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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 1583 by gezelter, Thu Jun 16 22:00:08 2011 UTC vs.
Revision 1601 by gezelter, Thu Aug 4 20:04:35 2011 UTC

# Line 47 | Line 47 | namespace OpenMD {
47   using namespace std;
48   namespace OpenMD {
49  
50 +  ForceMatrixDecomposition::ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan) : ForceDecomposition(info, iMan) {
51 +
52 +    // In a parallel computation, row and colum scans must visit all
53 +    // surrounding cells (not just the 14 upper triangular blocks that
54 +    // are used when the processor can see all pairs)
55 + #ifdef IS_MPI
56 +    cellOffsets_.push_back( Vector3i(-1, 0, 0) );
57 +    cellOffsets_.push_back( Vector3i(-1,-1, 0) );
58 +    cellOffsets_.push_back( Vector3i( 0,-1, 0) );
59 +    cellOffsets_.push_back( Vector3i( 1,-1, 0) );
60 +    cellOffsets_.push_back( Vector3i( 0, 0,-1) );
61 +    cellOffsets_.push_back( Vector3i(-1, 0, 1) );
62 +    cellOffsets_.push_back( Vector3i(-1,-1,-1) );
63 +    cellOffsets_.push_back( Vector3i( 0,-1,-1) );
64 +    cellOffsets_.push_back( Vector3i( 1,-1,-1) );
65 +    cellOffsets_.push_back( Vector3i( 1, 0,-1) );
66 +    cellOffsets_.push_back( Vector3i( 1, 1,-1) );
67 +    cellOffsets_.push_back( Vector3i( 0, 1,-1) );
68 +    cellOffsets_.push_back( Vector3i(-1, 1,-1) );
69 + #endif    
70 +  }
71 +
72 +
73    /**
74     * distributeInitialData is essentially a copy of the older fortran
75     * SimulationSetup
76     */
54 –  
77    void ForceMatrixDecomposition::distributeInitialData() {
78      snap_ = sman_->getCurrentSnapshot();
79      storageLayout_ = sman_->getStorageLayout();
80      ff_ = info_->getForceField();
81      nLocal_ = snap_->getNumberOfAtoms();
82 <
82 >    
83      nGroups_ = info_->getNLocalCutoffGroups();
62 –    cerr << "in dId, nGroups = " << nGroups_ << "\n";
84      // gather the information for atomtype IDs (atids):
85      idents = info_->getIdentArray();
86      AtomLocalToGlobal = info_->getGlobalAtomIndices();
87      cgLocalToGlobal = info_->getGlobalGroupIndices();
88      vector<int> globalGroupMembership = info_->getGlobalGroupMembership();
89 +
90      massFactors = info_->getMassFactors();
69 –    PairList excludes = info_->getExcludedInteractions();
70 –    PairList oneTwo = info_->getOneTwoInteractions();
71 –    PairList oneThree = info_->getOneThreeInteractions();
72 –    PairList oneFour = info_->getOneFourInteractions();
91  
92 +    PairList* excludes = info_->getExcludedInteractions();
93 +    PairList* oneTwo = info_->getOneTwoInteractions();
94 +    PairList* oneThree = info_->getOneThreeInteractions();
95 +    PairList* oneFour = info_->getOneFourInteractions();
96 +
97   #ifdef IS_MPI
98  
99 <    AtomCommIntRow = new Communicator<Row,int>(nLocal_);
100 <    AtomCommRealRow = new Communicator<Row,RealType>(nLocal_);
78 <    AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal_);
79 <    AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal_);
80 <    AtomCommPotRow = new Communicator<Row,potVec>(nLocal_);
99 >    MPI::Intracomm row = rowComm.getComm();
100 >    MPI::Intracomm col = colComm.getComm();
101  
102 <    AtomCommIntColumn = new Communicator<Column,int>(nLocal_);
103 <    AtomCommRealColumn = new Communicator<Column,RealType>(nLocal_);
104 <    AtomCommVectorColumn = new Communicator<Column,Vector3d>(nLocal_);
105 <    AtomCommMatrixColumn = new Communicator<Column,Mat3x3d>(nLocal_);
106 <    AtomCommPotColumn = new Communicator<Column,potVec>(nLocal_);
102 >    AtomPlanIntRow = new Plan<int>(row, nLocal_);
103 >    AtomPlanRealRow = new Plan<RealType>(row, nLocal_);
104 >    AtomPlanVectorRow = new Plan<Vector3d>(row, nLocal_);
105 >    AtomPlanMatrixRow = new Plan<Mat3x3d>(row, nLocal_);
106 >    AtomPlanPotRow = new Plan<potVec>(row, nLocal_);
107  
108 <    cgCommIntRow = new Communicator<Row,int>(nGroups_);
109 <    cgCommVectorRow = new Communicator<Row,Vector3d>(nGroups_);
110 <    cgCommIntColumn = new Communicator<Column,int>(nGroups_);
111 <    cgCommVectorColumn = new Communicator<Column,Vector3d>(nGroups_);
108 >    AtomPlanIntColumn = new Plan<int>(col, nLocal_);
109 >    AtomPlanRealColumn = new Plan<RealType>(col, nLocal_);
110 >    AtomPlanVectorColumn = new Plan<Vector3d>(col, nLocal_);
111 >    AtomPlanMatrixColumn = new Plan<Mat3x3d>(col, nLocal_);
112 >    AtomPlanPotColumn = new Plan<potVec>(col, nLocal_);
113  
114 <    nAtomsInRow_ = AtomCommIntRow->getSize();
115 <    nAtomsInCol_ = AtomCommIntColumn->getSize();
116 <    nGroupsInRow_ = cgCommIntRow->getSize();
117 <    nGroupsInCol_ = cgCommIntColumn->getSize();
114 >    cgPlanIntRow = new Plan<int>(row, nGroups_);
115 >    cgPlanVectorRow = new Plan<Vector3d>(row, nGroups_);
116 >    cgPlanIntColumn = new Plan<int>(col, nGroups_);
117 >    cgPlanVectorColumn = new Plan<Vector3d>(col, nGroups_);
118  
119 +    nAtomsInRow_ = AtomPlanIntRow->getSize();
120 +    nAtomsInCol_ = AtomPlanIntColumn->getSize();
121 +    nGroupsInRow_ = cgPlanIntRow->getSize();
122 +    nGroupsInCol_ = cgPlanIntColumn->getSize();
123 +
124      // Modify the data storage objects with the correct layouts and sizes:
125      atomRowData.resize(nAtomsInRow_);
126      atomRowData.setStorageLayout(storageLayout_);
# Line 108 | Line 134 | namespace OpenMD {
134      identsRow.resize(nAtomsInRow_);
135      identsCol.resize(nAtomsInCol_);
136      
137 <    AtomCommIntRow->gather(idents, identsRow);
138 <    AtomCommIntColumn->gather(idents, identsCol);
137 >    AtomPlanIntRow->gather(idents, identsRow);
138 >    AtomPlanIntColumn->gather(idents, identsCol);
139      
140 <    AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
141 <    AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
142 <    
117 <    cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
118 <    cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
140 >    // allocate memory for the parallel objects
141 >    atypesRow.resize(nAtomsInRow_);
142 >    atypesCol.resize(nAtomsInCol_);
143  
144 <    AtomCommRealRow->gather(massFactors, massFactorsRow);
145 <    AtomCommRealColumn->gather(massFactors, massFactorsCol);
144 >    for (int i = 0; i < nAtomsInRow_; i++)
145 >      atypesRow[i] = ff_->getAtomType(identsRow[i]);
146 >    for (int i = 0; i < nAtomsInCol_; i++)
147 >      atypesCol[i] = ff_->getAtomType(identsCol[i]);        
148  
149 +    pot_row.resize(nAtomsInRow_);
150 +    pot_col.resize(nAtomsInCol_);
151 +
152 +    AtomRowToGlobal.resize(nAtomsInRow_);
153 +    AtomColToGlobal.resize(nAtomsInCol_);
154 +    AtomPlanIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
155 +    AtomPlanIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
156 +
157 +    cgRowToGlobal.resize(nGroupsInRow_);
158 +    cgColToGlobal.resize(nGroupsInCol_);
159 +    cgPlanIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
160 +    cgPlanIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
161 +
162 +    massFactorsRow.resize(nAtomsInRow_);
163 +    massFactorsCol.resize(nAtomsInCol_);
164 +    AtomPlanRealRow->gather(massFactors, massFactorsRow);
165 +    AtomPlanRealColumn->gather(massFactors, massFactorsCol);
166 +
167      groupListRow_.clear();
168      groupListRow_.resize(nGroupsInRow_);
169      for (int i = 0; i < nGroupsInRow_; i++) {
# Line 142 | Line 186 | namespace OpenMD {
186        }      
187      }
188  
189 <    skipsForAtom.clear();
190 <    skipsForAtom.resize(nAtomsInRow_);
189 >    excludesForAtom.clear();
190 >    excludesForAtom.resize(nAtomsInRow_);
191      toposForAtom.clear();
192      toposForAtom.resize(nAtomsInRow_);
193      topoDist.clear();
# Line 154 | Line 198 | namespace OpenMD {
198        for (int j = 0; j < nAtomsInCol_; j++) {
199          int jglob = AtomColToGlobal[j];
200  
201 <        if (excludes.hasPair(iglob, jglob))
202 <          skipsForAtom[i].push_back(j);      
201 >        if (excludes->hasPair(iglob, jglob))
202 >          excludesForAtom[i].push_back(j);      
203          
204 <        if (oneTwo.hasPair(iglob, jglob)) {
204 >        if (oneTwo->hasPair(iglob, jglob)) {
205            toposForAtom[i].push_back(j);
206            topoDist[i].push_back(1);
207          } else {
208 <          if (oneThree.hasPair(iglob, jglob)) {
208 >          if (oneThree->hasPair(iglob, jglob)) {
209              toposForAtom[i].push_back(j);
210              topoDist[i].push_back(2);
211            } else {
212 <            if (oneFour.hasPair(iglob, jglob)) {
212 >            if (oneFour->hasPair(iglob, jglob)) {
213                toposForAtom[i].push_back(j);
214                topoDist[i].push_back(3);
215              }
# Line 176 | Line 220 | namespace OpenMD {
220  
221   #endif
222  
223 +    // allocate memory for the parallel objects
224 +    atypesLocal.resize(nLocal_);
225 +
226 +    for (int i = 0; i < nLocal_; i++)
227 +      atypesLocal[i] = ff_->getAtomType(idents[i]);
228 +
229      groupList_.clear();
230      groupList_.resize(nGroups_);
231      for (int i = 0; i < nGroups_; i++) {
# Line 188 | Line 238 | namespace OpenMD {
238        }      
239      }
240  
241 <    skipsForAtom.clear();
242 <    skipsForAtom.resize(nLocal_);
241 >    excludesForAtom.clear();
242 >    excludesForAtom.resize(nLocal_);
243      toposForAtom.clear();
244      toposForAtom.resize(nLocal_);
245      topoDist.clear();
# Line 201 | Line 251 | namespace OpenMD {
251        for (int j = 0; j < nLocal_; j++) {
252          int jglob = AtomLocalToGlobal[j];
253  
254 <        if (excludes.hasPair(iglob, jglob))
255 <          skipsForAtom[i].push_back(j);              
254 >        if (excludes->hasPair(iglob, jglob))
255 >          excludesForAtom[i].push_back(j);              
256          
257 <        if (oneTwo.hasPair(iglob, jglob)) {
257 >        if (oneTwo->hasPair(iglob, jglob)) {
258            toposForAtom[i].push_back(j);
259            topoDist[i].push_back(1);
260          } else {
261 <          if (oneThree.hasPair(iglob, jglob)) {
261 >          if (oneThree->hasPair(iglob, jglob)) {
262              toposForAtom[i].push_back(j);
263              topoDist[i].push_back(2);
264            } else {
265 <            if (oneFour.hasPair(iglob, jglob)) {
265 >            if (oneFour->hasPair(iglob, jglob)) {
266                toposForAtom[i].push_back(j);
267                topoDist[i].push_back(3);
268              }
# Line 222 | Line 272 | namespace OpenMD {
272      }
273      
274      createGtypeCutoffMap();
275 +
276    }
277    
278    void ForceMatrixDecomposition::createGtypeCutoffMap() {
279 <
279 >    
280      RealType tol = 1e-6;
281 +    largestRcut_ = 0.0;
282      RealType rc;
283      int atid;
284      set<AtomType*> atypes = info_->getSimulatedAtomTypes();
285 <    vector<RealType> atypeCutoff;
286 <    atypeCutoff.resize( atypes.size() );
285 >    
286 >    map<int, RealType> atypeCutoff;
287        
288      for (set<AtomType*>::iterator at = atypes.begin();
289           at != atypes.end(); ++at){
290        atid = (*at)->getIdent();
291 <
240 <      if (userChoseCutoff_)
291 >      if (userChoseCutoff_)
292          atypeCutoff[atid] = userCutoff_;
293        else
294          atypeCutoff[atid] = interactionMan_->getSuggestedCutoffRadius(*at);
295      }
296 <
296 >    
297      vector<RealType> gTypeCutoffs;
247 –
298      // first we do a single loop over the cutoff groups to find the
299      // largest cutoff for any atypes present in this group.
300   #ifdef IS_MPI
# Line 302 | Line 352 | namespace OpenMD {
352  
353      vector<RealType> groupCutoff(nGroups_, 0.0);
354      groupToGtype.resize(nGroups_);
305 –
306 –    cerr << "nGroups = " << nGroups_ << "\n";
355      for (int cg1 = 0; cg1 < nGroups_; cg1++) {
308 –
356        groupCutoff[cg1] = 0.0;
357        vector<int> atomList = getAtomsInGroupRow(cg1);
311 –
358        for (vector<int>::iterator ia = atomList.begin();
359             ia != atomList.end(); ++ia) {            
360          int atom1 = (*ia);
361          atid = idents[atom1];
362 <        if (atypeCutoff[atid] > groupCutoff[cg1]) {
362 >        if (atypeCutoff[atid] > groupCutoff[cg1])
363            groupCutoff[cg1] = atypeCutoff[atid];
318 –        }
364        }
365 <
365 >      
366        bool gTypeFound = false;
367        for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
368          if (abs(groupCutoff[cg1] - gTypeCutoffs[gt]) < tol) {
# Line 325 | Line 370 | namespace OpenMD {
370            gTypeFound = true;
371          }
372        }
373 <      if (!gTypeFound) {
373 >      if (!gTypeFound) {      
374          gTypeCutoffs.push_back( groupCutoff[cg1] );
375          groupToGtype[cg1] = gTypeCutoffs.size() - 1;
376        }      
377      }
378   #endif
379  
335 –    cerr << "gTypeCutoffs.size() = " << gTypeCutoffs.size() << "\n";
380      // Now we find the maximum group cutoff value present in the simulation
381  
382 <    RealType groupMax = *max_element(gTypeCutoffs.begin(), gTypeCutoffs.end());
382 >    RealType groupMax = *max_element(gTypeCutoffs.begin(),
383 >                                     gTypeCutoffs.end());
384  
385   #ifdef IS_MPI
386 <    MPI::COMM_WORLD.Allreduce(&groupMax, &groupMax, 1, MPI::REALTYPE, MPI::MAX);
386 >    MPI::COMM_WORLD.Allreduce(&groupMax, &groupMax, 1, MPI::REALTYPE,
387 >                              MPI::MAX);
388   #endif
389      
390      RealType tradRcut = groupMax;
# Line 368 | Line 414 | namespace OpenMD {
414  
415          pair<int,int> key = make_pair(i,j);
416          gTypeCutoffMap[key].first = thisRcut;
371 –
417          if (thisRcut > largestRcut_) largestRcut_ = thisRcut;
373 –
418          gTypeCutoffMap[key].second = thisRcut*thisRcut;
375 –        
419          gTypeCutoffMap[key].third = pow(thisRcut + skinThickness_, 2);
377 –
420          // sanity check
421          
422          if (userChoseCutoff_) {
# Line 434 | Line 476 | namespace OpenMD {
476           Vector<RealType, N_INTERACTION_FAMILIES> (0.0));  
477  
478      if (storageLayout_ & DataStorage::dslParticlePot) {    
479 <      fill(atomRowData.particlePot.begin(), atomRowData.particlePot.end(), 0.0);
480 <      fill(atomColData.particlePot.begin(), atomColData.particlePot.end(), 0.0);
479 >      fill(atomRowData.particlePot.begin(), atomRowData.particlePot.end(),
480 >           0.0);
481 >      fill(atomColData.particlePot.begin(), atomColData.particlePot.end(),
482 >           0.0);
483      }
484  
485      if (storageLayout_ & DataStorage::dslDensity) {      
# Line 444 | Line 488 | namespace OpenMD {
488      }
489  
490      if (storageLayout_ & DataStorage::dslFunctional) {  
491 <      fill(atomRowData.functional.begin(), atomRowData.functional.end(), 0.0);
492 <      fill(atomColData.functional.begin(), atomColData.functional.end(), 0.0);
491 >      fill(atomRowData.functional.begin(), atomRowData.functional.end(),
492 >           0.0);
493 >      fill(atomColData.functional.begin(), atomColData.functional.end(),
494 >           0.0);
495      }
496  
497      if (storageLayout_ & DataStorage::dslFunctionalDerivative) {      
# Line 455 | Line 501 | namespace OpenMD {
501             atomColData.functionalDerivative.end(), 0.0);
502      }
503  
504 < #else
505 <    
504 >    if (storageLayout_ & DataStorage::dslSkippedCharge) {      
505 >      fill(atomRowData.skippedCharge.begin(),
506 >           atomRowData.skippedCharge.end(), 0.0);
507 >      fill(atomColData.skippedCharge.begin(),
508 >           atomColData.skippedCharge.end(), 0.0);
509 >    }
510 >
511 > #endif
512 >    // even in parallel, we need to zero out the local arrays:
513 >
514      if (storageLayout_ & DataStorage::dslParticlePot) {      
515        fill(snap_->atomData.particlePot.begin(),
516             snap_->atomData.particlePot.end(), 0.0);
# Line 474 | Line 528 | namespace OpenMD {
528        fill(snap_->atomData.functionalDerivative.begin(),
529             snap_->atomData.functionalDerivative.end(), 0.0);
530      }
531 < #endif
531 >    if (storageLayout_ & DataStorage::dslSkippedCharge) {      
532 >      fill(snap_->atomData.skippedCharge.begin(),
533 >           snap_->atomData.skippedCharge.end(), 0.0);
534 >    }
535      
536    }
537  
# Line 485 | Line 542 | namespace OpenMD {
542   #ifdef IS_MPI
543      
544      // gather up the atomic positions
545 <    AtomCommVectorRow->gather(snap_->atomData.position,
545 >    AtomPlanVectorRow->gather(snap_->atomData.position,
546                                atomRowData.position);
547 <    AtomCommVectorColumn->gather(snap_->atomData.position,
547 >    AtomPlanVectorColumn->gather(snap_->atomData.position,
548                                   atomColData.position);
549      
550      // gather up the cutoff group positions
551 <    cgCommVectorRow->gather(snap_->cgData.position,
551 >
552 >    cgPlanVectorRow->gather(snap_->cgData.position,
553                              cgRowData.position);
554 <    cgCommVectorColumn->gather(snap_->cgData.position,
554 >
555 >    cgPlanVectorColumn->gather(snap_->cgData.position,
556                                 cgColData.position);
557 +
558      
559      // if needed, gather the atomic rotation matrices
560      if (storageLayout_ & DataStorage::dslAmat) {
561 <      AtomCommMatrixRow->gather(snap_->atomData.aMat,
561 >      AtomPlanMatrixRow->gather(snap_->atomData.aMat,
562                                  atomRowData.aMat);
563 <      AtomCommMatrixColumn->gather(snap_->atomData.aMat,
563 >      AtomPlanMatrixColumn->gather(snap_->atomData.aMat,
564                                     atomColData.aMat);
565      }
566      
567      // if needed, gather the atomic eletrostatic frames
568      if (storageLayout_ & DataStorage::dslElectroFrame) {
569 <      AtomCommMatrixRow->gather(snap_->atomData.electroFrame,
569 >      AtomPlanMatrixRow->gather(snap_->atomData.electroFrame,
570                                  atomRowData.electroFrame);
571 <      AtomCommMatrixColumn->gather(snap_->atomData.electroFrame,
571 >      AtomPlanMatrixColumn->gather(snap_->atomData.electroFrame,
572                                     atomColData.electroFrame);
573      }
574 +
575   #endif      
576    }
577    
# Line 524 | Line 585 | namespace OpenMD {
585      
586      if (storageLayout_ & DataStorage::dslDensity) {
587        
588 <      AtomCommRealRow->scatter(atomRowData.density,
588 >      AtomPlanRealRow->scatter(atomRowData.density,
589                                 snap_->atomData.density);
590        
591        int n = snap_->atomData.density.size();
592        vector<RealType> rho_tmp(n, 0.0);
593 <      AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
593 >      AtomPlanRealColumn->scatter(atomColData.density, rho_tmp);
594        for (int i = 0; i < n; i++)
595          snap_->atomData.density[i] += rho_tmp[i];
596      }
# Line 545 | Line 606 | namespace OpenMD {
606      storageLayout_ = sman_->getStorageLayout();
607   #ifdef IS_MPI
608      if (storageLayout_ & DataStorage::dslFunctional) {
609 <      AtomCommRealRow->gather(snap_->atomData.functional,
609 >      AtomPlanRealRow->gather(snap_->atomData.functional,
610                                atomRowData.functional);
611 <      AtomCommRealColumn->gather(snap_->atomData.functional,
611 >      AtomPlanRealColumn->gather(snap_->atomData.functional,
612                                   atomColData.functional);
613      }
614      
615      if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
616 <      AtomCommRealRow->gather(snap_->atomData.functionalDerivative,
616 >      AtomPlanRealRow->gather(snap_->atomData.functionalDerivative,
617                                atomRowData.functionalDerivative);
618 <      AtomCommRealColumn->gather(snap_->atomData.functionalDerivative,
618 >      AtomPlanRealColumn->gather(snap_->atomData.functionalDerivative,
619                                   atomColData.functionalDerivative);
620      }
621   #endif
# Line 568 | Line 629 | namespace OpenMD {
629      int n = snap_->atomData.force.size();
630      vector<Vector3d> frc_tmp(n, V3Zero);
631      
632 <    AtomCommVectorRow->scatter(atomRowData.force, frc_tmp);
632 >    AtomPlanVectorRow->scatter(atomRowData.force, frc_tmp);
633      for (int i = 0; i < n; i++) {
634        snap_->atomData.force[i] += frc_tmp[i];
635        frc_tmp[i] = 0.0;
636      }
637      
638 <    AtomCommVectorColumn->scatter(atomColData.force, frc_tmp);
639 <    for (int i = 0; i < n; i++)
638 >    AtomPlanVectorColumn->scatter(atomColData.force, frc_tmp);
639 >    for (int i = 0; i < n; i++) {
640        snap_->atomData.force[i] += frc_tmp[i];
641 <    
642 <    
641 >    }
642 >        
643      if (storageLayout_ & DataStorage::dslTorque) {
644  
645 <      int nt = snap_->atomData.force.size();
645 >      int nt = snap_->atomData.torque.size();
646        vector<Vector3d> trq_tmp(nt, V3Zero);
647  
648 <      AtomCommVectorRow->scatter(atomRowData.torque, trq_tmp);
649 <      for (int i = 0; i < n; i++) {
648 >      AtomPlanVectorRow->scatter(atomRowData.torque, trq_tmp);
649 >      for (int i = 0; i < nt; i++) {
650          snap_->atomData.torque[i] += trq_tmp[i];
651          trq_tmp[i] = 0.0;
652        }
653        
654 <      AtomCommVectorColumn->scatter(atomColData.torque, trq_tmp);
655 <      for (int i = 0; i < n; i++)
654 >      AtomPlanVectorColumn->scatter(atomColData.torque, trq_tmp);
655 >      for (int i = 0; i < nt; i++)
656          snap_->atomData.torque[i] += trq_tmp[i];
657 +    }
658 +
659 +    if (storageLayout_ & DataStorage::dslSkippedCharge) {
660 +
661 +      int ns = snap_->atomData.skippedCharge.size();
662 +      vector<RealType> skch_tmp(ns, 0.0);
663 +
664 +      AtomPlanRealRow->scatter(atomRowData.skippedCharge, skch_tmp);
665 +      for (int i = 0; i < ns; i++) {
666 +        snap_->atomData.skippedCharge[i] += skch_tmp[i];
667 +        skch_tmp[i] = 0.0;
668 +      }
669 +      
670 +      AtomPlanRealColumn->scatter(atomColData.skippedCharge, skch_tmp);
671 +      for (int i = 0; i < ns; i++)
672 +        snap_->atomData.skippedCharge[i] += skch_tmp[i];
673      }
674      
675      nLocal_ = snap_->getNumberOfAtoms();
# Line 602 | Line 679 | namespace OpenMD {
679  
680      // scatter/gather pot_row into the members of my column
681            
682 <    AtomCommPotRow->scatter(pot_row, pot_temp);
682 >    AtomPlanPotRow->scatter(pot_row, pot_temp);
683  
684      for (int ii = 0;  ii < pot_temp.size(); ii++ )
685        pairwisePot += pot_temp[ii];
# Line 610 | Line 687 | namespace OpenMD {
687      fill(pot_temp.begin(), pot_temp.end(),
688           Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
689        
690 <    AtomCommPotColumn->scatter(pot_col, pot_temp);    
690 >    AtomPlanPotColumn->scatter(pot_col, pot_temp);    
691      
692      for (int ii = 0;  ii < pot_temp.size(); ii++ )
693        pairwisePot += pot_temp[ii];    
694 +    
695 +    for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
696 +      RealType ploc1 = pairwisePot[ii];
697 +      RealType ploc2 = 0.0;
698 +      MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
699 +      pairwisePot[ii] = ploc2;
700 +    }
701 +
702   #endif
703  
704    }
# Line 716 | Line 801 | namespace OpenMD {
801      return d;    
802    }
803  
804 <  vector<int> ForceMatrixDecomposition::getSkipsForAtom(int atom1) {
805 <    return skipsForAtom[atom1];
804 >  vector<int> ForceMatrixDecomposition::getExcludesForAtom(int atom1) {
805 >    return excludesForAtom[atom1];
806    }
807  
808    /**
809 <   * There are a number of reasons to skip a pair or a
725 <   * particle. Mostly we do this to exclude atoms who are involved in
726 <   * short range interactions (bonds, bends, torsions), but we also
727 <   * need to exclude some overcounted interactions that result from
809 >   * We need to exclude some overcounted interactions that result from
810     * the parallel decomposition.
811     */
812    bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2) {
813      int unique_id_1, unique_id_2;
814 <
814 >    
815   #ifdef IS_MPI
816      // in MPI, we have to look up the unique IDs for each atom
817      unique_id_1 = AtomRowToGlobal[atom1];
# Line 744 | Line 826 | namespace OpenMD {
826      } else {
827        if ((unique_id_1 + unique_id_2) % 2 == 1) return true;
828      }
829 + #endif
830 +    return false;
831 +  }
832 +
833 +  /**
834 +   * We need to handle the interactions for atoms who are involved in
835 +   * the same rigid body as well as some short range interactions
836 +   * (bonds, bends, torsions) differently from other interactions.
837 +   * We'll still visit the pairwise routines, but with a flag that
838 +   * tells those routines to exclude the pair from direct long range
839 +   * interactions.  Some indirect interactions (notably reaction
840 +   * field) must still be handled for these pairs.
841 +   */
842 +  bool ForceMatrixDecomposition::excludeAtomPair(int atom1, int atom2) {
843 +    int unique_id_2;
844 + #ifdef IS_MPI
845 +    // in MPI, we have to look up the unique IDs for the row atom.
846 +    unique_id_2 = AtomColToGlobal[atom2];
847   #else
848      // in the normal loop, the atom numbers are unique
749 –    unique_id_1 = atom1;
849      unique_id_2 = atom2;
850   #endif
851      
852 <    for (vector<int>::iterator i = skipsForAtom[atom1].begin();
853 <         i != skipsForAtom[atom1].end(); ++i) {
852 >    for (vector<int>::iterator i = excludesForAtom[atom1].begin();
853 >         i != excludesForAtom[atom1].end(); ++i) {
854        if ( (*i) == unique_id_2 ) return true;
855      }
856  
# Line 777 | Line 876 | namespace OpenMD {
876  
877      // filling interaction blocks with pointers
878    void ForceMatrixDecomposition::fillInteractionData(InteractionData &idat,
879 <                                                     int atom1, int atom2) {    
879 >                                                     int atom1, int atom2) {
880 >
881 >    idat.excluded = excludeAtomPair(atom1, atom2);
882 >  
883   #ifdef IS_MPI
884 +    idat.atypes = make_pair( atypesRow[atom1], atypesCol[atom2]);
885 +    //idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
886 +    //                         ff_->getAtomType(identsCol[atom2]) );
887      
783 –    idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
784 –                             ff_->getAtomType(identsCol[atom2]) );
785 –    
888      if (storageLayout_ & DataStorage::dslAmat) {
889        idat.A1 = &(atomRowData.aMat[atom1]);
890        idat.A2 = &(atomColData.aMat[atom2]);
# Line 818 | Line 920 | namespace OpenMD {
920        idat.particlePot2 = &(atomColData.particlePot[atom2]);
921      }
922  
923 +    if (storageLayout_ & DataStorage::dslSkippedCharge) {              
924 +      idat.skippedCharge1 = &(atomRowData.skippedCharge[atom1]);
925 +      idat.skippedCharge2 = &(atomColData.skippedCharge[atom2]);
926 +    }
927 +
928   #else
929  
930 <    idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
931 <                             ff_->getAtomType(idents[atom2]) );
930 >    idat.atypes = make_pair( atypesLocal[atom1], atypesLocal[atom2]);
931 >    //idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
932 >    //                         ff_->getAtomType(idents[atom2]) );
933  
934      if (storageLayout_ & DataStorage::dslAmat) {
935        idat.A1 = &(snap_->atomData.aMat[atom1]);
# Line 858 | Line 966 | namespace OpenMD {
966        idat.particlePot2 = &(snap_->atomData.particlePot[atom2]);
967      }
968  
969 +    if (storageLayout_ & DataStorage::dslSkippedCharge) {
970 +      idat.skippedCharge1 = &(snap_->atomData.skippedCharge[atom1]);
971 +      idat.skippedCharge2 = &(snap_->atomData.skippedCharge[atom2]);
972 +    }
973   #endif
974    }
975  
# Line 875 | Line 987 | namespace OpenMD {
987      snap_->atomData.force[atom1] += *(idat.f1);
988      snap_->atomData.force[atom2] -= *(idat.f1);
989   #endif
990 <
990 >    
991    }
992  
881 –
882 –  void ForceMatrixDecomposition::fillSkipData(InteractionData &idat,
883 –                                              int atom1, int atom2) {
884 –    // Still Missing:: skippedCharge fill must be added to DataStorage
885 – #ifdef IS_MPI
886 –    idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
887 –                             ff_->getAtomType(identsCol[atom2]) );
888 –
889 –    if (storageLayout_ & DataStorage::dslElectroFrame) {
890 –      idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
891 –      idat.eFrame2 = &(atomColData.electroFrame[atom2]);
892 –    }
893 –    if (storageLayout_ & DataStorage::dslTorque) {
894 –      idat.t1 = &(atomRowData.torque[atom1]);
895 –      idat.t2 = &(atomColData.torque[atom2]);
896 –    }
897 – #else
898 –    idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
899 –                             ff_->getAtomType(idents[atom2]) );
900 –
901 –    if (storageLayout_ & DataStorage::dslElectroFrame) {
902 –      idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
903 –      idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
904 –    }
905 –    if (storageLayout_ & DataStorage::dslTorque) {
906 –      idat.t1 = &(snap_->atomData.torque[atom1]);
907 –      idat.t2 = &(snap_->atomData.torque[atom2]);
908 –    }
909 – #endif    
910 –  }
911 –
912 –
913 –  void ForceMatrixDecomposition::unpackSkipData(InteractionData &idat, int atom1, int atom2) {    
914 – #ifdef IS_MPI
915 –    pot_row[atom1] += 0.5 *  *(idat.pot);
916 –    pot_col[atom2] += 0.5 *  *(idat.pot);
917 – #else
918 –    pairwisePot += *(idat.pot);  
919 – #endif
920 –
921 –  }
922 –
923 –
993    /*
994     * buildNeighborList
995     *
# Line 931 | Line 1000 | namespace OpenMD {
1000        
1001      vector<pair<int, int> > neighborList;
1002      groupCutoffs cuts;
1003 +    bool doAllPairs = false;
1004 +
1005   #ifdef IS_MPI
1006      cellListRow_.clear();
1007      cellListCol_.clear();
# Line 950 | Line 1021 | namespace OpenMD {
1021      nCells_.y() = (int) ( Hy.length() )/ rList_;
1022      nCells_.z() = (int) ( Hz.length() )/ rList_;
1023  
1024 +    // handle small boxes where the cell offsets can end up repeating cells
1025 +    
1026 +    if (nCells_.x() < 3) doAllPairs = true;
1027 +    if (nCells_.y() < 3) doAllPairs = true;
1028 +    if (nCells_.z() < 3) doAllPairs = true;
1029 +
1030      Mat3x3d invHmat = snap_->getInvHmat();
1031      Vector3d rs, scaled, dr;
1032      Vector3i whichCell;
# Line 963 | Line 1040 | namespace OpenMD {
1040      cellList_.resize(nCtot);
1041   #endif
1042  
1043 +    if (!doAllPairs) {
1044   #ifdef IS_MPI
967 –    for (int i = 0; i < nGroupsInRow_; i++) {
968 –      rs = cgRowData.position[i];
1045  
1046 <      // scaled positions relative to the box vectors
1047 <      scaled = invHmat * rs;
1048 <
1049 <      // wrap the vector back into the unit box by subtracting integer box
1050 <      // numbers
1051 <      for (int j = 0; j < 3; j++) {
1052 <        scaled[j] -= roundMe(scaled[j]);
1053 <        scaled[j] += 0.5;
1046 >      for (int i = 0; i < nGroupsInRow_; i++) {
1047 >        rs = cgRowData.position[i];
1048 >        
1049 >        // scaled positions relative to the box vectors
1050 >        scaled = invHmat * rs;
1051 >        
1052 >        // wrap the vector back into the unit box by subtracting integer box
1053 >        // numbers
1054 >        for (int j = 0; j < 3; j++) {
1055 >          scaled[j] -= roundMe(scaled[j]);
1056 >          scaled[j] += 0.5;
1057 >        }
1058 >        
1059 >        // find xyz-indices of cell that cutoffGroup is in.
1060 >        whichCell.x() = nCells_.x() * scaled.x();
1061 >        whichCell.y() = nCells_.y() * scaled.y();
1062 >        whichCell.z() = nCells_.z() * scaled.z();
1063 >        
1064 >        // find single index of this cell:
1065 >        cellIndex = Vlinear(whichCell, nCells_);
1066 >        
1067 >        // add this cutoff group to the list of groups in this cell;
1068 >        cellListRow_[cellIndex].push_back(i);
1069        }
1070 <    
1071 <      // find xyz-indices of cell that cutoffGroup is in.
1072 <      whichCell.x() = nCells_.x() * scaled.x();
1073 <      whichCell.y() = nCells_.y() * scaled.y();
1074 <      whichCell.z() = nCells_.z() * scaled.z();
1075 <
1076 <      // find single index of this cell:
1077 <      cellIndex = Vlinear(whichCell, nCells_);
1078 <
1079 <      // add this cutoff group to the list of groups in this cell;
1080 <      cellListRow_[cellIndex].push_back(i);
1081 <    }
1082 <
1083 <    for (int i = 0; i < nGroupsInCol_; i++) {
1084 <      rs = cgColData.position[i];
1085 <
1086 <      // scaled positions relative to the box vectors
1087 <      scaled = invHmat * rs;
1088 <
1089 <      // wrap the vector back into the unit box by subtracting integer box
1090 <      // numbers
1091 <      for (int j = 0; j < 3; j++) {
1092 <        scaled[j] -= roundMe(scaled[j]);
1002 <        scaled[j] += 0.5;
1070 >      for (int i = 0; i < nGroupsInCol_; i++) {
1071 >        rs = cgColData.position[i];
1072 >        
1073 >        // scaled positions relative to the box vectors
1074 >        scaled = invHmat * rs;
1075 >        
1076 >        // wrap the vector back into the unit box by subtracting integer box
1077 >        // numbers
1078 >        for (int j = 0; j < 3; j++) {
1079 >          scaled[j] -= roundMe(scaled[j]);
1080 >          scaled[j] += 0.5;
1081 >        }
1082 >        
1083 >        // find xyz-indices of cell that cutoffGroup is in.
1084 >        whichCell.x() = nCells_.x() * scaled.x();
1085 >        whichCell.y() = nCells_.y() * scaled.y();
1086 >        whichCell.z() = nCells_.z() * scaled.z();
1087 >        
1088 >        // find single index of this cell:
1089 >        cellIndex = Vlinear(whichCell, nCells_);
1090 >        
1091 >        // add this cutoff group to the list of groups in this cell;
1092 >        cellListCol_[cellIndex].push_back(i);
1093        }
1004 –
1005 –      // find xyz-indices of cell that cutoffGroup is in.
1006 –      whichCell.x() = nCells_.x() * scaled.x();
1007 –      whichCell.y() = nCells_.y() * scaled.y();
1008 –      whichCell.z() = nCells_.z() * scaled.z();
1009 –
1010 –      // find single index of this cell:
1011 –      cellIndex = Vlinear(whichCell, nCells_);
1012 –
1013 –      // add this cutoff group to the list of groups in this cell;
1014 –      cellListCol_[cellIndex].push_back(i);
1015 –    }
1094   #else
1095 <    for (int i = 0; i < nGroups_; i++) {
1096 <      rs = snap_->cgData.position[i];
1097 <
1098 <      // scaled positions relative to the box vectors
1099 <      scaled = invHmat * rs;
1100 <
1101 <      // wrap the vector back into the unit box by subtracting integer box
1102 <      // numbers
1103 <      for (int j = 0; j < 3; j++) {
1104 <        scaled[j] -= roundMe(scaled[j]);
1105 <        scaled[j] += 0.5;
1095 >      for (int i = 0; i < nGroups_; i++) {
1096 >        rs = snap_->cgData.position[i];
1097 >        
1098 >        // scaled positions relative to the box vectors
1099 >        scaled = invHmat * rs;
1100 >        
1101 >        // wrap the vector back into the unit box by subtracting integer box
1102 >        // numbers
1103 >        for (int j = 0; j < 3; j++) {
1104 >          scaled[j] -= roundMe(scaled[j]);
1105 >          scaled[j] += 0.5;
1106 >        }
1107 >        
1108 >        // find xyz-indices of cell that cutoffGroup is in.
1109 >        whichCell.x() = nCells_.x() * scaled.x();
1110 >        whichCell.y() = nCells_.y() * scaled.y();
1111 >        whichCell.z() = nCells_.z() * scaled.z();
1112 >        
1113 >        // find single index of this cell:
1114 >        cellIndex = Vlinear(whichCell, nCells_);
1115 >        
1116 >        // add this cutoff group to the list of groups in this cell;
1117 >        cellList_[cellIndex].push_back(i);
1118        }
1029 –
1030 –      // find xyz-indices of cell that cutoffGroup is in.
1031 –      whichCell.x() = nCells_.x() * scaled.x();
1032 –      whichCell.y() = nCells_.y() * scaled.y();
1033 –      whichCell.z() = nCells_.z() * scaled.z();
1034 –
1035 –      // find single index of this cell:
1036 –      cellIndex = Vlinear(whichCell, nCells_);      
1037 –
1038 –      // add this cutoff group to the list of groups in this cell;
1039 –      cellList_[cellIndex].push_back(i);
1040 –    }
1119   #endif
1120  
1121 <    for (int m1z = 0; m1z < nCells_.z(); m1z++) {
1122 <      for (int m1y = 0; m1y < nCells_.y(); m1y++) {
1123 <        for (int m1x = 0; m1x < nCells_.x(); m1x++) {
1124 <          Vector3i m1v(m1x, m1y, m1z);
1125 <          int m1 = Vlinear(m1v, nCells_);
1048 <
1049 <          for (vector<Vector3i>::iterator os = cellOffsets_.begin();
1050 <               os != cellOffsets_.end(); ++os) {
1121 >      for (int m1z = 0; m1z < nCells_.z(); m1z++) {
1122 >        for (int m1y = 0; m1y < nCells_.y(); m1y++) {
1123 >          for (int m1x = 0; m1x < nCells_.x(); m1x++) {
1124 >            Vector3i m1v(m1x, m1y, m1z);
1125 >            int m1 = Vlinear(m1v, nCells_);
1126              
1127 <            Vector3i m2v = m1v + (*os);
1128 <            
1129 <            if (m2v.x() >= nCells_.x()) {
1130 <              m2v.x() = 0;          
1131 <            } else if (m2v.x() < 0) {
1132 <              m2v.x() = nCells_.x() - 1;
1133 <            }
1134 <            
1135 <            if (m2v.y() >= nCells_.y()) {
1136 <              m2v.y() = 0;          
1137 <            } else if (m2v.y() < 0) {
1138 <              m2v.y() = nCells_.y() - 1;
1139 <            }
1140 <            
1141 <            if (m2v.z() >= nCells_.z()) {
1142 <              m2v.z() = 0;          
1143 <            } else if (m2v.z() < 0) {
1144 <              m2v.z() = nCells_.z() - 1;
1145 <            }
1146 <            
1147 <            int m2 = Vlinear (m2v, nCells_);
1148 <
1127 >            for (vector<Vector3i>::iterator os = cellOffsets_.begin();
1128 >                 os != cellOffsets_.end(); ++os) {
1129 >              
1130 >              Vector3i m2v = m1v + (*os);
1131 >              
1132 >              if (m2v.x() >= nCells_.x()) {
1133 >                m2v.x() = 0;          
1134 >              } else if (m2v.x() < 0) {
1135 >                m2v.x() = nCells_.x() - 1;
1136 >              }
1137 >              
1138 >              if (m2v.y() >= nCells_.y()) {
1139 >                m2v.y() = 0;          
1140 >              } else if (m2v.y() < 0) {
1141 >                m2v.y() = nCells_.y() - 1;
1142 >              }
1143 >              
1144 >              if (m2v.z() >= nCells_.z()) {
1145 >                m2v.z() = 0;          
1146 >              } else if (m2v.z() < 0) {
1147 >                m2v.z() = nCells_.z() - 1;
1148 >              }
1149 >              
1150 >              int m2 = Vlinear (m2v, nCells_);
1151 >              
1152   #ifdef IS_MPI
1153 <            for (vector<int>::iterator j1 = cellListRow_[m1].begin();
1154 <                 j1 != cellListRow_[m1].end(); ++j1) {
1155 <              for (vector<int>::iterator j2 = cellListCol_[m2].begin();
1156 <                   j2 != cellListCol_[m2].end(); ++j2) {
1157 <                              
1158 <                // Always do this if we're in different cells or if
1159 <                // we're in the same cell and the global index of the
1082 <                // j2 cutoff group is less than the j1 cutoff group
1083 <
1084 <                if (m2 != m1 || cgColToGlobal[(*j2)] < cgRowToGlobal[(*j1)]) {
1153 >              for (vector<int>::iterator j1 = cellListRow_[m1].begin();
1154 >                   j1 != cellListRow_[m1].end(); ++j1) {
1155 >                for (vector<int>::iterator j2 = cellListCol_[m2].begin();
1156 >                     j2 != cellListCol_[m2].end(); ++j2) {
1157 >                  
1158 >                  // In parallel, we need to visit *all* pairs of row &
1159 >                  // column indicies and will truncate later on.
1160                    dr = cgColData.position[(*j2)] - cgRowData.position[(*j1)];
1161                    snap_->wrapVector(dr);
1162                    cuts = getGroupCutoffs( (*j1), (*j2) );
1163                    if (dr.lengthSquare() < cuts.third) {
1164                      neighborList.push_back(make_pair((*j1), (*j2)));
1165 <                  }
1165 >                  }                  
1166                  }
1167                }
1093 –            }
1168   #else
1169 <
1170 <            for (vector<int>::iterator j1 = cellList_[m1].begin();
1171 <                 j1 != cellList_[m1].end(); ++j1) {
1172 <              for (vector<int>::iterator j2 = cellList_[m2].begin();
1173 <                   j2 != cellList_[m2].end(); ++j2) {
1174 <
1175 <                // Always do this if we're in different cells or if
1176 <                // we're in the same cell and the global index of the
1177 <                // j2 cutoff group is less than the j1 cutoff group
1178 <
1179 <                if (m2 != m1 || (*j2) < (*j1)) {
1180 <                  dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
1181 <                  snap_->wrapVector(dr);
1182 <                  cuts = getGroupCutoffs( (*j1), (*j2) );
1183 <                  if (dr.lengthSquare() < cuts.third) {
1184 <                    neighborList.push_back(make_pair((*j1), (*j2)));
1169 >              
1170 >              for (vector<int>::iterator j1 = cellList_[m1].begin();
1171 >                   j1 != cellList_[m1].end(); ++j1) {
1172 >                for (vector<int>::iterator j2 = cellList_[m2].begin();
1173 >                     j2 != cellList_[m2].end(); ++j2) {
1174 >                  
1175 >                  // Always do this if we're in different cells or if
1176 >                  // we're in the same cell and the global index of the
1177 >                  // j2 cutoff group is less than the j1 cutoff group
1178 >                  
1179 >                  if (m2 != m1 || (*j2) < (*j1)) {
1180 >                    dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
1181 >                    snap_->wrapVector(dr);
1182 >                    cuts = getGroupCutoffs( (*j1), (*j2) );
1183 >                    if (dr.lengthSquare() < cuts.third) {
1184 >                      neighborList.push_back(make_pair((*j1), (*j2)));
1185 >                    }
1186                    }
1187                  }
1188                }
1114 –            }
1189   #endif
1190 +            }
1191            }
1192          }
1193        }
1194 +    } else {
1195 +      // branch to do all cutoff group pairs
1196 + #ifdef IS_MPI
1197 +      for (int j1 = 0; j1 < nGroupsInRow_; j1++) {
1198 +        for (int j2 = 0; j2 < nGroupsInCol_; j2++) {      
1199 +          dr = cgColData.position[j2] - cgRowData.position[j1];
1200 +          snap_->wrapVector(dr);
1201 +          cuts = getGroupCutoffs( j1, j2 );
1202 +          if (dr.lengthSquare() < cuts.third) {
1203 +            neighborList.push_back(make_pair(j1, j2));
1204 +          }
1205 +        }
1206 +      }
1207 + #else
1208 +      for (int j1 = 0; j1 < nGroups_ - 1; j1++) {
1209 +        for (int j2 = j1 + 1; j2 < nGroups_; j2++) {
1210 +          dr = snap_->cgData.position[j2] - snap_->cgData.position[j1];
1211 +          snap_->wrapVector(dr);
1212 +          cuts = getGroupCutoffs( j1, j2 );
1213 +          if (dr.lengthSquare() < cuts.third) {
1214 +            neighborList.push_back(make_pair(j1, j2));
1215 +          }
1216 +        }
1217 +      }        
1218 + #endif
1219      }
1220 <    
1220 >      
1221      // save the local cutoff group positions for the check that is
1222      // done on each loop:
1223      saved_CG_positions_.clear();
1224      for (int i = 0; i < nGroups_; i++)
1225        saved_CG_positions_.push_back(snap_->cgData.position[i]);
1226 <  
1226 >    
1227      return neighborList;
1228    }
1229   } //end namespace OpenMD

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