1 |
< |
/* Copyright (c) 2008, 2009 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. |
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 1.18 2009-10-21 02:49:43 gezelter Exp $ |
47 |
> |
* @version $Id: ConvexHull.cpp,v 1.21 2009-11-25 20:02:01 gezelter Exp $ |
48 |
|
* |
49 |
|
*/ |
50 |
|
|
62 |
|
#include <mpi.h> |
63 |
|
#endif |
64 |
|
|
65 |
< |
using namespace oopse; |
65 |
> |
using namespace OpenMD; |
66 |
|
|
67 |
|
#ifdef HAVE_QHULL |
68 |
|
extern "C" |
77 |
|
#include <qhull/stat.h> |
78 |
|
} |
79 |
|
|
80 |
– |
/* Old options Qt Qu Qg QG0 FA */ |
81 |
– |
/* More old opts Qc Qi Pp*/ |
82 |
– |
|
80 |
|
ConvexHull::ConvexHull() : Hull(), dim_(3), options_("qhull Qt Pp") { |
81 |
|
} |
82 |
|
|
90 |
|
facetT *facet; |
91 |
|
setT *vertices; |
92 |
|
int curlong, totlong; |
93 |
+ |
pointT *intPoint; |
94 |
|
|
95 |
< |
std::vector<double> ptArray(numpoints*3); |
98 |
< |
std::vector<bool> isSurfaceID(numpoints); |
95 |
> |
std::vector<double> ptArray(numpoints*dim_); |
96 |
|
|
97 |
|
// Copy the positon vector into a points vector for qhull. |
98 |
|
std::vector<StuntDouble*>::iterator SD; |
124 |
|
int nproc = MPI::COMM_WORLD.Get_size(); |
125 |
|
int myrank = MPI::COMM_WORLD.Get_rank(); |
126 |
|
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]; |
127 |
|
|
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::vector<double> coords; |
134 |
|
std::vector<double> vels; |
135 |
< |
std::vector<int> objectIDs; |
135 |
> |
std::vector<int> indexMap; |
136 |
|
std::vector<double> masses; |
137 |
|
|
138 |
|
FORALLvertices{ |
139 |
|
localHullSites++; |
140 |
|
|
141 |
|
int idx = qh_pointid(vertex->point); |
142 |
+ |
|
143 |
+ |
indexMap.push_back(idx); |
144 |
+ |
|
145 |
|
coords.push_back(ptArray[dim_ * idx]); |
146 |
|
coords.push_back(ptArray[dim_ * idx + 1]); |
147 |
|
coords.push_back(ptArray[dim_ * idx + 2]); |
156 |
|
masses.push_back(sd->getMass()); |
157 |
|
} |
158 |
|
|
158 |
– |
|
159 |
– |
|
159 |
|
MPI::COMM_WORLD.Allgather(&localHullSites, 1, MPI::INT, &hullSitesOnProc[0], |
160 |
|
1, MPI::INT); |
161 |
|
|
208 |
|
} //qh_new_qhull |
209 |
|
|
210 |
|
#endif |
211 |
< |
|
211 |
> |
intPoint = qh interior_point; |
212 |
> |
RealType calcvol = 0.0; |
213 |
|
FORALLfacets { |
214 |
|
Triangle face; |
215 |
< |
|
215 |
> |
//Qhull sets the unit normal in facet->normal |
216 |
|
Vector3d V3dNormal(facet->normal[0], facet->normal[1], facet->normal[2]); |
217 |
< |
face.setNormal(V3dNormal); |
217 |
> |
face.setUnitNormal(V3dNormal); |
218 |
|
|
219 |
|
RealType faceArea = qh_facetarea(facet); |
220 |
|
face.setArea(faceArea); |
252 |
|
int localID = id - displacements[myrank]; |
253 |
|
|
254 |
|
if (localID >= 0 && localID < hullSitesOnProc[myrank]) |
255 |
< |
face.addVertexSD(bodydoubles[localID]); |
255 |
> |
face.addVertexSD(bodydoubles[indexMap[localID]]); |
256 |
|
|
257 |
|
#else |
258 |
|
vel = bodydoubles[id]->getVel(); |
268 |
|
face.addVertices(p[0], p[1], p[2]); |
269 |
|
face.setFacetMass(faceMass); |
270 |
|
face.setFacetVelocity(faceVel/3.0); |
271 |
+ |
/* |
272 |
+ |
RealType comparea = face.computeArea(); |
273 |
+ |
realT calcarea = qh_facetarea (facet); |
274 |
+ |
Vector3d V3dCompNorm = -face.computeUnitNormal(); |
275 |
+ |
RealType thisOffset = ((0.0-p[0][0])*V3dCompNorm[0] + (0.0-p[0][1])*V3dCompNorm[1] + (0.0-p[0][2])*V3dCompNorm[2]); |
276 |
+ |
RealType dist = facet->offset + intPoint[0]*V3dNormal[0] + intPoint[1]*V3dNormal[1] + intPoint[2]*V3dNormal[2]; |
277 |
+ |
std::cout << "facet offset and computed offset: " << facet->offset << " " << thisOffset << std::endl; |
278 |
+ |
calcvol += -dist*comparea/qh hull_dim; |
279 |
+ |
*/ |
280 |
|
Triangles_.push_back(face); |
281 |
|
qh_settempfree(&vertices); |
282 |
|
|
285 |
|
qh_getarea(qh facet_list); |
286 |
|
volume_ = qh totvol; |
287 |
|
area_ = qh totarea; |
288 |
< |
|
280 |
< |
#ifdef IS_MPI |
281 |
< |
delete [] hullSitesOnProc; |
282 |
< |
delete [] coordsOnProc; |
283 |
< |
delete [] displacements; |
284 |
< |
delete [] vectorDisplacements; |
285 |
< |
#endif |
286 |
< |
|
288 |
> |
// std::cout << "My volume is: " << calcvol << " qhull volume is:" << volume_ << std::endl; |
289 |
|
qh_freeqhull(!qh_ALL); |
290 |
|
qh_memfreeshort(&curlong, &totlong); |
291 |
|
if (curlong || totlong) |
294 |
|
} |
295 |
|
|
296 |
|
void ConvexHull::printHull(const std::string& geomFileName) { |
297 |
+ |
|
298 |
+ |
#ifdef IS_MPI |
299 |
+ |
if (worldRank == 0) { |
300 |
+ |
#endif |
301 |
|
FILE *newGeomFile; |
302 |
|
|
303 |
|
//create new .md file based on old .md file |
307 |
|
qh_printfacets(newGeomFile, qh PRINTout[i], qh facet_list, NULL, !qh_ALL); |
308 |
|
|
309 |
|
fclose(newGeomFile); |
310 |
+ |
#ifdef IS_MPI |
311 |
+ |
} |
312 |
+ |
#endif |
313 |
|
} |
314 |
|
#endif //QHULL |