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root/OpenMD/trunk/src/parallel/ForceMatrixDecomposition.cpp

Comparing branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents):
Revision 1554 by gezelter, Sat Apr 30 02:54:02 2011 UTC vs.
Revision 1723 by gezelter, Thu May 24 20:59:54 2012 UTC

#	Line 36 | Line 36
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).
39	<	* [4]  Vardeman & Gezelter, in progress (2009).
39	>	* [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	>	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42		#include "parallel/ForceMatrixDecomposition.hpp"
43		#include "math/SquareMatrix3.hpp"
44		#include "nonbonded/NonBondedInteraction.hpp"
45		#include "brains/SnapshotManager.hpp"
46	+	#include "brains/PairList.hpp"
47
48		using namespace std;
49		namespace OpenMD {
50
51	+	ForceMatrixDecomposition::ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan) : ForceDecomposition(info, iMan) {
52	+
53	+	// In a parallel computation, row and colum scans must visit all
54	+	// surrounding cells (not just the 14 upper triangular blocks that
55	+	// are used when the processor can see all pairs)
56	+	#ifdef IS_MPI
57	+	cellOffsets_.clear();
58	+	cellOffsets_.push_back( Vector3i(-1,-1,-1) );
59	+	cellOffsets_.push_back( Vector3i( 0,-1,-1) );
60	+	cellOffsets_.push_back( Vector3i( 1,-1,-1) );
61	+	cellOffsets_.push_back( Vector3i(-1, 0,-1) );
62	+	cellOffsets_.push_back( Vector3i( 0, 0,-1) );
63	+	cellOffsets_.push_back( Vector3i( 1, 0,-1) );
64	+	cellOffsets_.push_back( Vector3i(-1, 1,-1) );
65	+	cellOffsets_.push_back( Vector3i( 0, 1,-1) );
66	+	cellOffsets_.push_back( Vector3i( 1, 1,-1) );
67	+	cellOffsets_.push_back( Vector3i(-1,-1, 0) );
68	+	cellOffsets_.push_back( Vector3i( 0,-1, 0) );
69	+	cellOffsets_.push_back( Vector3i( 1,-1, 0) );
70	+	cellOffsets_.push_back( Vector3i(-1, 0, 0) );
71	+	cellOffsets_.push_back( Vector3i( 0, 0, 0) );
72	+	cellOffsets_.push_back( Vector3i( 1, 0, 0) );
73	+	cellOffsets_.push_back( Vector3i(-1, 1, 0) );
74	+	cellOffsets_.push_back( Vector3i( 0, 1, 0) );
75	+	cellOffsets_.push_back( Vector3i( 1, 1, 0) );
76	+	cellOffsets_.push_back( Vector3i(-1,-1, 1) );
77	+	cellOffsets_.push_back( Vector3i( 0,-1, 1) );
78	+	cellOffsets_.push_back( Vector3i( 1,-1, 1) );
79	+	cellOffsets_.push_back( Vector3i(-1, 0, 1) );
80	+	cellOffsets_.push_back( Vector3i( 0, 0, 1) );
81	+	cellOffsets_.push_back( Vector3i( 1, 0, 1) );
82	+	cellOffsets_.push_back( Vector3i(-1, 1, 1) );
83	+	cellOffsets_.push_back( Vector3i( 0, 1, 1) );
84	+	cellOffsets_.push_back( Vector3i( 1, 1, 1) );
85	+	#endif
86	+	}
87	+
88	+
89		/**
90		* distributeInitialData is essentially a copy of the older fortran
91		* SimulationSetup
92		*/
53	–
93		void ForceMatrixDecomposition::distributeInitialData() {
94		snap_ = sman_->getCurrentSnapshot();
95		storageLayout_ = sman_->getStorageLayout();
96	<	#ifdef IS_MPI
97	<	int nLocal = snap_->getNumberOfAtoms();
98	<	int nGroups = snap_->getNumberOfCutoffGroups();
96	>	ff_ = info_->getForceField();
97	>	nLocal_ = snap_->getNumberOfAtoms();
98	>
99	>	nGroups_ = info_->getNLocalCutoffGroups();
100	>	// gather the information for atomtype IDs (atids):
101	>	idents = info_->getIdentArray();
102	>	AtomLocalToGlobal = info_->getGlobalAtomIndices();
103	>	cgLocalToGlobal = info_->getGlobalGroupIndices();
104	>	vector<int> globalGroupMembership = info_->getGlobalGroupMembership();
105	>
106	>	massFactors = info_->getMassFactors();
107	>
108	>	PairList* excludes = info_->getExcludedInteractions();
109	>	PairList* oneTwo = info_->getOneTwoInteractions();
110	>	PairList* oneThree = info_->getOneThreeInteractions();
111	>	PairList* oneFour = info_->getOneFourInteractions();
112
113	<	AtomCommIntRow = new Communicator<Row,int>(nLocal);
114	<	AtomCommRealRow = new Communicator<Row,RealType>(nLocal);
115	<	AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal);
116	<	AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal);
113	>	if (needVelocities_)
114	>	snap_->cgData.setStorageLayout(DataStorage::dslPosition |
115	>	DataStorage::dslVelocity);
116	>	else
117	>	snap_->cgData.setStorageLayout(DataStorage::dslPosition);
118	>
119	>	#ifdef IS_MPI
120	>
121	>	MPI::Intracomm row = rowComm.getComm();
122	>	MPI::Intracomm col = colComm.getComm();
123
124	<	AtomCommIntColumn = new Communicator<Column,int>(nLocal);
125	<	AtomCommRealColumn = new Communicator<Column,RealType>(nLocal);
126	<	AtomCommVectorColumn = new Communicator<Column,Vector3d>(nLocal);
127	<	AtomCommMatrixColumn = new Communicator<Column,Mat3x3d>(nLocal);
124	>	AtomPlanIntRow = new Plan<int>(row, nLocal_);
125	>	AtomPlanRealRow = new Plan<RealType>(row, nLocal_);
126	>	AtomPlanVectorRow = new Plan<Vector3d>(row, nLocal_);
127	>	AtomPlanMatrixRow = new Plan<Mat3x3d>(row, nLocal_);
128	>	AtomPlanPotRow = new Plan<potVec>(row, nLocal_);
129
130	<	cgCommIntRow = new Communicator<Row,int>(nGroups);
131	<	cgCommVectorRow = new Communicator<Row,Vector3d>(nGroups);
132	<	cgCommIntColumn = new Communicator<Column,int>(nGroups);
133	<	cgCommVectorColumn = new Communicator<Column,Vector3d>(nGroups);
130	>	AtomPlanIntColumn = new Plan<int>(col, nLocal_);
131	>	AtomPlanRealColumn = new Plan<RealType>(col, nLocal_);
132	>	AtomPlanVectorColumn = new Plan<Vector3d>(col, nLocal_);
133	>	AtomPlanMatrixColumn = new Plan<Mat3x3d>(col, nLocal_);
134	>	AtomPlanPotColumn = new Plan<potVec>(col, nLocal_);
135
136	<	int nAtomsInRow = AtomCommIntRow->getSize();
137	<	int nAtomsInCol = AtomCommIntColumn->getSize();
138	<	int nGroupsInRow = cgCommIntRow->getSize();
139	<	int nGroupsInCol = cgCommIntColumn->getSize();
136	>	cgPlanIntRow = new Plan<int>(row, nGroups_);
137	>	cgPlanVectorRow = new Plan<Vector3d>(row, nGroups_);
138	>	cgPlanIntColumn = new Plan<int>(col, nGroups_);
139	>	cgPlanVectorColumn = new Plan<Vector3d>(col, nGroups_);
140
141	+	nAtomsInRow_ = AtomPlanIntRow->getSize();
142	+	nAtomsInCol_ = AtomPlanIntColumn->getSize();
143	+	nGroupsInRow_ = cgPlanIntRow->getSize();
144	+	nGroupsInCol_ = cgPlanIntColumn->getSize();
145	+
146		// Modify the data storage objects with the correct layouts and sizes:
147	<	atomRowData.resize(nAtomsInRow);
147	>	atomRowData.resize(nAtomsInRow_);
148		atomRowData.setStorageLayout(storageLayout_);
149	<	atomColData.resize(nAtomsInCol);
149	>	atomColData.resize(nAtomsInCol_);
150		atomColData.setStorageLayout(storageLayout_);
151	<	cgRowData.resize(nGroupsInRow);
151	>	cgRowData.resize(nGroupsInRow_);
152		cgRowData.setStorageLayout(DataStorage::dslPosition);
153	<	cgColData.resize(nGroupsInCol);
154	<	cgColData.setStorageLayout(DataStorage::dslPosition);
153	>	cgColData.resize(nGroupsInCol_);
154	>	if (needVelocities_)
155	>	// we only need column velocities if we need them.
156	>	cgColData.setStorageLayout(DataStorage::dslPosition |
157	>	DataStorage::dslVelocity);
158	>	else
159	>	cgColData.setStorageLayout(DataStorage::dslPosition);
160	>
161	>	identsRow.resize(nAtomsInRow_);
162	>	identsCol.resize(nAtomsInCol_);
163
164	<	vector<vector<RealType> > pot_row(N_INTERACTION_FAMILIES,
165	<	vector<RealType> (nAtomsInRow, 0.0));
166	<	vector<vector<RealType> > pot_col(N_INTERACTION_FAMILIES,
167	<	vector<RealType> (nAtomsInCol, 0.0));
164	>	AtomPlanIntRow->gather(idents, identsRow);
165	>	AtomPlanIntColumn->gather(idents, identsCol);
166	>
167	>	// allocate memory for the parallel objects
168	>	atypesRow.resize(nAtomsInRow_);
169	>	atypesCol.resize(nAtomsInCol_);
170
171	+	for (int i = 0; i < nAtomsInRow_; i++)
172	+	atypesRow[i] = ff_->getAtomType(identsRow[i]);
173	+	for (int i = 0; i < nAtomsInCol_; i++)
174	+	atypesCol[i] = ff_->getAtomType(identsCol[i]);
175
176	<	vector<RealType> pot_local(N_INTERACTION_FAMILIES, 0.0);
176	>	pot_row.resize(nAtomsInRow_);
177	>	pot_col.resize(nAtomsInCol_);
178	>
179	>	AtomRowToGlobal.resize(nAtomsInRow_);
180	>	AtomColToGlobal.resize(nAtomsInCol_);
181	>	AtomPlanIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
182	>	AtomPlanIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
183	>
184	>	cgRowToGlobal.resize(nGroupsInRow_);
185	>	cgColToGlobal.resize(nGroupsInCol_);
186	>	cgPlanIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
187	>	cgPlanIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
188	>
189	>	massFactorsRow.resize(nAtomsInRow_);
190	>	massFactorsCol.resize(nAtomsInCol_);
191	>	AtomPlanRealRow->gather(massFactors, massFactorsRow);
192	>	AtomPlanRealColumn->gather(massFactors, massFactorsCol);
193	>
194	>	groupListRow_.clear();
195	>	groupListRow_.resize(nGroupsInRow_);
196	>	for (int i = 0; i < nGroupsInRow_; i++) {
197	>	int gid = cgRowToGlobal[i];
198	>	for (int j = 0; j < nAtomsInRow_; j++) {
199	>	int aid = AtomRowToGlobal[j];
200	>	if (globalGroupMembership[aid] == gid)
201	>	groupListRow_[i].push_back(j);
202	>	}
203	>	}
204	>
205	>	groupListCol_.clear();
206	>	groupListCol_.resize(nGroupsInCol_);
207	>	for (int i = 0; i < nGroupsInCol_; i++) {
208	>	int gid = cgColToGlobal[i];
209	>	for (int j = 0; j < nAtomsInCol_; j++) {
210	>	int aid = AtomColToGlobal[j];
211	>	if (globalGroupMembership[aid] == gid)
212	>	groupListCol_[i].push_back(j);
213	>	}
214	>	}
215	>
216	>	excludesForAtom.clear();
217	>	excludesForAtom.resize(nAtomsInRow_);
218	>	toposForAtom.clear();
219	>	toposForAtom.resize(nAtomsInRow_);
220	>	topoDist.clear();
221	>	topoDist.resize(nAtomsInRow_);
222	>	for (int i = 0; i < nAtomsInRow_; i++) {
223	>	int iglob = AtomRowToGlobal[i];
224	>
225	>	for (int j = 0; j < nAtomsInCol_; j++) {
226	>	int jglob = AtomColToGlobal[j];
227	>
228	>	if (excludes->hasPair(iglob, jglob))
229	>	excludesForAtom[i].push_back(j);
230	>
231	>	if (oneTwo->hasPair(iglob, jglob)) {
232	>	toposForAtom[i].push_back(j);
233	>	topoDist[i].push_back(1);
234	>	} else {
235	>	if (oneThree->hasPair(iglob, jglob)) {
236	>	toposForAtom[i].push_back(j);
237	>	topoDist[i].push_back(2);
238	>	} else {
239	>	if (oneFour->hasPair(iglob, jglob)) {
240	>	toposForAtom[i].push_back(j);
241	>	topoDist[i].push_back(3);
242	>	}
243	>	}
244	>	}
245	>	}
246	>	}
247	>
248	>	#else
249	>	excludesForAtom.clear();
250	>	excludesForAtom.resize(nLocal_);
251	>	toposForAtom.clear();
252	>	toposForAtom.resize(nLocal_);
253	>	topoDist.clear();
254	>	topoDist.resize(nLocal_);
255	>
256	>	for (int i = 0; i < nLocal_; i++) {
257	>	int iglob = AtomLocalToGlobal[i];
258	>
259	>	for (int j = 0; j < nLocal_; j++) {
260	>	int jglob = AtomLocalToGlobal[j];
261	>
262	>	if (excludes->hasPair(iglob, jglob))
263	>	excludesForAtom[i].push_back(j);
264	>
265	>	if (oneTwo->hasPair(iglob, jglob)) {
266	>	toposForAtom[i].push_back(j);
267	>	topoDist[i].push_back(1);
268	>	} else {
269	>	if (oneThree->hasPair(iglob, jglob)) {
270	>	toposForAtom[i].push_back(j);
271	>	topoDist[i].push_back(2);
272	>	} else {
273	>	if (oneFour->hasPair(iglob, jglob)) {
274	>	toposForAtom[i].push_back(j);
275	>	topoDist[i].push_back(3);
276	>	}
277	>	}
278	>	}
279	>	}
280	>	}
281	>	#endif
282	>
283	>	// allocate memory for the parallel objects
284	>	atypesLocal.resize(nLocal_);
285	>
286	>	for (int i = 0; i < nLocal_; i++)
287	>	atypesLocal[i] = ff_->getAtomType(idents[i]);
288	>
289	>	groupList_.clear();
290	>	groupList_.resize(nGroups_);
291	>	for (int i = 0; i < nGroups_; i++) {
292	>	int gid = cgLocalToGlobal[i];
293	>	for (int j = 0; j < nLocal_; j++) {
294	>	int aid = AtomLocalToGlobal[j];
295	>	if (globalGroupMembership[aid] == gid) {
296	>	groupList_[i].push_back(j);
297	>	}
298	>	}
299	>	}
300	>
301	>
302	>	createGtypeCutoffMap();
303	>
304	>	}
305	>
306	>	void ForceMatrixDecomposition::createGtypeCutoffMap() {
307
308	<	// gather the information for atomtype IDs (atids):
309	<	vector<int> identsLocal = info_->getIdentArray();
310	<	identsRow.reserve(nAtomsInRow);
311	<	identsCol.reserve(nAtomsInCol);
308	>	RealType tol = 1e-6;
309	>	largestRcut_ = 0.0;
310	>	RealType rc;
311	>	int atid;
312	>	set<AtomType*> atypes = info_->getSimulatedAtomTypes();
313
314	<	AtomCommIntRow->gather(identsLocal, identsRow);
315	<	AtomCommIntColumn->gather(identsLocal, identsCol);
314	>	map<int, RealType> atypeCutoff;
315	>
316	>	for (set<AtomType*>::iterator at = atypes.begin();
317	>	at != atypes.end(); ++at){
318	>	atid = (*at)->getIdent();
319	>	if (userChoseCutoff_)
320	>	atypeCutoff[atid] = userCutoff_;
321	>	else
322	>	atypeCutoff[atid] = interactionMan_->getSuggestedCutoffRadius(*at);
323	>	}
324
325	<	AtomLocalToGlobal = info_->getGlobalAtomIndices();
326	<	AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
327	<	AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
328	<
329	<	cgLocalToGlobal = info_->getGlobalGroupIndices();
330	<	cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
331	<	cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
325	>	vector<RealType> gTypeCutoffs;
326	>	// first we do a single loop over the cutoff groups to find the
327	>	// largest cutoff for any atypes present in this group.
328	>	#ifdef IS_MPI
329	>	vector<RealType> groupCutoffRow(nGroupsInRow_, 0.0);
330	>	groupRowToGtype.resize(nGroupsInRow_);
331	>	for (int cg1 = 0; cg1 < nGroupsInRow_; cg1++) {
332	>	vector<int> atomListRow = getAtomsInGroupRow(cg1);
333	>	for (vector<int>::iterator ia = atomListRow.begin();
334	>	ia != atomListRow.end(); ++ia) {
335	>	int atom1 = (*ia);
336	>	atid = identsRow[atom1];
337	>	if (atypeCutoff[atid] > groupCutoffRow[cg1]) {
338	>	groupCutoffRow[cg1] = atypeCutoff[atid];
339	>	}
340	>	}
341
342	<	// still need:
343	<	// topoDist
344	<	// exclude
342	>	bool gTypeFound = false;
343	>	for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
344	>	if (abs(groupCutoffRow[cg1] - gTypeCutoffs[gt]) < tol) {
345	>	groupRowToGtype[cg1] = gt;
346	>	gTypeFound = true;
347	>	}
348	>	}
349	>	if (!gTypeFound) {
350	>	gTypeCutoffs.push_back( groupCutoffRow[cg1] );
351	>	groupRowToGtype[cg1] = gTypeCutoffs.size() - 1;
352	>	}
353	>
354	>	}
355	>	vector<RealType> groupCutoffCol(nGroupsInCol_, 0.0);
356	>	groupColToGtype.resize(nGroupsInCol_);
357	>	for (int cg2 = 0; cg2 < nGroupsInCol_; cg2++) {
358	>	vector<int> atomListCol = getAtomsInGroupColumn(cg2);
359	>	for (vector<int>::iterator jb = atomListCol.begin();
360	>	jb != atomListCol.end(); ++jb) {
361	>	int atom2 = (*jb);
362	>	atid = identsCol[atom2];
363	>	if (atypeCutoff[atid] > groupCutoffCol[cg2]) {
364	>	groupCutoffCol[cg2] = atypeCutoff[atid];
365	>	}
366	>	}
367	>	bool gTypeFound = false;
368	>	for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
369	>	if (abs(groupCutoffCol[cg2] - gTypeCutoffs[gt]) < tol) {
370	>	groupColToGtype[cg2] = gt;
371	>	gTypeFound = true;
372	>	}
373	>	}
374	>	if (!gTypeFound) {
375	>	gTypeCutoffs.push_back( groupCutoffCol[cg2] );
376	>	groupColToGtype[cg2] = gTypeCutoffs.size() - 1;
377	>	}
378	>	}
379	>	#else
380	>
381	>	vector<RealType> groupCutoff(nGroups_, 0.0);
382	>	groupToGtype.resize(nGroups_);
383	>	for (int cg1 = 0; cg1 < nGroups_; cg1++) {
384	>	groupCutoff[cg1] = 0.0;
385	>	vector<int> atomList = getAtomsInGroupRow(cg1);
386	>	for (vector<int>::iterator ia = atomList.begin();
387	>	ia != atomList.end(); ++ia) {
388	>	int atom1 = (*ia);
389	>	atid = idents[atom1];
390	>	if (atypeCutoff[atid] > groupCutoff[cg1])
391	>	groupCutoff[cg1] = atypeCutoff[atid];
392	>	}
393	>
394	>	bool gTypeFound = false;
395	>	for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
396	>	if (abs(groupCutoff[cg1] - gTypeCutoffs[gt]) < tol) {
397	>	groupToGtype[cg1] = gt;
398	>	gTypeFound = true;
399	>	}
400	>	}
401	>	if (!gTypeFound) {
402	>	gTypeCutoffs.push_back( groupCutoff[cg1] );
403	>	groupToGtype[cg1] = gTypeCutoffs.size() - 1;
404	>	}
405	>	}
406		#endif
407	+
408	+	// Now we find the maximum group cutoff value present in the simulation
409	+
410	+	RealType groupMax = *max_element(gTypeCutoffs.begin(),
411	+	gTypeCutoffs.end());
412	+
413	+	#ifdef IS_MPI
414	+	MPI::COMM_WORLD.Allreduce(&groupMax, &groupMax, 1, MPI::REALTYPE,
415	+	MPI::MAX);
416	+	#endif
417	+
418	+	RealType tradRcut = groupMax;
419	+
420	+	for (int i = 0; i < gTypeCutoffs.size();  i++) {
421	+	for (int j = 0; j < gTypeCutoffs.size();  j++) {
422	+	RealType thisRcut;
423	+	switch(cutoffPolicy_) {
424	+	case TRADITIONAL:
425	+	thisRcut = tradRcut;
426	+	break;
427	+	case MIX:
428	+	thisRcut = 0.5 * (gTypeCutoffs[i] + gTypeCutoffs[j]);
429	+	break;
430	+	case MAX:
431	+	thisRcut = max(gTypeCutoffs[i], gTypeCutoffs[j]);
432	+	break;
433	+	default:
434	+	sprintf(painCave.errMsg,
435	+	"ForceMatrixDecomposition::createGtypeCutoffMap "
436	+	"hit an unknown cutoff policy!\n");
437	+	painCave.severity = OPENMD_ERROR;
438	+	painCave.isFatal = 1;
439	+	simError();
440	+	break;
441	+	}
442	+
443	+	pair<int,int> key = make_pair(i,j);
444	+	gTypeCutoffMap[key].first = thisRcut;
445	+	if (thisRcut > largestRcut_) largestRcut_ = thisRcut;
446	+	gTypeCutoffMap[key].second = thisRcut*thisRcut;
447	+	gTypeCutoffMap[key].third = pow(thisRcut + skinThickness_, 2);
448	+	// sanity check
449	+
450	+	if (userChoseCutoff_) {
451	+	if (abs(gTypeCutoffMap[key].first - userCutoff_) > 0.0001) {
452	+	sprintf(painCave.errMsg,
453	+	"ForceMatrixDecomposition::createGtypeCutoffMap "
454	+	"user-specified rCut (%lf) does not match computed group Cutoff\n", userCutoff_);
455	+	painCave.severity = OPENMD_ERROR;
456	+	painCave.isFatal = 1;
457	+	simError();
458	+	}
459	+	}
460	+	}
461	+	}
462		}
463	+
464	+
465	+	groupCutoffs ForceMatrixDecomposition::getGroupCutoffs(int cg1, int cg2) {
466	+	int i, j;
467	+	#ifdef IS_MPI
468	+	i = groupRowToGtype[cg1];
469	+	j = groupColToGtype[cg2];
470	+	#else
471	+	i = groupToGtype[cg1];
472	+	j = groupToGtype[cg2];
473	+	#endif
474	+	return gTypeCutoffMap[make_pair(i,j)];
475	+	}
476	+
477	+	int ForceMatrixDecomposition::getTopologicalDistance(int atom1, int atom2) {
478	+	for (int j = 0; j < toposForAtom[atom1].size(); j++) {
479	+	if (toposForAtom[atom1][j] == atom2)
480	+	return topoDist[atom1][j];
481	+	}
482	+	return 0;
483	+	}
484	+
485	+	void ForceMatrixDecomposition::zeroWorkArrays() {
486	+	pairwisePot = 0.0;
487	+	embeddingPot = 0.0;
488	+
489	+	#ifdef IS_MPI
490	+	if (storageLayout_ & DataStorage::dslForce) {
491	+	fill(atomRowData.force.begin(), atomRowData.force.end(), V3Zero);
492	+	fill(atomColData.force.begin(), atomColData.force.end(), V3Zero);
493	+	}
494	+
495	+	if (storageLayout_ & DataStorage::dslTorque) {
496	+	fill(atomRowData.torque.begin(), atomRowData.torque.end(), V3Zero);
497	+	fill(atomColData.torque.begin(), atomColData.torque.end(), V3Zero);
498	+	}
499
500	+	fill(pot_row.begin(), pot_row.end(),
501	+	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
502
503	+	fill(pot_col.begin(), pot_col.end(),
504	+	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
505
506	+	if (storageLayout_ & DataStorage::dslParticlePot) {
507	+	fill(atomRowData.particlePot.begin(), atomRowData.particlePot.end(),
508	+	0.0);
509	+	fill(atomColData.particlePot.begin(), atomColData.particlePot.end(),
510	+	0.0);
511	+	}
512	+
513	+	if (storageLayout_ & DataStorage::dslDensity) {
514	+	fill(atomRowData.density.begin(), atomRowData.density.end(), 0.0);
515	+	fill(atomColData.density.begin(), atomColData.density.end(), 0.0);
516	+	}
517	+
518	+	if (storageLayout_ & DataStorage::dslFunctional) {
519	+	fill(atomRowData.functional.begin(), atomRowData.functional.end(),
520	+	0.0);
521	+	fill(atomColData.functional.begin(), atomColData.functional.end(),
522	+	0.0);
523	+	}
524	+
525	+	if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
526	+	fill(atomRowData.functionalDerivative.begin(),
527	+	atomRowData.functionalDerivative.end(), 0.0);
528	+	fill(atomColData.functionalDerivative.begin(),
529	+	atomColData.functionalDerivative.end(), 0.0);
530	+	}
531	+
532	+	if (storageLayout_ & DataStorage::dslSkippedCharge) {
533	+	fill(atomRowData.skippedCharge.begin(),
534	+	atomRowData.skippedCharge.end(), 0.0);
535	+	fill(atomColData.skippedCharge.begin(),
536	+	atomColData.skippedCharge.end(), 0.0);
537	+	}
538	+
539	+	if (storageLayout_ & DataStorage::dslFlucQForce) {
540	+	fill(atomRowData.flucQFrc.begin(),
541	+	atomRowData.flucQFrc.end(), 0.0);
542	+	fill(atomColData.flucQFrc.begin(),
543	+	atomColData.flucQFrc.end(), 0.0);
544	+	}
545	+
546	+	if (storageLayout_ & DataStorage::dslElectricField) {
547	+	fill(atomRowData.electricField.begin(),
548	+	atomRowData.electricField.end(), V3Zero);
549	+	fill(atomColData.electricField.begin(),
550	+	atomColData.electricField.end(), V3Zero);
551	+	}
552	+
553	+	if (storageLayout_ & DataStorage::dslFlucQForce) {
554	+	fill(atomRowData.flucQFrc.begin(), atomRowData.flucQFrc.end(),
555	+	0.0);
556	+	fill(atomColData.flucQFrc.begin(), atomColData.flucQFrc.end(),
557	+	0.0);
558	+	}
559	+
560	+	#endif
561	+	// even in parallel, we need to zero out the local arrays:
562	+
563	+	if (storageLayout_ & DataStorage::dslParticlePot) {
564	+	fill(snap_->atomData.particlePot.begin(),
565	+	snap_->atomData.particlePot.end(), 0.0);
566	+	}
567	+
568	+	if (storageLayout_ & DataStorage::dslDensity) {
569	+	fill(snap_->atomData.density.begin(),
570	+	snap_->atomData.density.end(), 0.0);
571	+	}
572	+
573	+	if (storageLayout_ & DataStorage::dslFunctional) {
574	+	fill(snap_->atomData.functional.begin(),
575	+	snap_->atomData.functional.end(), 0.0);
576	+	}
577	+
578	+	if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
579	+	fill(snap_->atomData.functionalDerivative.begin(),
580	+	snap_->atomData.functionalDerivative.end(), 0.0);
581	+	}
582	+
583	+	if (storageLayout_ & DataStorage::dslSkippedCharge) {
584	+	fill(snap_->atomData.skippedCharge.begin(),
585	+	snap_->atomData.skippedCharge.end(), 0.0);
586	+	}
587	+
588	+	if (storageLayout_ & DataStorage::dslElectricField) {
589	+	fill(snap_->atomData.electricField.begin(),
590	+	snap_->atomData.electricField.end(), V3Zero);
591	+	}
592	+	}
593	+
594	+
595		void ForceMatrixDecomposition::distributeData()  {
596		snap_ = sman_->getCurrentSnapshot();
597		storageLayout_ = sman_->getStorageLayout();
598		#ifdef IS_MPI
599
600		// gather up the atomic positions
601	<	AtomCommVectorRow->gather(snap_->atomData.position,
601	>	AtomPlanVectorRow->gather(snap_->atomData.position,
602		atomRowData.position);
603	<	AtomCommVectorColumn->gather(snap_->atomData.position,
603	>	AtomPlanVectorColumn->gather(snap_->atomData.position,
604		atomColData.position);
605
606		// gather up the cutoff group positions
607	<	cgCommVectorRow->gather(snap_->cgData.position,
607	>
608	>	cgPlanVectorRow->gather(snap_->cgData.position,
609		cgRowData.position);
610	<	cgCommVectorColumn->gather(snap_->cgData.position,
610	>
611	>	cgPlanVectorColumn->gather(snap_->cgData.position,
612		cgColData.position);
613	+
614	+
615	+
616	+	if (needVelocities_) {
617	+	// gather up the atomic velocities
618	+	AtomPlanVectorColumn->gather(snap_->atomData.velocity,
619	+	atomColData.velocity);
620	+
621	+	cgPlanVectorColumn->gather(snap_->cgData.velocity,
622	+	cgColData.velocity);
623	+	}
624	+
625
626		// if needed, gather the atomic rotation matrices
627		if (storageLayout_ & DataStorage::dslAmat) {
628	<	AtomCommMatrixRow->gather(snap_->atomData.aMat,
628	>	AtomPlanMatrixRow->gather(snap_->atomData.aMat,
629		atomRowData.aMat);
630	<	AtomCommMatrixColumn->gather(snap_->atomData.aMat,
630	>	AtomPlanMatrixColumn->gather(snap_->atomData.aMat,
631		atomColData.aMat);
632		}
633
634		// if needed, gather the atomic eletrostatic frames
635		if (storageLayout_ & DataStorage::dslElectroFrame) {
636	<	AtomCommMatrixRow->gather(snap_->atomData.electroFrame,
636	>	AtomPlanMatrixRow->gather(snap_->atomData.electroFrame,
637		atomRowData.electroFrame);
638	<	AtomCommMatrixColumn->gather(snap_->atomData.electroFrame,
638	>	AtomPlanMatrixColumn->gather(snap_->atomData.electroFrame,
639		atomColData.electroFrame);
640		}
641	+
642	+	// if needed, gather the atomic fluctuating charge values
643	+	if (storageLayout_ & DataStorage::dslFlucQPosition) {
644	+	AtomPlanRealRow->gather(snap_->atomData.flucQPos,
645	+	atomRowData.flucQPos);
646	+	AtomPlanRealColumn->gather(snap_->atomData.flucQPos,
647	+	atomColData.flucQPos);
648	+	}
649	+
650		#endif
651		}
652
653	+	/* collects information obtained during the pre-pair loop onto local
654	+	* data structures.
655	+	*/
656		void ForceMatrixDecomposition::collectIntermediateData() {
657		snap_ = sman_->getCurrentSnapshot();
658		storageLayout_ = sman_->getStorageLayout();
#	Line 162 | Line 660 | namespace OpenMD {
660
661		if (storageLayout_ & DataStorage::dslDensity) {
662
663	<	AtomCommRealRow->scatter(atomRowData.density,
663	>	AtomPlanRealRow->scatter(atomRowData.density,
664		snap_->atomData.density);
665
666		int n = snap_->atomData.density.size();
667	<	std::vector<RealType> rho_tmp(n, 0.0);
668	<	AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
667	>	vector<RealType> rho_tmp(n, 0.0);
668	>	AtomPlanRealColumn->scatter(atomColData.density, rho_tmp);
669		for (int i = 0; i < n; i++)
670		snap_->atomData.density[i] += rho_tmp[i];
671		}
672	+
673	+	if (storageLayout_ & DataStorage::dslElectricField) {
674	+
675	+	AtomPlanVectorRow->scatter(atomRowData.electricField,
676	+	snap_->atomData.electricField);
677	+
678	+	int n = snap_->atomData.electricField.size();
679	+	vector<Vector3d> field_tmp(n, V3Zero);
680	+	AtomPlanVectorColumn->scatter(atomColData.electricField, field_tmp);
681	+	for (int i = 0; i < n; i++)
682	+	snap_->atomData.electricField[i] += field_tmp[i];
683	+	}
684		#endif
685		}
686	<
686	>
687	>	/*
688	>	* redistributes information obtained during the pre-pair loop out to
689	>	* row and column-indexed data structures
690	>	*/
691		void ForceMatrixDecomposition::distributeIntermediateData() {
692		snap_ = sman_->getCurrentSnapshot();
693		storageLayout_ = sman_->getStorageLayout();
694		#ifdef IS_MPI
695		if (storageLayout_ & DataStorage::dslFunctional) {
696	<	AtomCommRealRow->gather(snap_->atomData.functional,
696	>	AtomPlanRealRow->gather(snap_->atomData.functional,
697		atomRowData.functional);
698	<	AtomCommRealColumn->gather(snap_->atomData.functional,
698	>	AtomPlanRealColumn->gather(snap_->atomData.functional,
699		atomColData.functional);
700		}
701
702		if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
703	<	AtomCommRealRow->gather(snap_->atomData.functionalDerivative,
703	>	AtomPlanRealRow->gather(snap_->atomData.functionalDerivative,
704		atomRowData.functionalDerivative);
705	<	AtomCommRealColumn->gather(snap_->atomData.functionalDerivative,
705	>	AtomPlanRealColumn->gather(snap_->atomData.functionalDerivative,
706		atomColData.functionalDerivative);
707		}
708		#endif
#	Line 202 | Line 716 | namespace OpenMD {
716		int n = snap_->atomData.force.size();
717		vector<Vector3d> frc_tmp(n, V3Zero);
718
719	<	AtomCommVectorRow->scatter(atomRowData.force, frc_tmp);
719	>	AtomPlanVectorRow->scatter(atomRowData.force, frc_tmp);
720		for (int i = 0; i < n; i++) {
721		snap_->atomData.force[i] += frc_tmp[i];
722		frc_tmp[i] = 0.0;
723		}
724
725	<	AtomCommVectorColumn->scatter(atomColData.force, frc_tmp);
726	<	for (int i = 0; i < n; i++)
725	>	AtomPlanVectorColumn->scatter(atomColData.force, frc_tmp);
726	>	for (int i = 0; i < n; i++) {
727		snap_->atomData.force[i] += frc_tmp[i];
728	<
729	<
728	>	}
729	>
730		if (storageLayout_ & DataStorage::dslTorque) {
731
732	<	int nt = snap_->atomData.force.size();
732	>	int nt = snap_->atomData.torque.size();
733		vector<Vector3d> trq_tmp(nt, V3Zero);
734
735	<	AtomCommVectorRow->scatter(atomRowData.torque, trq_tmp);
736	<	for (int i = 0; i < n; i++) {
735	>	AtomPlanVectorRow->scatter(atomRowData.torque, trq_tmp);
736	>	for (int i = 0; i < nt; i++) {
737		snap_->atomData.torque[i] += trq_tmp[i];
738		trq_tmp[i] = 0.0;
739		}
740
741	<	AtomCommVectorColumn->scatter(atomColData.torque, trq_tmp);
742	<	for (int i = 0; i < n; i++)
741	>	AtomPlanVectorColumn->scatter(atomColData.torque, trq_tmp);
742	>	for (int i = 0; i < nt; i++)
743		snap_->atomData.torque[i] += trq_tmp[i];
744		}
745	+
746	+	if (storageLayout_ & DataStorage::dslSkippedCharge) {
747	+
748	+	int ns = snap_->atomData.skippedCharge.size();
749	+	vector<RealType> skch_tmp(ns, 0.0);
750	+
751	+	AtomPlanRealRow->scatter(atomRowData.skippedCharge, skch_tmp);
752	+	for (int i = 0; i < ns; i++) {
753	+	snap_->atomData.skippedCharge[i] += skch_tmp[i];
754	+	skch_tmp[i] = 0.0;
755	+	}
756	+
757	+	AtomPlanRealColumn->scatter(atomColData.skippedCharge, skch_tmp);
758	+	for (int i = 0; i < ns; i++)
759	+	snap_->atomData.skippedCharge[i] += skch_tmp[i];
760	+
761	+	}
762
763	<	int nLocal = snap_->getNumberOfAtoms();
763	>	if (storageLayout_ & DataStorage::dslFlucQForce) {
764
765	<	vector<vector<RealType> > pot_temp(N_INTERACTION_FAMILIES,
766	<	vector<RealType> (nLocal, 0.0));
765	>	int nq = snap_->atomData.flucQFrc.size();
766	>	vector<RealType> fqfrc_tmp(nq, 0.0);
767	>
768	>	AtomPlanRealRow->scatter(atomRowData.flucQFrc, fqfrc_tmp);
769	>	for (int i = 0; i < nq; i++) {
770	>	snap_->atomData.flucQFrc[i] += fqfrc_tmp[i];
771	>	fqfrc_tmp[i] = 0.0;
772	>	}
773	>
774	>	AtomPlanRealColumn->scatter(atomColData.flucQFrc, fqfrc_tmp);
775	>	for (int i = 0; i < nq; i++)
776	>	snap_->atomData.flucQFrc[i] += fqfrc_tmp[i];
777	>
778	>	}
779	>
780	>	nLocal_ = snap_->getNumberOfAtoms();
781	>
782	>	vector<potVec> pot_temp(nLocal_,
783	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
784	>
785	>	// scatter/gather pot_row into the members of my column
786	>
787	>	AtomPlanPotRow->scatter(pot_row, pot_temp);
788	>
789	>	for (int ii = 0;  ii < pot_temp.size(); ii++ )
790	>	pairwisePot += pot_temp[ii];
791	>
792	>	if (storageLayout_ & DataStorage::dslParticlePot) {
793	>	// This is the pairwise contribution to the particle pot.  The
794	>	// embedding contribution is added in each of the low level
795	>	// non-bonded routines.  In single processor, this is done in
796	>	// unpackInteractionData, not in collectData.
797	>	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
798	>	for (int i = 0; i < nLocal_; i++) {
799	>	// factor of two is because the total potential terms are divided
800	>	// by 2 in parallel due to row/ column scatter
801	>	snap_->atomData.particlePot[i] += 2.0 * pot_temp[i](ii);
802	>	}
803	>	}
804	>	}
805	>
806	>	fill(pot_temp.begin(), pot_temp.end(),
807	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
808	>
809	>	AtomPlanPotColumn->scatter(pot_col, pot_temp);
810
811	<	for (int i = 0; i < N_INTERACTION_FAMILIES; i++) {
812	<	AtomCommRealRow->scatter(pot_row[i], pot_temp[i]);
813	<	for (int ii = 0;  ii < pot_temp[i].size(); ii++ ) {
814	<	pot_local[i] += pot_temp[i][ii];
811	>	for (int ii = 0;  ii < pot_temp.size(); ii++ )
812	>	pairwisePot += pot_temp[ii];
813	>
814	>	if (storageLayout_ & DataStorage::dslParticlePot) {
815	>	// This is the pairwise contribution to the particle pot.  The
816	>	// embedding contribution is added in each of the low level
817	>	// non-bonded routines.  In single processor, this is done in
818	>	// unpackInteractionData, not in collectData.
819	>	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
820	>	for (int i = 0; i < nLocal_; i++) {
821	>	// factor of two is because the total potential terms are divided
822	>	// by 2 in parallel due to row/ column scatter
823	>	snap_->atomData.particlePot[i] += 2.0 * pot_temp[i](ii);
824	>	}
825		}
826		}
827	+
828	+	if (storageLayout_ & DataStorage::dslParticlePot) {
829	+	int npp = snap_->atomData.particlePot.size();
830	+	vector<RealType> ppot_temp(npp, 0.0);
831	+
832	+	// This is the direct or embedding contribution to the particle
833	+	// pot.
834	+
835	+	AtomPlanRealRow->scatter(atomRowData.particlePot, ppot_temp);
836	+	for (int i = 0; i < npp; i++) {
837	+	snap_->atomData.particlePot[i] += ppot_temp[i];
838	+	}
839	+
840	+	fill(ppot_temp.begin(), ppot_temp.end(), 0.0);
841	+
842	+	AtomPlanRealColumn->scatter(atomColData.particlePot, ppot_temp);
843	+	for (int i = 0; i < npp; i++) {
844	+	snap_->atomData.particlePot[i] += ppot_temp[i];
845	+	}
846	+	}
847	+
848	+	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
849	+	RealType ploc1 = pairwisePot[ii];
850	+	RealType ploc2 = 0.0;
851	+	MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
852	+	pairwisePot[ii] = ploc2;
853	+	}
854	+
855	+	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
856	+	RealType ploc1 = embeddingPot[ii];
857	+	RealType ploc2 = 0.0;
858	+	MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
859	+	embeddingPot[ii] = ploc2;
860	+	}
861	+
862	+	// Here be dragons.
863	+	MPI::Intracomm col = colComm.getComm();
864	+
865	+	col.Allreduce(MPI::IN_PLACE,
866	+	&snap_->frameData.conductiveHeatFlux[0], 3,
867	+	MPI::REALTYPE, MPI::SUM);
868	+
869	+
870		#endif
871	+
872		}
873
874	+	int ForceMatrixDecomposition::getNAtomsInRow() {
875	+	#ifdef IS_MPI
876	+	return nAtomsInRow_;
877	+	#else
878	+	return nLocal_;
879	+	#endif
880	+	}
881	+
882	+	/**
883	+	* returns the list of atoms belonging to this group.
884	+	*/
885	+	vector<int> ForceMatrixDecomposition::getAtomsInGroupRow(int cg1){
886	+	#ifdef IS_MPI
887	+	return groupListRow_[cg1];
888	+	#else
889	+	return groupList_[cg1];
890	+	#endif
891	+	}
892	+
893	+	vector<int> ForceMatrixDecomposition::getAtomsInGroupColumn(int cg2){
894	+	#ifdef IS_MPI
895	+	return groupListCol_[cg2];
896	+	#else
897	+	return groupList_[cg2];
898	+	#endif
899	+	}
900
901		Vector3d ForceMatrixDecomposition::getIntergroupVector(int cg1, int cg2){
902		Vector3d d;
#	Line 257 | Line 911 | namespace OpenMD {
911		return d;
912		}
913
914	+	Vector3d ForceMatrixDecomposition::getGroupVelocityColumn(int cg2){
915	+	#ifdef IS_MPI
916	+	return cgColData.velocity[cg2];
917	+	#else
918	+	return snap_->cgData.velocity[cg2];
919	+	#endif
920	+	}
921
922	+	Vector3d ForceMatrixDecomposition::getAtomVelocityColumn(int atom2){
923	+	#ifdef IS_MPI
924	+	return atomColData.velocity[atom2];
925	+	#else
926	+	return snap_->atomData.velocity[atom2];
927	+	#endif
928	+	}
929	+
930	+
931		Vector3d ForceMatrixDecomposition::getAtomToGroupVectorRow(int atom1, int cg1){
932
933		Vector3d d;
#	Line 284 | Line 954 | namespace OpenMD {
954		snap_->wrapVector(d);
955		return d;
956		}
957	+
958	+	RealType ForceMatrixDecomposition::getMassFactorRow(int atom1) {
959	+	#ifdef IS_MPI
960	+	return massFactorsRow[atom1];
961	+	#else
962	+	return massFactors[atom1];
963	+	#endif
964	+	}
965	+
966	+	RealType ForceMatrixDecomposition::getMassFactorColumn(int atom2) {
967	+	#ifdef IS_MPI
968	+	return massFactorsCol[atom2];
969	+	#else
970	+	return massFactors[atom2];
971	+	#endif
972	+
973	+	}
974
975		Vector3d ForceMatrixDecomposition::getInteratomicVector(int atom1, int atom2){
976		Vector3d d;
#	Line 298 | Line 985 | namespace OpenMD {
985		return d;
986		}
987
988	+	vector<int> ForceMatrixDecomposition::getExcludesForAtom(int atom1) {
989	+	return excludesForAtom[atom1];
990	+	}
991	+
992	+	/**
993	+	* We need to exclude some overcounted interactions that result from
994	+	* the parallel decomposition.
995	+	*/
996	+	bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2) {
997	+	int unique_id_1, unique_id_2;
998	+
999	+	#ifdef IS_MPI
1000	+	// in MPI, we have to look up the unique IDs for each atom
1001	+	unique_id_1 = AtomRowToGlobal[atom1];
1002	+	unique_id_2 = AtomColToGlobal[atom2];
1003	+	#else
1004	+	unique_id_1 = AtomLocalToGlobal[atom1];
1005	+	unique_id_2 = AtomLocalToGlobal[atom2];
1006	+	#endif
1007	+
1008	+	if (unique_id_1 == unique_id_2) return true;
1009	+
1010	+	#ifdef IS_MPI
1011	+	// this prevents us from doing the pair on multiple processors
1012	+	if (unique_id_1 < unique_id_2) {
1013	+	if ((unique_id_1 + unique_id_2) % 2 == 0) return true;
1014	+	} else {
1015	+	if ((unique_id_1 + unique_id_2) % 2 == 1) return true;
1016	+	}
1017	+	#endif
1018	+
1019	+	return false;
1020	+	}
1021	+
1022	+	/**
1023	+	* We need to handle the interactions for atoms who are involved in
1024	+	* the same rigid body as well as some short range interactions
1025	+	* (bonds, bends, torsions) differently from other interactions.
1026	+	* We'll still visit the pairwise routines, but with a flag that
1027	+	* tells those routines to exclude the pair from direct long range
1028	+	* interactions.  Some indirect interactions (notably reaction
1029	+	* field) must still be handled for these pairs.
1030	+	*/
1031	+	bool ForceMatrixDecomposition::excludeAtomPair(int atom1, int atom2) {
1032	+
1033	+	// excludesForAtom was constructed to use row/column indices in the MPI
1034	+	// version, and to use local IDs in the non-MPI version:
1035	+
1036	+	for (vector<int>::iterator i = excludesForAtom[atom1].begin();
1037	+	i != excludesForAtom[atom1].end(); ++i) {
1038	+	if ( (*i) == atom2 ) return true;
1039	+	}
1040	+
1041	+	return false;
1042	+	}
1043	+
1044	+
1045		void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
1046		#ifdef IS_MPI
1047		atomRowData.force[atom1] += fg;
#	Line 312 | Line 1056 | namespace OpenMD {
1056		#else
1057		snap_->atomData.force[atom2] += fg;
1058		#endif
315	–
1059		}
1060
1061		// filling interaction blocks with pointers
1062	<	InteractionData ForceMatrixDecomposition::fillInteractionData(int atom1, int atom2) {
1062	>	void ForceMatrixDecomposition::fillInteractionData(InteractionData &idat,
1063	>	int atom1, int atom2) {
1064
1065	<	InteractionData idat;
1065	>	idat.excluded = excludeAtomPair(atom1, atom2);
1066	>
1067		#ifdef IS_MPI
1068	+	idat.atypes = make_pair( atypesRow[atom1], atypesCol[atom2]);
1069	+	//idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
1070	+	//                         ff_->getAtomType(identsCol[atom2]) );
1071	+
1072		if (storageLayout_ & DataStorage::dslAmat) {
1073		idat.A1 = &(atomRowData.aMat[atom1]);
1074		idat.A2 = &(atomColData.aMat[atom2]);
1075		}
1076	<
1076	>
1077		if (storageLayout_ & DataStorage::dslElectroFrame) {
1078		idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
1079		idat.eFrame2 = &(atomColData.electroFrame[atom2]);
#	Line 340 | Line 1089 | namespace OpenMD {
1089		idat.rho2 = &(atomColData.density[atom2]);
1090		}
1091
1092	+	if (storageLayout_ & DataStorage::dslFunctional) {
1093	+	idat.frho1 = &(atomRowData.functional[atom1]);
1094	+	idat.frho2 = &(atomColData.functional[atom2]);
1095	+	}
1096	+
1097		if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
1098		idat.dfrho1 = &(atomRowData.functionalDerivative[atom1]);
1099		idat.dfrho2 = &(atomColData.functionalDerivative[atom2]);
1100		}
1101	<	#endif
1101	>
1102	>	if (storageLayout_ & DataStorage::dslParticlePot) {
1103	>	idat.particlePot1 = &(atomRowData.particlePot[atom1]);
1104	>	idat.particlePot2 = &(atomColData.particlePot[atom2]);
1105	>	}
1106	>
1107	>	if (storageLayout_ & DataStorage::dslSkippedCharge) {
1108	>	idat.skippedCharge1 = &(atomRowData.skippedCharge[atom1]);
1109	>	idat.skippedCharge2 = &(atomColData.skippedCharge[atom2]);
1110	>	}
1111	>
1112	>	if (storageLayout_ & DataStorage::dslFlucQPosition) {
1113	>	idat.flucQ1 = &(atomRowData.flucQPos[atom1]);
1114	>	idat.flucQ2 = &(atomColData.flucQPos[atom2]);
1115	>	}
1116	>
1117	>	#else
1118
1119	<	}
1120	<	InteractionData ForceMatrixDecomposition::fillSkipData(int atom1, int atom2){
1121	<	}
1122	<	SelfData ForceMatrixDecomposition::fillSelfData(int atom1) {
1119	>
1120	>	// cerr << "atoms = " << atom1 << " " << atom2 << "\n";
1121	>	// cerr << "pos1 = " << snap_->atomData.position[atom1] << "\n";
1122	>	// cerr << "pos2 = " << snap_->atomData.position[atom2] << "\n";
1123	>
1124	>	idat.atypes = make_pair( atypesLocal[atom1], atypesLocal[atom2]);
1125	>	//idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
1126	>	//                         ff_->getAtomType(idents[atom2]) );
1127	>
1128	>	if (storageLayout_ & DataStorage::dslAmat) {
1129	>	idat.A1 = &(snap_->atomData.aMat[atom1]);
1130	>	idat.A2 = &(snap_->atomData.aMat[atom2]);
1131	>	}
1132	>
1133	>	if (storageLayout_ & DataStorage::dslElectroFrame) {
1134	>	idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
1135	>	idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
1136	>	}
1137	>
1138	>	if (storageLayout_ & DataStorage::dslTorque) {
1139	>	idat.t1 = &(snap_->atomData.torque[atom1]);
1140	>	idat.t2 = &(snap_->atomData.torque[atom2]);
1141	>	}
1142	>
1143	>	if (storageLayout_ & DataStorage::dslDensity) {
1144	>	idat.rho1 = &(snap_->atomData.density[atom1]);
1145	>	idat.rho2 = &(snap_->atomData.density[atom2]);
1146	>	}
1147	>
1148	>	if (storageLayout_ & DataStorage::dslFunctional) {
1149	>	idat.frho1 = &(snap_->atomData.functional[atom1]);
1150	>	idat.frho2 = &(snap_->atomData.functional[atom2]);
1151	>	}
1152	>
1153	>	if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
1154	>	idat.dfrho1 = &(snap_->atomData.functionalDerivative[atom1]);
1155	>	idat.dfrho2 = &(snap_->atomData.functionalDerivative[atom2]);
1156	>	}
1157	>
1158	>	if (storageLayout_ & DataStorage::dslParticlePot) {
1159	>	idat.particlePot1 = &(snap_->atomData.particlePot[atom1]);
1160	>	idat.particlePot2 = &(snap_->atomData.particlePot[atom2]);
1161	>	}
1162	>
1163	>	if (storageLayout_ & DataStorage::dslSkippedCharge) {
1164	>	idat.skippedCharge1 = &(snap_->atomData.skippedCharge[atom1]);
1165	>	idat.skippedCharge2 = &(snap_->atomData.skippedCharge[atom2]);
1166	>	}
1167	>
1168	>	if (storageLayout_ & DataStorage::dslFlucQPosition) {
1169	>	idat.flucQ1 = &(snap_->atomData.flucQPos[atom1]);
1170	>	idat.flucQ2 = &(snap_->atomData.flucQPos[atom2]);
1171	>	}
1172	>
1173	>	#endif
1174		}
1175
1176
1177	+	void ForceMatrixDecomposition::unpackInteractionData(InteractionData &idat, int atom1, int atom2) {
1178	+	#ifdef IS_MPI
1179	+	pot_row[atom1] += RealType(0.5) *  *(idat.pot);
1180	+	pot_col[atom2] += RealType(0.5) *  *(idat.pot);
1181	+
1182	+	atomRowData.force[atom1] += *(idat.f1);
1183	+	atomColData.force[atom2] -= *(idat.f1);
1184	+
1185	+	if (storageLayout_ & DataStorage::dslFlucQForce) {
1186	+	atomRowData.flucQFrc[atom1] += *(idat.dVdFQ1);
1187	+	atomColData.flucQFrc[atom2] += *(idat.dVdFQ2);
1188	+	}
1189	+
1190	+	if (storageLayout_ & DataStorage::dslElectricField) {
1191	+	atomRowData.electricField[atom1] += *(idat.eField1);
1192	+	atomColData.electricField[atom2] += *(idat.eField2);
1193	+	}
1194	+
1195	+	#else
1196	+	pairwisePot += *(idat.pot);
1197	+
1198	+	snap_->atomData.force[atom1] += *(idat.f1);
1199	+	snap_->atomData.force[atom2] -= *(idat.f1);
1200	+
1201	+	if (idat.doParticlePot) {
1202	+	// This is the pairwise contribution to the particle pot.  The
1203	+	// embedding contribution is added in each of the low level
1204	+	// non-bonded routines.  In parallel, this calculation is done
1205	+	// in collectData, not in unpackInteractionData.
1206	+	snap_->atomData.particlePot[atom1] += *(idat.vpair) * *(idat.sw);
1207	+	snap_->atomData.particlePot[atom2] += *(idat.vpair) * *(idat.sw);
1208	+	}
1209	+
1210	+	if (storageLayout_ & DataStorage::dslFlucQForce) {
1211	+	snap_->atomData.flucQFrc[atom1] += *(idat.dVdFQ1);
1212	+	snap_->atomData.flucQFrc[atom2] -= *(idat.dVdFQ2);
1213	+	}
1214	+
1215	+	if (storageLayout_ & DataStorage::dslElectricField) {
1216	+	snap_->atomData.electricField[atom1] += *(idat.eField1);
1217	+	snap_->atomData.electricField[atom2] += *(idat.eField2);
1218	+	}
1219	+
1220	+	#endif
1221	+
1222	+	}
1223	+
1224	+	/*
1225	+	* buildNeighborList
1226	+	*
1227	+	* first element of pair is row-indexed CutoffGroup
1228	+	* second element of pair is column-indexed CutoffGroup
1229	+	*/
1230	+	vector<pair<int, int> > ForceMatrixDecomposition::buildNeighborList() {
1231	+
1232	+	vector<pair<int, int> > neighborList;
1233	+	groupCutoffs cuts;
1234	+	bool doAllPairs = false;
1235	+
1236	+	#ifdef IS_MPI
1237	+	cellListRow_.clear();
1238	+	cellListCol_.clear();
1239	+	#else
1240	+	cellList_.clear();
1241	+	#endif
1242	+
1243	+	RealType rList_ = (largestRcut_ + skinThickness_);
1244	+	RealType rl2 = rList_ * rList_;
1245	+	Snapshot* snap_ = sman_->getCurrentSnapshot();
1246	+	Mat3x3d Hmat = snap_->getHmat();
1247	+	Vector3d Hx = Hmat.getColumn(0);
1248	+	Vector3d Hy = Hmat.getColumn(1);
1249	+	Vector3d Hz = Hmat.getColumn(2);
1250	+
1251	+	nCells_.x() = (int) ( Hx.length() )/ rList_;
1252	+	nCells_.y() = (int) ( Hy.length() )/ rList_;
1253	+	nCells_.z() = (int) ( Hz.length() )/ rList_;
1254	+
1255	+	// handle small boxes where the cell offsets can end up repeating cells
1256	+
1257	+	if (nCells_.x() < 3) doAllPairs = true;
1258	+	if (nCells_.y() < 3) doAllPairs = true;
1259	+	if (nCells_.z() < 3) doAllPairs = true;
1260	+
1261	+	Mat3x3d invHmat = snap_->getInvHmat();
1262	+	Vector3d rs, scaled, dr;
1263	+	Vector3i whichCell;
1264	+	int cellIndex;
1265	+	int nCtot = nCells_.x() * nCells_.y() * nCells_.z();
1266	+
1267	+	#ifdef IS_MPI
1268	+	cellListRow_.resize(nCtot);
1269	+	cellListCol_.resize(nCtot);
1270	+	#else
1271	+	cellList_.resize(nCtot);
1272	+	#endif
1273	+
1274	+	if (!doAllPairs) {
1275	+	#ifdef IS_MPI
1276	+
1277	+	for (int i = 0; i < nGroupsInRow_; i++) {
1278	+	rs = cgRowData.position[i];
1279	+
1280	+	// scaled positions relative to the box vectors
1281	+	scaled = invHmat * rs;
1282	+
1283	+	// wrap the vector back into the unit box by subtracting integer box
1284	+	// numbers
1285	+	for (int j = 0; j < 3; j++) {
1286	+	scaled[j] -= roundMe(scaled[j]);
1287	+	scaled[j] += 0.5;
1288	+	}
1289	+
1290	+	// find xyz-indices of cell that cutoffGroup is in.
1291	+	whichCell.x() = nCells_.x() * scaled.x();
1292	+	whichCell.y() = nCells_.y() * scaled.y();
1293	+	whichCell.z() = nCells_.z() * scaled.z();
1294	+
1295	+	// find single index of this cell:
1296	+	cellIndex = Vlinear(whichCell, nCells_);
1297	+
1298	+	// add this cutoff group to the list of groups in this cell;
1299	+	cellListRow_[cellIndex].push_back(i);
1300	+	}
1301	+	for (int i = 0; i < nGroupsInCol_; i++) {
1302	+	rs = cgColData.position[i];
1303	+
1304	+	// scaled positions relative to the box vectors
1305	+	scaled = invHmat * rs;
1306	+
1307	+	// wrap the vector back into the unit box by subtracting integer box
1308	+	// numbers
1309	+	for (int j = 0; j < 3; j++) {
1310	+	scaled[j] -= roundMe(scaled[j]);
1311	+	scaled[j] += 0.5;
1312	+	}
1313	+
1314	+	// find xyz-indices of cell that cutoffGroup is in.
1315	+	whichCell.x() = nCells_.x() * scaled.x();
1316	+	whichCell.y() = nCells_.y() * scaled.y();
1317	+	whichCell.z() = nCells_.z() * scaled.z();
1318	+
1319	+	// find single index of this cell:
1320	+	cellIndex = Vlinear(whichCell, nCells_);
1321	+
1322	+	// add this cutoff group to the list of groups in this cell;
1323	+	cellListCol_[cellIndex].push_back(i);
1324	+	}
1325	+
1326	+	#else
1327	+	for (int i = 0; i < nGroups_; i++) {
1328	+	rs = snap_->cgData.position[i];
1329	+
1330	+	// scaled positions relative to the box vectors
1331	+	scaled = invHmat * rs;
1332	+
1333	+	// wrap the vector back into the unit box by subtracting integer box
1334	+	// numbers
1335	+	for (int j = 0; j < 3; j++) {
1336	+	scaled[j] -= roundMe(scaled[j]);
1337	+	scaled[j] += 0.5;
1338	+	}
1339	+
1340	+	// find xyz-indices of cell that cutoffGroup is in.
1341	+	whichCell.x() = nCells_.x() * scaled.x();
1342	+	whichCell.y() = nCells_.y() * scaled.y();
1343	+	whichCell.z() = nCells_.z() * scaled.z();
1344	+
1345	+	// find single index of this cell:
1346	+	cellIndex = Vlinear(whichCell, nCells_);
1347	+
1348	+	// add this cutoff group to the list of groups in this cell;
1349	+	cellList_[cellIndex].push_back(i);
1350	+	}
1351	+
1352	+	#endif
1353	+
1354	+	for (int m1z = 0; m1z < nCells_.z(); m1z++) {
1355	+	for (int m1y = 0; m1y < nCells_.y(); m1y++) {
1356	+	for (int m1x = 0; m1x < nCells_.x(); m1x++) {
1357	+	Vector3i m1v(m1x, m1y, m1z);
1358	+	int m1 = Vlinear(m1v, nCells_);
1359	+
1360	+	for (vector<Vector3i>::iterator os = cellOffsets_.begin();
1361	+	os != cellOffsets_.end(); ++os) {
1362	+
1363	+	Vector3i m2v = m1v + (*os);
1364	+
1365	+
1366	+	if (m2v.x() >= nCells_.x()) {
1367	+	m2v.x() = 0;
1368	+	} else if (m2v.x() < 0) {
1369	+	m2v.x() = nCells_.x() - 1;
1370	+	}
1371	+
1372	+	if (m2v.y() >= nCells_.y()) {
1373	+	m2v.y() = 0;
1374	+	} else if (m2v.y() < 0) {
1375	+	m2v.y() = nCells_.y() - 1;
1376	+	}
1377	+
1378	+	if (m2v.z() >= nCells_.z()) {
1379	+	m2v.z() = 0;
1380	+	} else if (m2v.z() < 0) {
1381	+	m2v.z() = nCells_.z() - 1;
1382	+	}
1383	+
1384	+	int m2 = Vlinear (m2v, nCells_);
1385	+
1386	+	#ifdef IS_MPI
1387	+	for (vector<int>::iterator j1 = cellListRow_[m1].begin();
1388	+	j1 != cellListRow_[m1].end(); ++j1) {
1389	+	for (vector<int>::iterator j2 = cellListCol_[m2].begin();
1390	+	j2 != cellListCol_[m2].end(); ++j2) {
1391	+
1392	+	// In parallel, we need to visit *all* pairs of row
1393	+	// & column indicies and will divide labor in the
1394	+	// force evaluation later.
1395	+	dr = cgColData.position[(*j2)] - cgRowData.position[(*j1)];
1396	+	snap_->wrapVector(dr);
1397	+	cuts = getGroupCutoffs( (*j1), (*j2) );
1398	+	if (dr.lengthSquare() < cuts.third) {
1399	+	neighborList.push_back(make_pair((*j1), (*j2)));
1400	+	}
1401	+	}
1402	+	}
1403	+	#else
1404	+	for (vector<int>::iterator j1 = cellList_[m1].begin();
1405	+	j1 != cellList_[m1].end(); ++j1) {
1406	+	for (vector<int>::iterator j2 = cellList_[m2].begin();
1407	+	j2 != cellList_[m2].end(); ++j2) {
1408	+
1409	+	// Always do this if we're in different cells or if
1410	+	// we're in the same cell and the global index of
1411	+	// the j2 cutoff group is greater than or equal to
1412	+	// the j1 cutoff group.  Note that Rappaport's code
1413	+	// has a "less than" conditional here, but that
1414	+	// deals with atom-by-atom computation.  OpenMD
1415	+	// allows atoms within a single cutoff group to
1416	+	// interact with each other.
1417	+
1418	+
1419	+
1420	+	if (m2 != m1 || (*j2) >= (*j1) ) {
1421	+
1422	+	dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
1423	+	snap_->wrapVector(dr);
1424	+	cuts = getGroupCutoffs( (*j1), (*j2) );
1425	+	if (dr.lengthSquare() < cuts.third) {
1426	+	neighborList.push_back(make_pair((*j1), (*j2)));
1427	+	}
1428	+	}
1429	+	}
1430	+	}
1431	+	#endif
1432	+	}
1433	+	}
1434	+	}
1435	+	}
1436	+	} else {
1437	+	// branch to do all cutoff group pairs
1438	+	#ifdef IS_MPI
1439	+	for (int j1 = 0; j1 < nGroupsInRow_; j1++) {
1440	+	for (int j2 = 0; j2 < nGroupsInCol_; j2++) {
1441	+	dr = cgColData.position[j2] - cgRowData.position[j1];
1442	+	snap_->wrapVector(dr);
1443	+	cuts = getGroupCutoffs( j1, j2 );
1444	+	if (dr.lengthSquare() < cuts.third) {
1445	+	neighborList.push_back(make_pair(j1, j2));
1446	+	}
1447	+	}
1448	+	}
1449	+	#else
1450	+	// include all groups here.
1451	+	for (int j1 = 0; j1 < nGroups_; j1++) {
1452	+	// include self group interactions j2 == j1
1453	+	for (int j2 = j1; j2 < nGroups_; j2++) {
1454	+	dr = snap_->cgData.position[j2] - snap_->cgData.position[j1];
1455	+	snap_->wrapVector(dr);
1456	+	cuts = getGroupCutoffs( j1, j2 );
1457	+	if (dr.lengthSquare() < cuts.third) {
1458	+	neighborList.push_back(make_pair(j1, j2));
1459	+	}
1460	+	}
1461	+	}
1462	+	#endif
1463	+	}
1464	+
1465	+	// save the local cutoff group positions for the check that is
1466	+	// done on each loop:
1467	+	saved_CG_positions_.clear();
1468	+	for (int i = 0; i < nGroups_; i++)
1469	+	saved_CG_positions_.push_back(snap_->cgData.position[i]);
1470	+
1471	+	return neighborList;
1472	+	}
1473		} //end namespace OpenMD

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