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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 1569 by gezelter, Thu May 26 13:55:04 2011 UTC vs.
Revision 1586 by gezelter, Tue Jun 21 06:34:35 2011 UTC

# Line 42 | Line 42
42   #include "math/SquareMatrix3.hpp"
43   #include "nonbonded/NonBondedInteraction.hpp"
44   #include "brains/SnapshotManager.hpp"
45 + #include "brains/PairList.hpp"
46  
47   using namespace std;
48   namespace OpenMD {
# Line 54 | Line 55 | namespace OpenMD {
55    void ForceMatrixDecomposition::distributeInitialData() {
56      snap_ = sman_->getCurrentSnapshot();
57      storageLayout_ = sman_->getStorageLayout();
58 +    ff_ = info_->getForceField();
59      nLocal_ = snap_->getNumberOfAtoms();
58 –    nGroups_ = snap_->getNumberOfCutoffGroups();
60  
61 +    nGroups_ = info_->getNLocalCutoffGroups();
62      // gather the information for atomtype IDs (atids):
63 <    vector<int> identsLocal = info_->getIdentArray();
63 >    idents = info_->getIdentArray();
64      AtomLocalToGlobal = info_->getGlobalAtomIndices();
65      cgLocalToGlobal = info_->getGlobalGroupIndices();
66      vector<int> globalGroupMembership = info_->getGlobalGroupMembership();
65 –    vector<RealType> massFactorsLocal = info_->getMassFactors();
66 –    vector<RealType> pot_local(N_INTERACTION_FAMILIES, 0.0);
67  
68 +    massFactors = info_->getMassFactors();
69 +
70 +    PairList excludes = info_->getExcludedInteractions();
71 +    PairList oneTwo = info_->getOneTwoInteractions();
72 +    PairList oneThree = info_->getOneThreeInteractions();
73 +    PairList oneFour = info_->getOneFourInteractions();
74 +
75   #ifdef IS_MPI
76  
77      AtomCommIntRow = new Communicator<Row,int>(nLocal_);
78      AtomCommRealRow = new Communicator<Row,RealType>(nLocal_);
79      AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal_);
80      AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal_);
81 +    AtomCommPotRow = new Communicator<Row,potVec>(nLocal_);
82  
83      AtomCommIntColumn = new Communicator<Column,int>(nLocal_);
84      AtomCommRealColumn = new Communicator<Column,RealType>(nLocal_);
85      AtomCommVectorColumn = new Communicator<Column,Vector3d>(nLocal_);
86      AtomCommMatrixColumn = new Communicator<Column,Mat3x3d>(nLocal_);
87 +    AtomCommPotColumn = new Communicator<Column,potVec>(nLocal_);
88  
89      cgCommIntRow = new Communicator<Row,int>(nGroups_);
90      cgCommVectorRow = new Communicator<Row,Vector3d>(nGroups_);
# Line 96 | Line 105 | namespace OpenMD {
105      cgRowData.setStorageLayout(DataStorage::dslPosition);
106      cgColData.resize(nGroupsInCol_);
107      cgColData.setStorageLayout(DataStorage::dslPosition);
108 +        
109 +    identsRow.resize(nAtomsInRow_);
110 +    identsCol.resize(nAtomsInCol_);
111      
112 <    vector<vector<RealType> > pot_row(N_INTERACTION_FAMILIES,
113 <                                      vector<RealType> (nAtomsInRow_, 0.0));
102 <    vector<vector<RealType> > pot_col(N_INTERACTION_FAMILIES,
103 <                                      vector<RealType> (nAtomsInCol_, 0.0));
112 >    AtomCommIntRow->gather(idents, identsRow);
113 >    AtomCommIntColumn->gather(idents, identsCol);
114      
105 –    identsRow.reserve(nAtomsInRow_);
106 –    identsCol.reserve(nAtomsInCol_);
107 –    
108 –    AtomCommIntRow->gather(identsLocal, identsRow);
109 –    AtomCommIntColumn->gather(identsLocal, identsCol);
110 –    
115      AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
116      AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
117      
118      cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
119      cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
120  
121 <    AtomCommRealRow->gather(massFactorsLocal, massFactorsRow);
122 <    AtomCommRealColumn->gather(massFactorsLocal, massFactorsCol);
121 >    AtomCommRealRow->gather(massFactors, massFactorsRow);
122 >    AtomCommRealColumn->gather(massFactors, massFactorsCol);
123  
124      groupListRow_.clear();
125 <    groupListRow_.reserve(nGroupsInRow_);
125 >    groupListRow_.resize(nGroupsInRow_);
126      for (int i = 0; i < nGroupsInRow_; i++) {
127        int gid = cgRowToGlobal[i];
128        for (int j = 0; j < nAtomsInRow_; j++) {
# Line 129 | Line 133 | namespace OpenMD {
133      }
134  
135      groupListCol_.clear();
136 <    groupListCol_.reserve(nGroupsInCol_);
136 >    groupListCol_.resize(nGroupsInCol_);
137      for (int i = 0; i < nGroupsInCol_; i++) {
138        int gid = cgColToGlobal[i];
139        for (int j = 0; j < nAtomsInCol_; j++) {
# Line 139 | Line 143 | namespace OpenMD {
143        }      
144      }
145  
146 +    skipsForAtom.clear();
147 +    skipsForAtom.resize(nAtomsInRow_);
148 +    toposForAtom.clear();
149 +    toposForAtom.resize(nAtomsInRow_);
150 +    topoDist.clear();
151 +    topoDist.resize(nAtomsInRow_);
152 +    for (int i = 0; i < nAtomsInRow_; i++) {
153 +      int iglob = AtomRowToGlobal[i];
154 +
155 +      for (int j = 0; j < nAtomsInCol_; j++) {
156 +        int jglob = AtomColToGlobal[j];
157 +
158 +        if (excludes.hasPair(iglob, jglob))
159 +          skipsForAtom[i].push_back(j);      
160 +        
161 +        if (oneTwo.hasPair(iglob, jglob)) {
162 +          toposForAtom[i].push_back(j);
163 +          topoDist[i].push_back(1);
164 +        } else {
165 +          if (oneThree.hasPair(iglob, jglob)) {
166 +            toposForAtom[i].push_back(j);
167 +            topoDist[i].push_back(2);
168 +          } else {
169 +            if (oneFour.hasPair(iglob, jglob)) {
170 +              toposForAtom[i].push_back(j);
171 +              topoDist[i].push_back(3);
172 +            }
173 +          }
174 +        }
175 +      }      
176 +    }
177 +
178   #endif
179  
180      groupList_.clear();
181 <    groupList_.reserve(nGroups_);
181 >    groupList_.resize(nGroups_);
182      for (int i = 0; i < nGroups_; i++) {
183        int gid = cgLocalToGlobal[i];
184        for (int j = 0; j < nLocal_; j++) {
185          int aid = AtomLocalToGlobal[j];
186 <        if (globalGroupMembership[aid] == gid)
186 >        if (globalGroupMembership[aid] == gid) {
187            groupList_[i].push_back(j);
188 +        }
189        }      
190      }
191  
192 +    skipsForAtom.clear();
193 +    skipsForAtom.resize(nLocal_);
194 +    toposForAtom.clear();
195 +    toposForAtom.resize(nLocal_);
196 +    topoDist.clear();
197 +    topoDist.resize(nLocal_);
198 +
199 +    for (int i = 0; i < nLocal_; i++) {
200 +      int iglob = AtomLocalToGlobal[i];
201 +
202 +      for (int j = 0; j < nLocal_; j++) {
203 +        int jglob = AtomLocalToGlobal[j];
204 +
205 +        if (excludes.hasPair(iglob, jglob))
206 +          skipsForAtom[i].push_back(j);              
207 +        
208 +        if (oneTwo.hasPair(iglob, jglob)) {
209 +          toposForAtom[i].push_back(j);
210 +          topoDist[i].push_back(1);
211 +        } else {
212 +          if (oneThree.hasPair(iglob, jglob)) {
213 +            toposForAtom[i].push_back(j);
214 +            topoDist[i].push_back(2);
215 +          } else {
216 +            if (oneFour.hasPair(iglob, jglob)) {
217 +              toposForAtom[i].push_back(j);
218 +              topoDist[i].push_back(3);
219 +            }
220 +          }
221 +        }
222 +      }      
223 +    }
224 +    
225 +    createGtypeCutoffMap();
226 +  }
227    
228 <    // still need:
229 <    // topoDist
230 <    // exclude
228 >  void ForceMatrixDecomposition::createGtypeCutoffMap() {
229 >    
230 >    RealType tol = 1e-6;
231 >    RealType rc;
232 >    int atid;
233 >    set<AtomType*> atypes = info_->getSimulatedAtomTypes();
234 >    vector<RealType> atypeCutoff;
235 >    atypeCutoff.resize( atypes.size() );
236 >      
237 >    for (set<AtomType*>::iterator at = atypes.begin();
238 >         at != atypes.end(); ++at){
239 >      atid = (*at)->getIdent();
240 >
241 >      if (userChoseCutoff_)
242 >        atypeCutoff[atid] = userCutoff_;
243 >      else
244 >        atypeCutoff[atid] = interactionMan_->getSuggestedCutoffRadius(*at);
245 >    }
246 >
247 >    vector<RealType> gTypeCutoffs;
248 >
249 >    // first we do a single loop over the cutoff groups to find the
250 >    // largest cutoff for any atypes present in this group.
251 > #ifdef IS_MPI
252 >    vector<RealType> groupCutoffRow(nGroupsInRow_, 0.0);
253 >    groupRowToGtype.resize(nGroupsInRow_);
254 >    for (int cg1 = 0; cg1 < nGroupsInRow_; cg1++) {
255 >      vector<int> atomListRow = getAtomsInGroupRow(cg1);
256 >      for (vector<int>::iterator ia = atomListRow.begin();
257 >           ia != atomListRow.end(); ++ia) {            
258 >        int atom1 = (*ia);
259 >        atid = identsRow[atom1];
260 >        if (atypeCutoff[atid] > groupCutoffRow[cg1]) {
261 >          groupCutoffRow[cg1] = atypeCutoff[atid];
262 >        }
263 >      }
264 >
265 >      bool gTypeFound = false;
266 >      for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
267 >        if (abs(groupCutoffRow[cg1] - gTypeCutoffs[gt]) < tol) {
268 >          groupRowToGtype[cg1] = gt;
269 >          gTypeFound = true;
270 >        }
271 >      }
272 >      if (!gTypeFound) {
273 >        gTypeCutoffs.push_back( groupCutoffRow[cg1] );
274 >        groupRowToGtype[cg1] = gTypeCutoffs.size() - 1;
275 >      }
276 >      
277 >    }
278 >    vector<RealType> groupCutoffCol(nGroupsInCol_, 0.0);
279 >    groupColToGtype.resize(nGroupsInCol_);
280 >    for (int cg2 = 0; cg2 < nGroupsInCol_; cg2++) {
281 >      vector<int> atomListCol = getAtomsInGroupColumn(cg2);
282 >      for (vector<int>::iterator jb = atomListCol.begin();
283 >           jb != atomListCol.end(); ++jb) {            
284 >        int atom2 = (*jb);
285 >        atid = identsCol[atom2];
286 >        if (atypeCutoff[atid] > groupCutoffCol[cg2]) {
287 >          groupCutoffCol[cg2] = atypeCutoff[atid];
288 >        }
289 >      }
290 >      bool gTypeFound = false;
291 >      for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
292 >        if (abs(groupCutoffCol[cg2] - gTypeCutoffs[gt]) < tol) {
293 >          groupColToGtype[cg2] = gt;
294 >          gTypeFound = true;
295 >        }
296 >      }
297 >      if (!gTypeFound) {
298 >        gTypeCutoffs.push_back( groupCutoffCol[cg2] );
299 >        groupColToGtype[cg2] = gTypeCutoffs.size() - 1;
300 >      }
301 >    }
302 > #else
303  
304 +    vector<RealType> groupCutoff(nGroups_, 0.0);
305 +    groupToGtype.resize(nGroups_);
306 +
307 +    for (int cg1 = 0; cg1 < nGroups_; cg1++) {
308 +
309 +      groupCutoff[cg1] = 0.0;
310 +      vector<int> atomList = getAtomsInGroupRow(cg1);
311 +
312 +      for (vector<int>::iterator ia = atomList.begin();
313 +           ia != atomList.end(); ++ia) {            
314 +        int atom1 = (*ia);
315 +        atid = idents[atom1];
316 +        if (atypeCutoff[atid] > groupCutoff[cg1]) {
317 +          groupCutoff[cg1] = atypeCutoff[atid];
318 +        }
319 +      }
320 +
321 +      bool gTypeFound = false;
322 +      for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
323 +        if (abs(groupCutoff[cg1] - gTypeCutoffs[gt]) < tol) {
324 +          groupToGtype[cg1] = gt;
325 +          gTypeFound = true;
326 +        }
327 +      }
328 +      if (!gTypeFound) {
329 +        gTypeCutoffs.push_back( groupCutoff[cg1] );
330 +        groupToGtype[cg1] = gTypeCutoffs.size() - 1;
331 +      }      
332 +    }
333 + #endif
334 +
335 +    // Now we find the maximum group cutoff value present in the simulation
336 +
337 +    RealType groupMax = *max_element(gTypeCutoffs.begin(), gTypeCutoffs.end());
338 +
339 + #ifdef IS_MPI
340 +    MPI::COMM_WORLD.Allreduce(&groupMax, &groupMax, 1, MPI::REALTYPE, MPI::MAX);
341 + #endif
342 +    
343 +    RealType tradRcut = groupMax;
344 +
345 +    for (int i = 0; i < gTypeCutoffs.size();  i++) {
346 +      for (int j = 0; j < gTypeCutoffs.size();  j++) {      
347 +        RealType thisRcut;
348 +        switch(cutoffPolicy_) {
349 +        case TRADITIONAL:
350 +          thisRcut = tradRcut;
351 +          break;
352 +        case MIX:
353 +          thisRcut = 0.5 * (gTypeCutoffs[i] + gTypeCutoffs[j]);
354 +          break;
355 +        case MAX:
356 +          thisRcut = max(gTypeCutoffs[i], gTypeCutoffs[j]);
357 +          break;
358 +        default:
359 +          sprintf(painCave.errMsg,
360 +                  "ForceMatrixDecomposition::createGtypeCutoffMap "
361 +                  "hit an unknown cutoff policy!\n");
362 +          painCave.severity = OPENMD_ERROR;
363 +          painCave.isFatal = 1;
364 +          simError();
365 +          break;
366 +        }
367 +
368 +        pair<int,int> key = make_pair(i,j);
369 +        gTypeCutoffMap[key].first = thisRcut;
370 +
371 +        if (thisRcut > largestRcut_) largestRcut_ = thisRcut;
372 +
373 +        gTypeCutoffMap[key].second = thisRcut*thisRcut;
374 +        
375 +        gTypeCutoffMap[key].third = pow(thisRcut + skinThickness_, 2);
376 +
377 +        // sanity check
378 +        
379 +        if (userChoseCutoff_) {
380 +          if (abs(gTypeCutoffMap[key].first - userCutoff_) > 0.0001) {
381 +            sprintf(painCave.errMsg,
382 +                    "ForceMatrixDecomposition::createGtypeCutoffMap "
383 +                    "user-specified rCut (%lf) does not match computed group Cutoff\n", userCutoff_);
384 +            painCave.severity = OPENMD_ERROR;
385 +            painCave.isFatal = 1;
386 +            simError();            
387 +          }
388 +        }
389 +      }
390 +    }
391    }
392 +
393 +
394 +  groupCutoffs ForceMatrixDecomposition::getGroupCutoffs(int cg1, int cg2) {
395 +    int i, j;  
396 + #ifdef IS_MPI
397 +    i = groupRowToGtype[cg1];
398 +    j = groupColToGtype[cg2];
399 + #else
400 +    i = groupToGtype[cg1];
401 +    j = groupToGtype[cg2];
402 + #endif    
403 +    return gTypeCutoffMap[make_pair(i,j)];
404 +  }
405 +
406 +  int ForceMatrixDecomposition::getTopologicalDistance(int atom1, int atom2) {
407 +    for (int j = 0; j < toposForAtom[atom1].size(); j++) {
408 +      if (toposForAtom[atom1][j] == atom2)
409 +        return topoDist[atom1][j];
410 +    }
411 +    return 0;
412 +  }
413 +
414 +  void ForceMatrixDecomposition::zeroWorkArrays() {
415 +    pairwisePot = 0.0;
416 +    embeddingPot = 0.0;
417 +
418 + #ifdef IS_MPI
419 +    if (storageLayout_ & DataStorage::dslForce) {
420 +      fill(atomRowData.force.begin(), atomRowData.force.end(), V3Zero);
421 +      fill(atomColData.force.begin(), atomColData.force.end(), V3Zero);
422 +    }
423 +
424 +    if (storageLayout_ & DataStorage::dslTorque) {
425 +      fill(atomRowData.torque.begin(), atomRowData.torque.end(), V3Zero);
426 +      fill(atomColData.torque.begin(), atomColData.torque.end(), V3Zero);
427 +    }
428      
429 +    fill(pot_row.begin(), pot_row.end(),
430 +         Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
431  
432 +    fill(pot_col.begin(), pot_col.end(),
433 +         Vector<RealType, N_INTERACTION_FAMILIES> (0.0));  
434  
435 +    if (storageLayout_ & DataStorage::dslParticlePot) {    
436 +      fill(atomRowData.particlePot.begin(), atomRowData.particlePot.end(), 0.0);
437 +      fill(atomColData.particlePot.begin(), atomColData.particlePot.end(), 0.0);
438 +    }
439 +
440 +    if (storageLayout_ & DataStorage::dslDensity) {      
441 +      fill(atomRowData.density.begin(), atomRowData.density.end(), 0.0);
442 +      fill(atomColData.density.begin(), atomColData.density.end(), 0.0);
443 +    }
444 +
445 +    if (storageLayout_ & DataStorage::dslFunctional) {  
446 +      fill(atomRowData.functional.begin(), atomRowData.functional.end(), 0.0);
447 +      fill(atomColData.functional.begin(), atomColData.functional.end(), 0.0);
448 +    }
449 +
450 +    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {      
451 +      fill(atomRowData.functionalDerivative.begin(),
452 +           atomRowData.functionalDerivative.end(), 0.0);
453 +      fill(atomColData.functionalDerivative.begin(),
454 +           atomColData.functionalDerivative.end(), 0.0);
455 +    }
456 +
457 +    if (storageLayout_ & DataStorage::dslSkippedCharge) {      
458 +      fill(atomRowData.skippedCharge.begin(), atomRowData.skippedCharge.end(), 0.0);
459 +      fill(atomColData.skippedCharge.begin(), atomColData.skippedCharge.end(), 0.0);
460 +    }
461 +
462 + #else
463 +    
464 +    if (storageLayout_ & DataStorage::dslParticlePot) {      
465 +      fill(snap_->atomData.particlePot.begin(),
466 +           snap_->atomData.particlePot.end(), 0.0);
467 +    }
468 +    
469 +    if (storageLayout_ & DataStorage::dslDensity) {      
470 +      fill(snap_->atomData.density.begin(),
471 +           snap_->atomData.density.end(), 0.0);
472 +    }
473 +    if (storageLayout_ & DataStorage::dslFunctional) {
474 +      fill(snap_->atomData.functional.begin(),
475 +           snap_->atomData.functional.end(), 0.0);
476 +    }
477 +    if (storageLayout_ & DataStorage::dslFunctionalDerivative) {      
478 +      fill(snap_->atomData.functionalDerivative.begin(),
479 +           snap_->atomData.functionalDerivative.end(), 0.0);
480 +    }
481 +    if (storageLayout_ & DataStorage::dslSkippedCharge) {      
482 +      fill(snap_->atomData.skippedCharge.begin(),
483 +           snap_->atomData.skippedCharge.end(), 0.0);
484 +    }
485 + #endif
486 +    
487 +  }
488 +
489 +
490    void ForceMatrixDecomposition::distributeData()  {
491      snap_ = sman_->getCurrentSnapshot();
492      storageLayout_ = sman_->getStorageLayout();
# Line 196 | Line 522 | namespace OpenMD {
522   #endif      
523    }
524    
525 +  /* collects information obtained during the pre-pair loop onto local
526 +   * data structures.
527 +   */
528    void ForceMatrixDecomposition::collectIntermediateData() {
529      snap_ = sman_->getCurrentSnapshot();
530      storageLayout_ = sman_->getStorageLayout();
# Line 207 | Line 536 | namespace OpenMD {
536                                 snap_->atomData.density);
537        
538        int n = snap_->atomData.density.size();
539 <      std::vector<RealType> rho_tmp(n, 0.0);
539 >      vector<RealType> rho_tmp(n, 0.0);
540        AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
541        for (int i = 0; i < n; i++)
542          snap_->atomData.density[i] += rho_tmp[i];
543      }
544   #endif
545    }
546 <  
546 >
547 >  /*
548 >   * redistributes information obtained during the pre-pair loop out to
549 >   * row and column-indexed data structures
550 >   */
551    void ForceMatrixDecomposition::distributeIntermediateData() {
552      snap_ = sman_->getCurrentSnapshot();
553      storageLayout_ = sman_->getStorageLayout();
# Line 272 | Line 605 | namespace OpenMD {
605      
606      nLocal_ = snap_->getNumberOfAtoms();
607  
608 <    vector<vector<RealType> > pot_temp(N_INTERACTION_FAMILIES,
609 <                                       vector<RealType> (nLocal_, 0.0));
608 >    vector<potVec> pot_temp(nLocal_,
609 >                            Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
610 >
611 >    // scatter/gather pot_row into the members of my column
612 >          
613 >    AtomCommPotRow->scatter(pot_row, pot_temp);
614 >
615 >    for (int ii = 0;  ii < pot_temp.size(); ii++ )
616 >      pairwisePot += pot_temp[ii];
617      
618 <    for (int i = 0; i < N_INTERACTION_FAMILIES; i++) {
619 <      AtomCommRealRow->scatter(pot_row[i], pot_temp[i]);
620 <      for (int ii = 0;  ii < pot_temp[i].size(); ii++ ) {
621 <        pot_local[i] += pot_temp[i][ii];
622 <      }
623 <    }
618 >    fill(pot_temp.begin(), pot_temp.end(),
619 >         Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
620 >      
621 >    AtomCommPotColumn->scatter(pot_col, pot_temp);    
622 >    
623 >    for (int ii = 0;  ii < pot_temp.size(); ii++ )
624 >      pairwisePot += pot_temp[ii];    
625   #endif
626 +
627    }
628  
629 +  int ForceMatrixDecomposition::getNAtomsInRow() {  
630 + #ifdef IS_MPI
631 +    return nAtomsInRow_;
632 + #else
633 +    return nLocal_;
634 + #endif
635 +  }
636 +
637    /**
638     * returns the list of atoms belonging to this group.  
639     */
# Line 348 | Line 698 | namespace OpenMD {
698   #ifdef IS_MPI
699      return massFactorsRow[atom1];
700   #else
701 <    return massFactorsLocal[atom1];
701 >    return massFactors[atom1];
702   #endif
703    }
704  
# Line 356 | Line 706 | namespace OpenMD {
706   #ifdef IS_MPI
707      return massFactorsCol[atom2];
708   #else
709 <    return massFactorsLocal[atom2];
709 >    return massFactors[atom2];
710   #endif
711  
712    }
# Line 374 | Line 724 | namespace OpenMD {
724      return d;    
725    }
726  
727 +  vector<int> ForceMatrixDecomposition::getSkipsForAtom(int atom1) {
728 +    return skipsForAtom[atom1];
729 +  }
730 +
731 +  /**
732 +   * There are a number of reasons to skip a pair or a
733 +   * particle. Mostly we do this to exclude atoms who are involved in
734 +   * short range interactions (bonds, bends, torsions), but we also
735 +   * need to exclude some overcounted interactions that result from
736 +   * the parallel decomposition.
737 +   */
738 +  bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2) {
739 +    int unique_id_1, unique_id_2;
740 +
741 + #ifdef IS_MPI
742 +    // in MPI, we have to look up the unique IDs for each atom
743 +    unique_id_1 = AtomRowToGlobal[atom1];
744 +    unique_id_2 = AtomColToGlobal[atom2];
745 +
746 +    // this situation should only arise in MPI simulations
747 +    if (unique_id_1 == unique_id_2) return true;
748 +    
749 +    // this prevents us from doing the pair on multiple processors
750 +    if (unique_id_1 < unique_id_2) {
751 +      if ((unique_id_1 + unique_id_2) % 2 == 0) return true;
752 +    } else {
753 +      if ((unique_id_1 + unique_id_2) % 2 == 1) return true;
754 +    }
755 + #else
756 +    // in the normal loop, the atom numbers are unique
757 +    unique_id_1 = atom1;
758 +    unique_id_2 = atom2;
759 + #endif
760 +    
761 +    for (vector<int>::iterator i = skipsForAtom[atom1].begin();
762 +         i != skipsForAtom[atom1].end(); ++i) {
763 +      if ( (*i) == unique_id_2 ) return true;
764 +    }
765 +
766 +    return false;
767 +  }
768 +
769 +
770    void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
771   #ifdef IS_MPI
772      atomRowData.force[atom1] += fg;
# Line 391 | Line 784 | namespace OpenMD {
784    }
785  
786      // filling interaction blocks with pointers
787 <  InteractionData ForceMatrixDecomposition::fillInteractionData(int atom1, int atom2) {    
788 <    InteractionData idat;
396 <
787 >  void ForceMatrixDecomposition::fillInteractionData(InteractionData &idat,
788 >                                                     int atom1, int atom2) {    
789   #ifdef IS_MPI
790 +    
791 +    idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
792 +                             ff_->getAtomType(identsCol[atom2]) );
793 +    
794      if (storageLayout_ & DataStorage::dslAmat) {
795        idat.A1 = &(atomRowData.aMat[atom1]);
796        idat.A2 = &(atomColData.aMat[atom2]);
# Line 415 | Line 811 | namespace OpenMD {
811        idat.rho2 = &(atomColData.density[atom2]);
812      }
813  
814 +    if (storageLayout_ & DataStorage::dslFunctional) {
815 +      idat.frho1 = &(atomRowData.functional[atom1]);
816 +      idat.frho2 = &(atomColData.functional[atom2]);
817 +    }
818 +
819      if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
820        idat.dfrho1 = &(atomRowData.functionalDerivative[atom1]);
821        idat.dfrho2 = &(atomColData.functionalDerivative[atom2]);
822      }
823 +
824 +    if (storageLayout_ & DataStorage::dslParticlePot) {
825 +      idat.particlePot1 = &(atomRowData.particlePot[atom1]);
826 +      idat.particlePot2 = &(atomColData.particlePot[atom2]);
827 +    }
828 +
829   #else
830 +
831 +    idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
832 +                             ff_->getAtomType(idents[atom2]) );
833 +
834      if (storageLayout_ & DataStorage::dslAmat) {
835        idat.A1 = &(snap_->atomData.aMat[atom1]);
836        idat.A2 = &(snap_->atomData.aMat[atom2]);
# Line 435 | Line 846 | namespace OpenMD {
846        idat.t2 = &(snap_->atomData.torque[atom2]);
847      }
848  
849 <    if (storageLayout_ & DataStorage::dslDensity) {
849 >    if (storageLayout_ & DataStorage::dslDensity) {    
850        idat.rho1 = &(snap_->atomData.density[atom1]);
851        idat.rho2 = &(snap_->atomData.density[atom2]);
852      }
853  
854 +    if (storageLayout_ & DataStorage::dslFunctional) {
855 +      idat.frho1 = &(snap_->atomData.functional[atom1]);
856 +      idat.frho2 = &(snap_->atomData.functional[atom2]);
857 +    }
858 +
859      if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
860        idat.dfrho1 = &(snap_->atomData.functionalDerivative[atom1]);
861        idat.dfrho2 = &(snap_->atomData.functionalDerivative[atom2]);
862      }
863 +
864 +    if (storageLayout_ & DataStorage::dslParticlePot) {
865 +      idat.particlePot1 = &(snap_->atomData.particlePot[atom1]);
866 +      idat.particlePot2 = &(snap_->atomData.particlePot[atom2]);
867 +    }
868 +
869   #endif
448 –    return idat;
870    }
871  
872 <  InteractionData ForceMatrixDecomposition::fillSkipData(int atom1, int atom2){
872 >  
873 >  void ForceMatrixDecomposition::unpackInteractionData(InteractionData &idat, int atom1, int atom2) {    
874 > #ifdef IS_MPI
875 >    pot_row[atom1] += 0.5 *  *(idat.pot);
876 >    pot_col[atom2] += 0.5 *  *(idat.pot);
877  
878 <    InteractionData idat;
878 >    atomRowData.force[atom1] += *(idat.f1);
879 >    atomColData.force[atom2] -= *(idat.f1);
880 > #else
881 >    pairwisePot += *(idat.pot);
882 >
883 >    snap_->atomData.force[atom1] += *(idat.f1);
884 >    snap_->atomData.force[atom2] -= *(idat.f1);
885 > #endif
886 >    
887 >  }
888 >
889 >
890 >  void ForceMatrixDecomposition::fillSkipData(InteractionData &idat,
891 >                                              int atom1, int atom2) {
892   #ifdef IS_MPI
893 +    idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
894 +                             ff_->getAtomType(identsCol[atom2]) );
895 +
896      if (storageLayout_ & DataStorage::dslElectroFrame) {
897        idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
898        idat.eFrame2 = &(atomColData.electroFrame[atom2]);
899      }
900 +
901      if (storageLayout_ & DataStorage::dslTorque) {
902        idat.t1 = &(atomRowData.torque[atom1]);
903        idat.t2 = &(atomColData.torque[atom2]);
904      }
905 <    if (storageLayout_ & DataStorage::dslForce) {
906 <      idat.t1 = &(atomRowData.force[atom1]);
907 <      idat.t2 = &(atomColData.force[atom2]);
905 >
906 >    if (storageLayout_ & DataStorage::dslSkippedCharge) {
907 >      idat.skippedCharge1 = &(atomRowData.skippedCharge[atom1]);
908 >      idat.skippedCharge2 = &(atomColData.skippedCharge[atom2]);
909      }
910   #else
911 +    idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
912 +                             ff_->getAtomType(idents[atom2]) );
913 +
914      if (storageLayout_ & DataStorage::dslElectroFrame) {
915        idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
916        idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
917      }
918 +
919      if (storageLayout_ & DataStorage::dslTorque) {
920        idat.t1 = &(snap_->atomData.torque[atom1]);
921        idat.t2 = &(snap_->atomData.torque[atom2]);
922      }
923 <    if (storageLayout_ & DataStorage::dslForce) {
924 <      idat.t1 = &(snap_->atomData.force[atom1]);
925 <      idat.t2 = &(snap_->atomData.force[atom2]);
923 >
924 >    if (storageLayout_ & DataStorage::dslSkippedCharge) {
925 >      idat.skippedCharge1 = &(snap_->atomData.skippedCharge[atom1]);
926 >      idat.skippedCharge2 = &(snap_->atomData.skippedCharge[atom2]);
927      }
928 < #endif
481 <    
928 > #endif    
929    }
930  
931  
932 +  void ForceMatrixDecomposition::unpackSkipData(InteractionData &idat, int atom1, int atom2) {    
933 + #ifdef IS_MPI
934 +    pot_row[atom1] += 0.5 *  *(idat.pot);
935 +    pot_col[atom2] += 0.5 *  *(idat.pot);
936 + #else
937 +    pairwisePot += *(idat.pot);  
938 + #endif
939  
940 +  }
941  
942 +
943    /*
944     * buildNeighborList
945     *
# Line 493 | Line 949 | namespace OpenMD {
949    vector<pair<int, int> > ForceMatrixDecomposition::buildNeighborList() {
950        
951      vector<pair<int, int> > neighborList;
952 +    groupCutoffs cuts;
953   #ifdef IS_MPI
954      cellListRow_.clear();
955      cellListCol_.clear();
# Line 500 | Line 957 | namespace OpenMD {
957      cellList_.clear();
958   #endif
959  
960 <    // dangerous to not do error checking.
504 <    RealType rCut_;
505 <
506 <    RealType rList_ = (rCut_ + skinThickness_);
960 >    RealType rList_ = (largestRcut_ + skinThickness_);
961      RealType rl2 = rList_ * rList_;
962      Snapshot* snap_ = sman_->getCurrentSnapshot();
963      Mat3x3d Hmat = snap_->getHmat();
# Line 519 | Line 973 | namespace OpenMD {
973      Vector3d rs, scaled, dr;
974      Vector3i whichCell;
975      int cellIndex;
976 +    int nCtot = nCells_.x() * nCells_.y() * nCells_.z();
977  
978   #ifdef IS_MPI
979 +    cellListRow_.resize(nCtot);
980 +    cellListCol_.resize(nCtot);
981 + #else
982 +    cellList_.resize(nCtot);
983 + #endif
984 +
985 + #ifdef IS_MPI
986      for (int i = 0; i < nGroupsInRow_; i++) {
987        rs = cgRowData.position[i];
988 +
989        // scaled positions relative to the box vectors
990        scaled = invHmat * rs;
991 +
992        // wrap the vector back into the unit box by subtracting integer box
993        // numbers
994 <      for (int j = 0; j < 3; j++)
994 >      for (int j = 0; j < 3; j++) {
995          scaled[j] -= roundMe(scaled[j]);
996 +        scaled[j] += 0.5;
997 +      }
998      
999        // find xyz-indices of cell that cutoffGroup is in.
1000        whichCell.x() = nCells_.x() * scaled.x();
# Line 537 | Line 1003 | namespace OpenMD {
1003  
1004        // find single index of this cell:
1005        cellIndex = Vlinear(whichCell, nCells_);
1006 +
1007        // add this cutoff group to the list of groups in this cell;
1008        cellListRow_[cellIndex].push_back(i);
1009      }
1010  
1011      for (int i = 0; i < nGroupsInCol_; i++) {
1012        rs = cgColData.position[i];
1013 +
1014        // scaled positions relative to the box vectors
1015        scaled = invHmat * rs;
1016 +
1017        // wrap the vector back into the unit box by subtracting integer box
1018        // numbers
1019 <      for (int j = 0; j < 3; j++)
1019 >      for (int j = 0; j < 3; j++) {
1020          scaled[j] -= roundMe(scaled[j]);
1021 +        scaled[j] += 0.5;
1022 +      }
1023  
1024        // find xyz-indices of cell that cutoffGroup is in.
1025        whichCell.x() = nCells_.x() * scaled.x();
# Line 557 | Line 1028 | namespace OpenMD {
1028  
1029        // find single index of this cell:
1030        cellIndex = Vlinear(whichCell, nCells_);
1031 +
1032        // add this cutoff group to the list of groups in this cell;
1033        cellListCol_[cellIndex].push_back(i);
1034      }
1035   #else
1036      for (int i = 0; i < nGroups_; i++) {
1037        rs = snap_->cgData.position[i];
1038 +
1039        // scaled positions relative to the box vectors
1040        scaled = invHmat * rs;
1041 +
1042        // wrap the vector back into the unit box by subtracting integer box
1043        // numbers
1044 <      for (int j = 0; j < 3; j++)
1044 >      for (int j = 0; j < 3; j++) {
1045          scaled[j] -= roundMe(scaled[j]);
1046 +        scaled[j] += 0.5;
1047 +      }
1048  
1049        // find xyz-indices of cell that cutoffGroup is in.
1050        whichCell.x() = nCells_.x() * scaled.x();
# Line 576 | Line 1052 | namespace OpenMD {
1052        whichCell.z() = nCells_.z() * scaled.z();
1053  
1054        // find single index of this cell:
1055 <      cellIndex = Vlinear(whichCell, nCells_);
1055 >      cellIndex = Vlinear(whichCell, nCells_);      
1056 >
1057        // add this cutoff group to the list of groups in this cell;
1058        cellList_[cellIndex].push_back(i);
1059      }
1060   #endif
1061  
585 –
586 –
1062      for (int m1z = 0; m1z < nCells_.z(); m1z++) {
1063        for (int m1y = 0; m1y < nCells_.y(); m1y++) {
1064          for (int m1x = 0; m1x < nCells_.x(); m1x++) {
# Line 628 | Line 1103 | namespace OpenMD {
1103                  if (m2 != m1 || cgColToGlobal[(*j2)] < cgRowToGlobal[(*j1)]) {
1104                    dr = cgColData.position[(*j2)] - cgRowData.position[(*j1)];
1105                    snap_->wrapVector(dr);
1106 <                  if (dr.lengthSquare() < rl2) {
1106 >                  cuts = getGroupCutoffs( (*j1), (*j2) );
1107 >                  if (dr.lengthSquare() < cuts.third) {
1108                      neighborList.push_back(make_pair((*j1), (*j2)));
1109                    }
1110                  }
1111                }
1112              }
1113   #else
1114 +
1115              for (vector<int>::iterator j1 = cellList_[m1].begin();
1116                   j1 != cellList_[m1].end(); ++j1) {
1117                for (vector<int>::iterator j2 = cellList_[m2].begin();
1118                     j2 != cellList_[m2].end(); ++j2) {
1119 <                              
1119 >
1120                  // Always do this if we're in different cells or if
1121                  // we're in the same cell and the global index of the
1122                  // j2 cutoff group is less than the j1 cutoff group
# Line 647 | Line 1124 | namespace OpenMD {
1124                  if (m2 != m1 || (*j2) < (*j1)) {
1125                    dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
1126                    snap_->wrapVector(dr);
1127 <                  if (dr.lengthSquare() < rl2) {
1127 >                  cuts = getGroupCutoffs( (*j1), (*j2) );
1128 >                  if (dr.lengthSquare() < cuts.third) {
1129                      neighborList.push_back(make_pair((*j1), (*j2)));
1130                    }
1131                  }
# Line 658 | Line 1136 | namespace OpenMD {
1136          }
1137        }
1138      }
1139 <
1139 >    
1140      // save the local cutoff group positions for the check that is
1141      // done on each loop:
1142      saved_CG_positions_.clear();
1143      for (int i = 0; i < nGroups_; i++)
1144        saved_CG_positions_.push_back(snap_->cgData.position[i]);
1145 <
1145 >  
1146      return neighborList;
1147    }
1148   } //end namespace OpenMD

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