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root/OpenMD/trunk/src/parallel/ForceMatrixDecomposition.cpp
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Comparing branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents):
Revision 1578 by gezelter, Wed Jun 8 20:26:56 2011 UTC vs.
Revision 1579 by gezelter, Thu Jun 9 20:26:29 2011 UTC

# Line 59 | Line 59 | namespace OpenMD {
59      nLocal_ = snap_->getNumberOfAtoms();
60  
61      nGroups_ = info_->getNLocalCutoffGroups();
62 +    cerr << "in dId, nGroups = " << nGroups_ << "\n";
63      // gather the information for atomtype IDs (atids):
64      identsLocal = info_->getIdentArray();
65      AtomLocalToGlobal = info_->getGlobalAtomIndices();
# Line 141 | Line 142 | namespace OpenMD {
142        }      
143      }
144  
145 <    skipsForRowAtom.clear();
146 <    skipsForRowAtom.resize(nAtomsInRow_);
145 >    skipsForAtom.clear();
146 >    skipsForAtom.resize(nAtomsInRow_);
147 >    toposForAtom.clear();
148 >    toposForAtom.resize(nAtomsInRow_);
149 >    topoDist.clear();
150 >    topoDist.resize(nAtomsInRow_);
151      for (int i = 0; i < nAtomsInRow_; i++) {
152        int iglob = AtomRowToGlobal[i];
148 –      for (int j = 0; j < nAtomsInCol_; j++) {
149 –        int jglob = AtomColToGlobal[j];        
150 –        if (excludes.hasPair(iglob, jglob))
151 –          skipsForRowAtom[i].push_back(j);      
152 –      }      
153 –    }
153  
155 –    toposForRowAtom.clear();
156 –    toposForRowAtom.resize(nAtomsInRow_);
157 –    for (int i = 0; i < nAtomsInRow_; i++) {
158 –      int iglob = AtomRowToGlobal[i];
159 –      int nTopos = 0;
154        for (int j = 0; j < nAtomsInCol_; j++) {
155 <        int jglob = AtomColToGlobal[j];        
155 >        int jglob = AtomColToGlobal[j];
156 >
157 >        if (excludes.hasPair(iglob, jglob))
158 >          skipsForAtom[i].push_back(j);      
159 >        
160          if (oneTwo.hasPair(iglob, jglob)) {
161 <          toposForRowAtom[i].push_back(j);
162 <          topoDistRow[i][nTopos] = 1;
163 <          nTopos++;
161 >          toposForAtom[i].push_back(j);
162 >          topoDist[i].push_back(1);
163 >        } else {
164 >          if (oneThree.hasPair(iglob, jglob)) {
165 >            toposForAtom[i].push_back(j);
166 >            topoDist[i].push_back(2);
167 >          } else {
168 >            if (oneFour.hasPair(iglob, jglob)) {
169 >              toposForAtom[i].push_back(j);
170 >              topoDist[i].push_back(3);
171 >            }
172 >          }
173          }
167 –        if (oneThree.hasPair(iglob, jglob)) {
168 –          toposForRowAtom[i].push_back(j);
169 –          topoDistRow[i][nTopos] = 2;
170 –          nTopos++;
171 –        }
172 –        if (oneFour.hasPair(iglob, jglob)) {
173 –          toposForRowAtom[i].push_back(j);
174 –          topoDistRow[i][nTopos] = 3;
175 –          nTopos++;
176 –        }
174        }      
175      }
176  
177   #endif
178 +
179      groupList_.clear();
180      groupList_.resize(nGroups_);
181      for (int i = 0; i < nGroups_; i++) {
# Line 186 | Line 184 | namespace OpenMD {
184          int aid = AtomLocalToGlobal[j];
185          if (globalGroupMembership[aid] == gid) {
186            groupList_[i].push_back(j);
189 –
187          }
188        }      
189      }
190  
191 <    skipsForLocalAtom.clear();
192 <    skipsForLocalAtom.resize(nLocal_);
191 >    skipsForAtom.clear();
192 >    skipsForAtom.resize(nLocal_);
193 >    toposForAtom.clear();
194 >    toposForAtom.resize(nLocal_);
195 >    topoDist.clear();
196 >    topoDist.resize(nLocal_);
197  
198      for (int i = 0; i < nLocal_; i++) {
199        int iglob = AtomLocalToGlobal[i];
200 +
201        for (int j = 0; j < nLocal_; j++) {
202 <        int jglob = AtomLocalToGlobal[j];        
202 >        int jglob = AtomLocalToGlobal[j];
203 >
204          if (excludes.hasPair(iglob, jglob))
205 <          skipsForLocalAtom[i].push_back(j);      
206 <      }      
204 <    }
205 <    toposForLocalAtom.clear();
206 <    toposForLocalAtom.resize(nLocal_);
207 <    for (int i = 0; i < nLocal_; i++) {
208 <      int iglob = AtomLocalToGlobal[i];
209 <      int nTopos = 0;
210 <      for (int j = 0; j < nLocal_; j++) {
211 <        int jglob = AtomLocalToGlobal[j];        
205 >          skipsForAtom[i].push_back(j);              
206 >        
207          if (oneTwo.hasPair(iglob, jglob)) {
208 <          toposForLocalAtom[i].push_back(j);
209 <          topoDistLocal[i][nTopos] = 1;
210 <          nTopos++;
211 <        }
212 <        if (oneThree.hasPair(iglob, jglob)) {
213 <          toposForLocalAtom[i].push_back(j);
214 <          topoDistLocal[i][nTopos] = 2;
215 <          nTopos++;
216 <        }
217 <        if (oneFour.hasPair(iglob, jglob)) {
218 <          toposForLocalAtom[i].push_back(j);
219 <          topoDistLocal[i][nTopos] = 3;
225 <          nTopos++;
208 >          toposForAtom[i].push_back(j);
209 >          topoDist[i].push_back(1);
210 >        } else {
211 >          if (oneThree.hasPair(iglob, jglob)) {
212 >            toposForAtom[i].push_back(j);
213 >            topoDist[i].push_back(2);
214 >          } else {
215 >            if (oneFour.hasPair(iglob, jglob)) {
216 >              toposForAtom[i].push_back(j);
217 >              topoDist[i].push_back(3);
218 >            }
219 >          }
220          }
221        }      
222 <    }    
223 <
222 >    }
223 >    
224 >    createGtypeCutoffMap();
225    }
226    
227    void ForceMatrixDecomposition::createGtypeCutoffMap() {
# Line 238 | Line 233 | namespace OpenMD {
233      vector<RealType> atypeCutoff;
234      atypeCutoff.resize( atypes.size() );
235  
236 <    for (set<AtomType*>::iterator at = atypes.begin(); at != atypes.end(); ++at){
236 >    for (set<AtomType*>::iterator at = atypes.begin();
237 >         at != atypes.end(); ++at){
238        rc = interactionMan_->getSuggestedCutoffRadius(*at);
239        atid = (*at)->getIdent();
240        atypeCutoff[atid] = rc;
# Line 250 | Line 246 | namespace OpenMD {
246      // largest cutoff for any atypes present in this group.
247   #ifdef IS_MPI
248      vector<RealType> groupCutoffRow(nGroupsInRow_, 0.0);
249 +    groupRowToGtype.resize(nGroupsInRow_);
250      for (int cg1 = 0; cg1 < nGroupsInRow_; cg1++) {
251        vector<int> atomListRow = getAtomsInGroupRow(cg1);
252        for (vector<int>::iterator ia = atomListRow.begin();
# Line 275 | Line 272 | namespace OpenMD {
272        
273      }
274      vector<RealType> groupCutoffCol(nGroupsInCol_, 0.0);
275 +    groupColToGtype.resize(nGroupsInCol_);
276      for (int cg2 = 0; cg2 < nGroupsInCol_; cg2++) {
277        vector<int> atomListCol = getAtomsInGroupColumn(cg2);
278        for (vector<int>::iterator jb = atomListCol.begin();
# Line 298 | Line 296 | namespace OpenMD {
296        }
297      }
298   #else
299 +
300      vector<RealType> groupCutoff(nGroups_, 0.0);
301 +    groupToGtype.resize(nGroups_);
302 +
303 +    cerr << "nGroups = " << nGroups_ << "\n";
304      for (int cg1 = 0; cg1 < nGroups_; cg1++) {
305 +
306        groupCutoff[cg1] = 0.0;
307        vector<int> atomList = getAtomsInGroupRow(cg1);
308 +
309        for (vector<int>::iterator ia = atomList.begin();
310             ia != atomList.end(); ++ia) {            
311          int atom1 = (*ia);
# Line 325 | Line 329 | namespace OpenMD {
329      }
330   #endif
331  
332 +    cerr << "gTypeCutoffs.size() = " << gTypeCutoffs.size() << "\n";
333      // Now we find the maximum group cutoff value present in the simulation
334  
335 <    vector<RealType>::iterator groupMaxLoc = max_element(gTypeCutoffs.begin(), gTypeCutoffs.end());
331 <    RealType groupMax = *groupMaxLoc;
335 >    RealType groupMax = *max_element(gTypeCutoffs.begin(), gTypeCutoffs.end());
336  
337   #ifdef IS_MPI
338      MPI::COMM_WORLD.Allreduce(&groupMax, &groupMax, 1, MPI::REALTYPE, MPI::MAX);
# Line 337 | Line 341 | namespace OpenMD {
341      RealType tradRcut = groupMax;
342  
343      for (int i = 0; i < gTypeCutoffs.size();  i++) {
344 <      for (int j = 0; j < gTypeCutoffs.size();  j++) {
341 <        
344 >      for (int j = 0; j < gTypeCutoffs.size();  j++) {      
345          RealType thisRcut;
346          switch(cutoffPolicy_) {
347          case TRADITIONAL:
348            thisRcut = tradRcut;
349 +          break;
350          case MIX:
351            thisRcut = 0.5 * (gTypeCutoffs[i] + gTypeCutoffs[j]);
352 +          break;
353          case MAX:
354            thisRcut = max(gTypeCutoffs[i], gTypeCutoffs[j]);
355 +          break;
356          default:
357            sprintf(painCave.errMsg,
358                    "ForceMatrixDecomposition::createGtypeCutoffMap "
359                    "hit an unknown cutoff policy!\n");
360            painCave.severity = OPENMD_ERROR;
361            painCave.isFatal = 1;
362 <          simError();              
362 >          simError();
363 >          break;
364          }
365  
366          pair<int,int> key = make_pair(i,j);
# Line 383 | Line 390 | namespace OpenMD {
390  
391  
392    groupCutoffs ForceMatrixDecomposition::getGroupCutoffs(int cg1, int cg2) {
393 <    int i, j;
387 <
393 >    int i, j;  
394   #ifdef IS_MPI
395      i = groupRowToGtype[cg1];
396      j = groupColToGtype[cg2];
397   #else
398      i = groupToGtype[cg1];
399      j = groupToGtype[cg2];
400 < #endif
395 <    
400 > #endif    
401      return gTypeCutoffMap[make_pair(i,j)];
402    }
403  
404 +  int ForceMatrixDecomposition::getTopologicalDistance(int atom1, int atom2) {
405 +    for (int j = 0; j < toposForAtom[atom1].size(); j++) {
406 +      if (toposForAtom[atom1][j] == atom2)
407 +        return topoDist[atom1][j];
408 +    }
409 +    return 0;
410 +  }
411  
412    void ForceMatrixDecomposition::zeroWorkArrays() {
413  
# Line 705 | Line 717 | namespace OpenMD {
717      return d;    
718    }
719  
720 <  vector<int> ForceMatrixDecomposition::getSkipsForRowAtom(int atom1) {
721 < #ifdef IS_MPI
710 <    return skipsForRowAtom[atom1];
711 < #else
712 <    return skipsForLocalAtom[atom1];
713 < #endif
720 >  vector<int> ForceMatrixDecomposition::getSkipsForAtom(int atom1) {
721 >    return skipsForAtom[atom1];
722    }
723  
724    /**
# Line 743 | Line 751 | namespace OpenMD {
751      unique_id_2 = atom2;
752   #endif
753      
754 < #ifdef IS_MPI
755 <    for (vector<int>::iterator i = skipsForRowAtom[atom1].begin();
748 <         i != skipsForRowAtom[atom1].end(); ++i) {
754 >    for (vector<int>::iterator i = skipsForAtom[atom1].begin();
755 >         i != skipsForAtom[atom1].end(); ++i) {
756        if ( (*i) == unique_id_2 ) return true;
757      }    
751 – #else
752 –    for (vector<int>::iterator i = skipsForLocalAtom[atom1].begin();
753 –         i != skipsForLocalAtom[atom1].end(); ++i) {
754 –      if ( (*i) == unique_id_2 ) return true;
755 –    }    
756 – #endif
757 –  }
758  
759 <  int ForceMatrixDecomposition::getTopoDistance(int atom1, int atom2) {
760 <    
761 < #ifdef IS_MPI
762 <    for (int i = 0; i < toposForRowAtom[atom1].size(); i++) {
763 <      if ( toposForRowAtom[atom1][i] == atom2 ) return topoDistRow[atom1][i];
764 <    }
765 < #else
766 <    for (int i = 0; i < toposForLocalAtom[atom1].size(); i++) {
767 <      if ( toposForLocalAtom[atom1][i] == atom2 ) return topoDistLocal[atom1][i];
768 <    }
769 < #endif
759 >  }
760  
771 –    // zero is default for unconnected (i.e. normal) pair interactions
772 –    return 0;
773 –  }
761  
762    void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
763   #ifdef IS_MPI
# Line 958 | Line 945 | namespace OpenMD {
945      Vector3d rs, scaled, dr;
946      Vector3i whichCell;
947      int cellIndex;
948 +    int nCtot = nCells_.x() * nCells_.y() * nCells_.z();
949  
950   #ifdef IS_MPI
951 +    cellListRow_.resize(nCtot);
952 +    cellListCol_.resize(nCtot);
953 + #else
954 +    cellList_.resize(nCtot);
955 + #endif
956 +
957 + #ifdef IS_MPI
958      for (int i = 0; i < nGroupsInRow_; i++) {
959        rs = cgRowData.position[i];
960        // scaled positions relative to the box vectors

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