| 1 | < | /* Copyright (c) 2008, 2009 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. | 
| 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 1.17 2009-10-20 20:36:56 gezelter Exp $ | 
| 48 | < | * | 
| 43 | > | *  Purpose: To calculate a convex hull. | 
| 44 |  | */ | 
| 45 |  |  | 
| 46 | + | #ifdef IS_MPI | 
| 47 | + | #include <mpi.h> | 
| 48 | + | #endif | 
| 49 | + |  | 
| 50 |  | /* Standard includes independent of library */ | 
| 51 |  |  | 
| 52 |  | #include <iostream> | 
| 57 |  | #include "math/ConvexHull.hpp" | 
| 58 |  | #include "utils/simError.h" | 
| 59 |  |  | 
| 60 | < | #ifdef IS_MPI | 
| 62 | < | #include <mpi.h> | 
| 63 | < | #endif | 
| 60 | > | #include "math/qhull.hpp" | 
| 61 |  |  | 
| 65 | – | using namespace oopse; | 
| 66 | – |  | 
| 62 |  | #ifdef HAVE_QHULL | 
| 63 | < | extern "C" | 
| 64 | < | { | 
| 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 | < | } | 
| 63 | > | using namespace OpenMD; | 
| 64 | > | using namespace std; | 
| 65 |  |  | 
| 66 | < | /* Old options Qt Qu Qg QG0 FA */ | 
| 81 | < | /* More old opts Qc Qi Pp*/ | 
| 82 | < |  | 
| 83 | < | ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull Qt Pp") { | 
| 66 | > | ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull FA Qt Pp") { | 
| 67 |  | } | 
| 68 |  |  | 
| 69 | < | void ConvexHull::computeHull(std::vector<StuntDouble*> bodydoubles) { | 
| 70 | < |  | 
| 69 | > | void ConvexHull::computeHull(vector<StuntDouble*> bodydoubles) { | 
| 70 | > |  | 
| 71 |  | int numpoints = bodydoubles.size(); | 
| 72 | < |  | 
| 72 | > |  | 
| 73 |  | Triangles_.clear(); | 
| 74 |  |  | 
| 75 |  | vertexT *vertex, **vertexp; | 
| 76 |  | facetT *facet; | 
| 77 |  | setT *vertices; | 
| 78 |  | int curlong, totlong; | 
| 96 | – |  | 
| 97 | – | std::vector<double> ptArray(numpoints*3); | 
| 98 | – | std::vector<bool> isSurfaceID(numpoints); | 
| 79 |  |  | 
| 80 | + | vector<double> ptArray(numpoints*dim_); | 
| 81 | + |  | 
| 82 |  | // Copy the positon vector into a points vector for qhull. | 
| 83 | < | std::vector<StuntDouble*>::iterator SD; | 
| 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(); | 
| 91 |  | i++; | 
| 92 |  | } | 
| 93 |  |  | 
| 94 | + | /* Clean up memory from previous convex hull calculations */ | 
| 95 |  | boolT ismalloc = False; | 
| 112 | – | /* Clean up memory from previous convex hull calculations*/ | 
| 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 | < |  | 
| 101 | > |  | 
| 102 |  | sprintf(painCave.errMsg, "ConvexHull: Qhull failed to compute convex hull"); | 
| 103 |  | painCave.isFatal = 1; | 
| 104 |  | simError(); | 
| 109 |  | #ifdef IS_MPI | 
| 110 |  | //If we are doing the mpi version, set up some vectors for data communication | 
| 111 |  |  | 
| 112 | < | int nproc = MPI::COMM_WORLD.Get_size(); | 
| 113 | < | int myrank = MPI::COMM_WORLD.Get_rank(); | 
| 112 | > | int nproc; | 
| 113 | > | int myrank; | 
| 114 | > |  | 
| 115 | > | MPI_Comm_size( MPI_COMM_WORLD, &nproc); | 
| 116 | > | MPI_Comm_rank( MPI_COMM_WORLD, &myrank); | 
| 117 | > |  | 
| 118 |  | int localHullSites = 0; | 
| 130 | – | int* hullSitesOnProc = new int[nproc]; | 
| 131 | – | int* coordsOnProc = new int[nproc]; | 
| 132 | – | int* displacements = new int[nproc]; | 
| 133 | – | int* vectorDisplacements = new int[nproc]; | 
| 119 |  |  | 
| 120 | < | std::vector<double> coords; | 
| 121 | < | std::vector<double> vels; | 
| 122 | < | std::vector<int> objectIDs; | 
| 123 | < | std::vector<double> masses; | 
| 120 | > | vector<int> hullSitesOnProc(nproc, 0); | 
| 121 | > | vector<int> coordsOnProc(nproc, 0); | 
| 122 | > | vector<int> displacements(nproc, 0); | 
| 123 | > | vector<int> vectorDisplacements(nproc, 0); | 
| 124 |  |  | 
| 125 | + | vector<double> coords; | 
| 126 | + | vector<double> vels; | 
| 127 | + | vector<int> indexMap; | 
| 128 | + | vector<double> masses; | 
| 129 | + |  | 
| 130 |  | FORALLvertices{ | 
| 131 |  | localHullSites++; | 
| 132 |  |  | 
| 133 |  | int idx = qh_pointid(vertex->point); | 
| 134 | + |  | 
| 135 | + | indexMap.push_back(idx); | 
| 136 | + |  | 
| 137 |  | coords.push_back(ptArray[dim_  * idx]); | 
| 138 |  | coords.push_back(ptArray[dim_  * idx + 1]); | 
| 139 |  | coords.push_back(ptArray[dim_  * idx + 2]); | 
| 148 |  | masses.push_back(sd->getMass()); | 
| 149 |  | } | 
| 150 |  |  | 
| 151 | + | MPI_Allgather(&localHullSites, 1, MPI_INT, &hullSitesOnProc[0], | 
| 152 | + | 1, MPI_INT, MPI_COMM_WORLD); | 
| 153 |  |  | 
| 159 | – |  | 
| 160 | – | MPI::COMM_WORLD.Allgather(&localHullSites, 1, MPI::INT, &hullSitesOnProc[0], | 
| 161 | – | 1, MPI::INT); | 
| 162 | – |  | 
| 154 |  | int globalHullSites = 0; | 
| 155 |  | for (int iproc = 0; iproc < nproc; iproc++){ | 
| 165 | – | std::cerr << "iproc = " << iproc << " sites = " << hullSitesOnProc[iproc] << "\n"; | 
| 156 |  | globalHullSites += hullSitesOnProc[iproc]; | 
| 157 |  | coordsOnProc[iproc] = dim_ * hullSitesOnProc[iproc]; | 
| 158 |  | } | 
| 165 |  | vectorDisplacements[iproc] = vectorDisplacements[iproc-1] + coordsOnProc[iproc-1]; | 
| 166 |  | } | 
| 167 |  |  | 
| 168 | < | std::vector<double> globalCoords(dim_*globalHullSites); | 
| 169 | < | std::vector<double> globalVels(dim_*globalHullSites); | 
| 170 | < | std::vector<double> globalMasses(globalHullSites); | 
| 168 | > | vector<double> globalCoords(dim_ * globalHullSites); | 
| 169 | > | vector<double> globalVels(dim_ * globalHullSites); | 
| 170 | > | vector<double> globalMasses(globalHullSites); | 
| 171 | > |  | 
| 172 |  | int count = coordsOnProc[myrank]; | 
| 173 |  |  | 
| 174 | < | MPI::COMM_WORLD.Allgatherv(&coords[0], count, MPI::DOUBLE, | 
| 175 | < | &globalCoords[0], &coordsOnProc[0], &vectorDisplacements[0], | 
| 176 | < | MPI::DOUBLE); | 
| 177 | < |  | 
| 178 | < | MPI::COMM_WORLD.Allgatherv(&vels[0], count, MPI::DOUBLE, | 
| 179 | < | &globalVels[0], &coordsOnProc[0], &vectorDisplacements[0], | 
| 180 | < | MPI::DOUBLE); | 
| 181 | < |  | 
| 182 | < | MPI::COMM_WORLD.Allgatherv(&masses[0], localHullSites, MPI::DOUBLE, | 
| 183 | < | &globalMasses[0], &hullSitesOnProc[0], &displacements[0], | 
| 184 | < | MPI::DOUBLE); | 
| 185 | < |  | 
| 174 | > | MPI_Allgatherv(&coords[0], count, MPI_DOUBLE, &globalCoords[0], | 
| 175 | > | &coordsOnProc[0], &vectorDisplacements[0], | 
| 176 | > | MPI_DOUBLE, MPI_COMM_WORLD); | 
| 177 | > |  | 
| 178 | > | MPI_Allgatherv(&vels[0], count, MPI_DOUBLE, &globalVels[0], | 
| 179 | > | &coordsOnProc[0], &vectorDisplacements[0], | 
| 180 | > | MPI_DOUBLE, MPI_COMM_WORLD); | 
| 181 | > |  | 
| 182 | > | MPI_Allgatherv(&masses[0], localHullSites, MPI_DOUBLE, | 
| 183 | > | &globalMasses[0], &hullSitesOnProc[0], | 
| 184 | > | &displacements[0], MPI_DOUBLE, MPI_COMM_WORLD); | 
| 185 | > |  | 
| 186 |  | // Free previous hull | 
| 187 |  | qh_freeqhull(!qh_ALL); | 
| 188 |  | qh_memfreeshort(&curlong, &totlong); | 
| 189 | < | if (curlong || totlong) | 
| 190 | < | std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) " | 
| 191 | < | << totlong << curlong << std::endl; | 
| 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 |  | 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"); | 
| 200 | > | sprintf(painCave.errMsg, | 
| 201 | > | "ConvexHull: Qhull failed to compute global convex hull"); | 
| 202 |  | painCave.isFatal = 1; | 
| 203 |  | simError(); | 
| 204 |  |  | 
| 205 |  | } //qh_new_qhull | 
| 206 |  |  | 
| 207 |  | #endif | 
| 208 | + | // commented out below, so comment out here also. | 
| 209 | + | // intPoint = qh interior_point; | 
| 210 | + | // RealType calcvol = 0.0; | 
| 211 | + |  | 
| 212 | + | qh_triangulate (); | 
| 213 |  |  | 
| 214 |  | FORALLfacets { | 
| 215 |  | Triangle face; | 
| 216 | < |  | 
| 216 | > | //Qhull sets the unit normal in facet->normal | 
| 217 |  | Vector3d V3dNormal(facet->normal[0], facet->normal[1], facet->normal[2]); | 
| 218 | < | face.setNormal(V3dNormal); | 
| 218 | > | face.setUnitNormal(V3dNormal); | 
| 219 |  |  | 
| 220 |  | RealType faceArea = qh_facetarea(facet); | 
| 221 |  | face.setArea(faceArea); | 
| 229 |  | Vector3d faceVel = V3Zero; | 
| 230 |  | Vector3d p[3]; | 
| 231 |  | RealType faceMass = 0.0; | 
| 232 | + |  | 
| 233 |  | int ver = 0; | 
| 234 |  |  | 
| 235 |  | FOREACHvertex_(vertices){ | 
| 237 |  | p[ver][0] = vertex->point[0]; | 
| 238 |  | p[ver][1] = vertex->point[1]; | 
| 239 |  | p[ver][2] = vertex->point[2]; | 
| 238 | – |  | 
| 240 |  | Vector3d vel; | 
| 241 |  | RealType mass; | 
| 242 |  |  | 
| 246 |  | globalVels[dim_ * id + 2]); | 
| 247 |  | mass = globalMasses[id]; | 
| 248 |  |  | 
| 249 | < | // localID will be between 0 and hullSitesOnProc[myrank] if we own this guy. | 
| 249 | > | // localID will be between 0 and hullSitesOnProc[myrank] if we | 
| 250 | > | // own this guy. | 
| 251 | > |  | 
| 252 |  | int localID = id - displacements[myrank]; | 
| 253 | < | if (id >= 0 && id < hullSitesOnProc[myrank]) | 
| 254 | < | face.addVertexSD(bodydoubles[localID]); | 
| 255 | < | else | 
| 253 | > |  | 
| 254 | > |  | 
| 255 | > | if (localID >= 0 && localID < hullSitesOnProc[myrank]){ | 
| 256 | > | face.addVertexSD(bodydoubles[indexMap[localID]]); | 
| 257 | > | }else{ | 
| 258 |  | face.addVertexSD(NULL); | 
| 259 | + | } | 
| 260 |  | #else | 
| 261 |  | vel = bodydoubles[id]->getVel(); | 
| 262 |  | mass = bodydoubles[id]->getMass(); | 
| 263 |  | face.addVertexSD(bodydoubles[id]); | 
| 264 | < | #endif | 
| 259 | < |  | 
| 264 | > | #endif | 
| 265 |  | faceVel = faceVel + vel; | 
| 266 |  | faceMass = faceMass + mass; | 
| 267 |  | ver++; | 
| 269 |  |  | 
| 270 |  | face.addVertices(p[0], p[1], p[2]); | 
| 271 |  | face.setFacetMass(faceMass); | 
| 272 | < | face.setFacetVelocity(faceVel/3.0); | 
| 272 | > | face.setFacetVelocity(faceVel / RealType(3.0)); | 
| 273 | > | /* | 
| 274 | > | RealType comparea = face.computeArea(); | 
| 275 | > | realT calcarea = qh_facetarea (facet); | 
| 276 | > | Vector3d V3dCompNorm = -face.computeUnitNormal(); | 
| 277 | > | RealType thisOffset = ((0.0-p[0][0])*V3dCompNorm[0] + (0.0-p[0][1])*V3dCompNorm[1] + (0.0-p[0][2])*V3dCompNorm[2]); | 
| 278 | > | RealType dist = facet->offset + intPoint[0]*V3dNormal[0] + intPoint[1]*V3dNormal[1] + intPoint[2]*V3dNormal[2]; | 
| 279 | > | cout << "facet offset and computed offset: " << facet->offset << "  " << thisOffset <<  endl; | 
| 280 | > | calcvol +=  -dist*comparea/qh hull_dim; | 
| 281 | > | */ | 
| 282 |  | Triangles_.push_back(face); | 
| 283 |  | qh_settempfree(&vertices); | 
| 284 |  |  | 
| 287 |  | qh_getarea(qh facet_list); | 
| 288 |  | volume_ = qh totvol; | 
| 289 |  | area_ = qh totarea; | 
| 290 | < |  | 
| 277 | < | #ifdef IS_MPI | 
| 278 | < | delete [] hullSitesOnProc; | 
| 279 | < | delete [] coordsOnProc; | 
| 280 | < | delete [] displacements; | 
| 281 | < | delete [] vectorDisplacements; | 
| 282 | < | #endif | 
| 283 | < |  | 
| 290 | > |  | 
| 291 |  | qh_freeqhull(!qh_ALL); | 
| 292 |  | qh_memfreeshort(&curlong, &totlong); | 
| 293 | < | if (curlong || totlong) | 
| 294 | < | std::cerr << "qhull internal warning (main): did not free %d bytes of long memory (%d pieces) " | 
| 295 | < | << totlong << curlong << std::endl; | 
| 293 | > | if (curlong || totlong) { | 
| 294 | > | sprintf(painCave.errMsg, "ConvexHull: qhull internal warning:\n" | 
| 295 | > | "\tdid not free %d bytes of long memory (%d pieces)", | 
| 296 | > | totlong, curlong); | 
| 297 | > | painCave.isFatal = 1; | 
| 298 | > | simError(); | 
| 299 | > | } | 
| 300 |  | } | 
| 301 |  |  | 
| 302 | < |  | 
| 292 | < |  | 
| 293 | < | void ConvexHull::printHull(const std::string& geomFileName) { | 
| 294 | < | FILE *newGeomFile; | 
| 302 | > | void ConvexHull::printHull(const string& geomFileName) { | 
| 303 |  |  | 
| 304 | < | //create new .md file based on old .md file | 
| 305 | < | newGeomFile = fopen(geomFileName.c_str(), "w"); | 
| 306 | < | qh_findgood_all(qh facet_list); | 
| 307 | < | for (int i = 0; i < qh_PRINTEND; i++) | 
| 308 | < | qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL); | 
| 309 | < |  | 
| 310 | < | fclose(newGeomFile); | 
| 304 | > | #ifdef IS_MPI | 
| 305 | > | if (worldRank == 0)  { | 
| 306 | > | #endif | 
| 307 | > | FILE *newGeomFile; | 
| 308 | > |  | 
| 309 | > | //create new .md file based on old .md file | 
| 310 | > | newGeomFile = fopen(geomFileName.c_str(), "w"); | 
| 311 | > | qh_findgood_all(qh facet_list); | 
| 312 | > | for (int i = 0; i < qh_PRINTEND; i++) | 
| 313 | > | qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL); | 
| 314 | > |  | 
| 315 | > | fclose(newGeomFile); | 
| 316 | > | #ifdef IS_MPI | 
| 317 | > | } | 
| 318 | > | #endif | 
| 319 |  | } | 
| 320 |  | #endif //QHULL |