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root/OpenMD/trunk/src/selection/DistanceFinder.cpp
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Comparing trunk/src/selection/DistanceFinder.cpp (file contents):
Revision 1811 by gezelter, Fri Nov 16 15:12:21 2012 UTC vs.
Revision 1938 by gezelter, Thu Oct 31 15:32:17 2013 UTC

# Line 35 | Line 35
35   *                                                                      
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38 < * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43 #include "selection/DistanceFinder.hpp"
44 #include "primitives/Molecule.hpp"
43   #ifdef IS_MPI
44   #include <mpi.h>
45   #endif
46  
47 + #include "selection/DistanceFinder.hpp"
48 + #include "primitives/Molecule.hpp"
49 +
50   namespace OpenMD {
51    
52    DistanceFinder::DistanceFinder(SimInfo* info) : info_(info) {
# Line 137 | Line 138 | namespace OpenMD {
138      }
139      return bsResult;
140    }
141 +
142 +
143 + OpenMDBitSet DistanceFinder::find(const OpenMDBitSet& bs, RealType distance, int frame ) {
144 +    StuntDouble * center;
145 +    Vector3d centerPos;
146 +    Snapshot* currSnapshot = info_->getSnapshotManager()->getSnapshot(frame);
147 +    OpenMDBitSet bsResult(nStuntDoubles_);  
148 +    assert(bsResult.size() == bs.size());
149 +
150 + #ifdef IS_MPI
151 +    int mol;
152 +    int proc;
153 +    RealType data[3];
154 +    int worldRank = MPI::COMM_WORLD.Get_rank();
155 + #endif
156 +
157 +    for (unsigned int j = 0; j < stuntdoubles_.size(); ++j) {
158 +      if (stuntdoubles_[j]->isRigidBody()) {
159 +        RigidBody* rb = static_cast<RigidBody*>(stuntdoubles_[j]);
160 +        rb->updateAtoms(frame);
161 +      }
162 +    }
163 +      
164 +    OpenMDBitSet bsTemp(nStuntDoubles_);
165 +    bsTemp = bs;
166 +    bsTemp.parallelReduce();
167 +
168 +    for (int i = bsTemp.firstOnBit(); i != -1; i = bsTemp.nextOnBit(i)) {
169 +
170 +      // Now, if we own stuntdouble i, we can use the position, but in
171 +      // parallel, we'll need to let everyone else know what that
172 +      // position is!
173 +
174 + #ifdef IS_MPI
175 +      mol = info_->getGlobalMolMembership(i);
176 +      proc = info_->getMolToProc(mol);
177 +    
178 +      if (proc == worldRank) {
179 +        center = stuntdoubles_[i];
180 +        centerPos = center->getPos(frame);
181 +        data[0] = centerPos.x();
182 +        data[1] = centerPos.y();
183 +        data[2] = centerPos.z();          
184 +        MPI::COMM_WORLD.Bcast(data, 3, MPI::REALTYPE, proc);
185 +      } else {
186 +        MPI::COMM_WORLD.Bcast(data, 3, MPI::REALTYPE, proc);
187 +        centerPos = Vector3d(data);
188 +      }
189 + #else
190 +      center = stuntdoubles_[i];
191 +      centerPos = center->getPos(frame);
192 + #endif
193 +      
194 +      for (unsigned int j = 0; j < stuntdoubles_.size(); ++j) {
195 +        Vector3d r =centerPos - stuntdoubles_[j]->getPos(frame);
196 +        currSnapshot->wrapVector(r);
197 +        if (r.length() <= distance) {
198 +          bsResult.setBitOn(j);
199 +        }
200 +      }
201 +    }
202 +    return bsResult;
203 +  }
204   }

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