133 | < | std::ofstream newGeomFile; |
133 | > | std::vector<double> coords; |
134 | > | std::vector<double> vels; |
135 | > | std::vector<int> indexMap; |
136 | > | std::vector<double> masses; |
137 | ||
138 | < | //create new .md file based on old .md file |
139 | < | newGeomFile.open(geomFileName.c_str()); |
138 | > | FORALLvertices{ |
139 | > | localHullSites++; |
140 | > | |
141 | > | int idx = qh_pointid(vertex->point); |
142 | ||
143 | + | indexMap.push_back(idx); |
144 | ||
145 | < | newGeomFile.close(); |
145 | > | coords.push_back(ptArray[dim_ * idx]); |
146 | > | coords.push_back(ptArray[dim_ * idx + 1]); |
147 | > | coords.push_back(ptArray[dim_ * idx + 2]); |
148 | ||
149 | + | StuntDouble* sd = bodydoubles[idx]; |
150 | ||
151 | + | Vector3d vel = sd->getVel(); |
152 | + | vels.push_back(vel.x()); |
153 | + | vels.push_back(vel.y()); |
154 | + | vels.push_back(vel.z()); |
155 | + | |
156 | + | masses.push_back(sd->getMass()); |
157 | + | } |
158 | + | |
159 | + | MPI::COMM_WORLD.Allgather(&localHullSites, 1, MPI::INT, &hullSitesOnProc[0], |
160 | + | 1, MPI::INT); |
161 | + | |
162 | + | int globalHullSites = 0; |
163 | + | for (int iproc = 0; iproc < nproc; iproc++){ |
164 | + | globalHullSites += hullSitesOnProc[iproc]; |
165 | + | coordsOnProc[iproc] = dim_ * hullSitesOnProc[iproc]; |
166 | + | } |
167 | + | |
168 | + | displacements[0] = 0; |
169 | + | vectorDisplacements[0] = 0; |
170 | + | |
171 | + | for (int iproc = 1; iproc < nproc; iproc++){ |
172 | + | displacements[iproc] = displacements[iproc-1] + hullSitesOnProc[iproc-1]; |
173 | + | vectorDisplacements[iproc] = vectorDisplacements[iproc-1] + coordsOnProc[iproc-1]; |
174 | + | } |
175 | + | |
176 | + | std::vector<double> globalCoords(dim_ * globalHullSites); |
177 | + | std::vector<double> globalVels(dim_ * globalHullSites); |
178 | + | std::vector<double> globalMasses(globalHullSites); |
179 | + | |
180 | + | int count = coordsOnProc[myrank]; |
181 | + | |
182 | + | MPI::COMM_WORLD.Allgatherv(&coords[0], count, MPI::DOUBLE, &globalCoords[0], |
183 | + | &coordsOnProc[0], &vectorDisplacements[0], |
184 | + | MPI::DOUBLE); |
185 | + | |
186 | + | MPI::COMM_WORLD.Allgatherv(&vels[0], count, MPI::DOUBLE, &globalVels[0], |
187 | + | &coordsOnProc[0], &vectorDisplacements[0], |
188 | + | MPI::DOUBLE); |
189 | + | |
190 | + | MPI::COMM_WORLD.Allgatherv(&masses[0], localHullSites, MPI::DOUBLE, |
191 | + | &globalMasses[0], &hullSitesOnProc[0], |
192 | + | &displacements[0], MPI::DOUBLE); |
193 | + | |
194 | + | // Free previous hull |
195 | + | qh_freeqhull(!qh_ALL); |
196 | + | qh_memfreeshort(&curlong, &totlong); |
197 | + | if (curlong || totlong) |
198 | + | std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) " |
199 | + | << totlong << curlong << std::endl; |
200 | + | |
201 | + | if (qh_new_qhull(dim_, globalHullSites, &globalCoords[0], ismalloc, |
202 | + | const_cast<char *>(options_.c_str()), NULL, stderr)){ |
203 | + | |
204 | + | sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute global convex hull"); |
205 | + | painCave.isFatal = 1; |
206 | + | simError(); |
207 | + | |
208 | + | } //qh_new_qhull |
209 | + | |
210 | + | #endif |
211 | + | intPoint = qh interior_point; |
212 | + | RealType calcvol = 0.0; |
213 | + | FORALLfacets { |
214 | + | Triangle face; |
215 | + | //Qhull sets the unit normal in facet->normal |
216 | + | Vector3d V3dNormal(facet->normal[0], facet->normal[1], facet->normal[2]); |
217 | + | face.setUnitNormal(V3dNormal); |
218 | + | |
219 | + | RealType faceArea = qh_facetarea(facet); |
220 | + | face.setArea(faceArea); |
221 | + | |
222 | + | vertices = qh_facet3vertex(facet); |
223 | + | |
224 | + | coordT *center = qh_getcenter(vertices); |
225 | + | Vector3d V3dCentroid(center[0], center[1], center[2]); |
226 | + | face.setCentroid(V3dCentroid); |
227 | + | |
228 | + | Vector3d faceVel = V3Zero; |
229 | + | Vector3d p[3]; |
230 | + | RealType faceMass = 0.0; |
231 | + | |
232 | + | int ver = 0; |
233 | + | |
234 | + | FOREACHvertex_(vertices){ |
235 | + | int id = qh_pointid(vertex->point); |
236 | + | p[ver][0] = vertex->point[0]; |
237 | + | p[ver][1] = vertex->point[1]; |
238 | + | p[ver][2] = vertex->point[2]; |
239 | + | Vector3d vel; |
240 | + | RealType mass; |
241 | + | |
242 | + | #ifdef IS_MPI |
243 | + | vel = Vector3d(globalVels[dim_ * id], |
244 | + | globalVels[dim_ * id + 1], |
245 | + | globalVels[dim_ * id + 2]); |
246 | + | mass = globalMasses[id]; |
247 | + | |
248 | + | // localID will be between 0 and hullSitesOnProc[myrank] if we |
249 | + | // own this guy. |
250 | + | |
251 | + | int localID = id - displacements[myrank]; |
252 | + | |
253 | + | |
254 | + | if (localID >= 0 && localID < hullSitesOnProc[myrank]){ |
255 | + | face.addVertexSD(bodydoubles[indexMap[localID]]); |
256 | + | }else{ |
257 | + | face.addVertexSD(NULL); |
258 | + | } |
259 | + | #else |
260 | + | vel = bodydoubles[id]->getVel(); |
261 | + | mass = bodydoubles[id]->getMass(); |
262 | + | face.addVertexSD(bodydoubles[id]); |
263 | + | |
264 | + | |
265 | + | #endif |
266 | + | |
267 | + | faceVel = faceVel + vel; |
268 | + | faceMass = faceMass + mass; |
269 | + | ver++; |
270 | + | } //Foreachvertex |
271 | + | |
272 | + | face.addVertices(p[0], p[1], p[2]); |
273 | + | face.setFacetMass(faceMass); |
274 | + | face.setFacetVelocity(faceVel/3.0); |
275 | + | /* |
276 | + | RealType comparea = face.computeArea(); |
277 | + | realT calcarea = qh_facetarea (facet); |
278 | + | Vector3d V3dCompNorm = -face.computeUnitNormal(); |
279 | + | RealType thisOffset = ((0.0-p[0][0])*V3dCompNorm[0] + (0.0-p[0][1])*V3dCompNorm[1] + (0.0-p[0][2])*V3dCompNorm[2]); |
280 | + | RealType dist = facet->offset + intPoint[0]*V3dNormal[0] + intPoint[1]*V3dNormal[1] + intPoint[2]*V3dNormal[2]; |
281 | + | std::cout << "facet offset and computed offset: " << facet->offset << " " << thisOffset << std::endl; |
282 | + | calcvol += -dist*comparea/qh hull_dim; |
283 | + | */ |
284 | + | Triangles_.push_back(face); |
285 | + | qh_settempfree(&vertices); |
286 | + | |
287 | + | } //FORALLfacets |
288 | + | |
289 | + | qh_getarea(qh facet_list); |
290 | + | volume_ = qh totvol; |
291 | + | area_ = qh totarea; |
292 | + | // std::cout << "My volume is: " << calcvol << " qhull volume is:" << volume_ << std::endl; |
293 | + | qh_freeqhull(!qh_ALL); |
294 | + | qh_memfreeshort(&curlong, &totlong); |
295 | + | if (curlong || totlong) |
296 | + | std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) " |
297 | + | << totlong << curlong << std::endl; |
298 | } | |
299 | + | |
300 | + | void ConvexHull::printHull(const std::string& geomFileName) { |
301 | + | |
302 | + | #ifdef IS_MPI |
303 | + | if (worldRank == 0) { |
304 | + | #endif |
305 | + | FILE *newGeomFile; |
306 | + | |
307 | + | //create new .md file based on old .md file |
308 | + | newGeomFile = fopen(geomFileName.c_str(), "w"); |
309 | + | qh_findgood_all(qh facet_list); |
310 | + | for (int i = 0; i < qh_PRINTEND; i++) |
311 | + | qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL); |
312 | + | |
313 | + | fclose(newGeomFile); |
314 | + | #ifdef IS_MPI |
315 | + | } |
316 | + | #endif |
317 | + | } |
318 | + | #endif //QHULL |
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