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

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branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents), Revision 1570 by gezelter, Thu May 26 21:56:04 2011 UTC vs.
trunk/src/parallel/ForceMatrixDecomposition.cpp (file contents), Revision 1896 by gezelter, Tue Jul 2 20:02:31 2013 UTC

#	Line 35 | Line 35
35		*
36		* [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37		* [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	<	* [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	<	* [4]  Vardeman & Gezelter, in progress (2009).
38	>	* [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
39	>	* [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	>	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42		#include "parallel/ForceMatrixDecomposition.hpp"
43		#include "math/SquareMatrix3.hpp"
#	Line 47 | Line 48 | namespace OpenMD {
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		*/
54	–
93		void ForceMatrixDecomposition::distributeInitialData() {
94		snap_ = sman_->getCurrentSnapshot();
95		storageLayout_ = sman_->getStorageLayout();
96	+	ff_ = info_->getForceField();
97		nLocal_ = snap_->getNumberOfAtoms();
98	<	nGroups_ = snap_->getNumberOfCutoffGroups();
99	<
98	>
99	>	nGroups_ = info_->getNLocalCutoffGroups();
100		// gather the information for atomtype IDs (atids):
101	<	vector<int> identsLocal = info_->getIdentArray();
101	>	idents = info_->getIdentArray();
102		AtomLocalToGlobal = info_->getGlobalAtomIndices();
103		cgLocalToGlobal = info_->getGlobalGroupIndices();
104		vector<int> globalGroupMembership = info_->getGlobalGroupMembership();
66	–	vector<RealType> massFactorsLocal = info_->getMassFactors();
67	–	PairList excludes = info_->getExcludedInteractions();
68	–	PairList oneTwo = info_->getOneTwoInteractions();
69	–	PairList oneThree = info_->getOneThreeInteractions();
70	–	PairList oneFour = info_->getOneFourInteractions();
71	–	vector<RealType> pot_local(N_INTERACTION_FAMILIES, 0.0);
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	+	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	<	AtomCommIntRow = new Communicator<Row,int>(nLocal_);
122	<	AtomCommRealRow = new Communicator<Row,RealType>(nLocal_);
77	<	AtomCommVectorRow = new Communicator<Row,Vector3d>(nLocal_);
78	<	AtomCommMatrixRow = new Communicator<Row,Mat3x3d>(nLocal_);
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	<	nAtomsInRow_ = AtomCommIntRow->getSize();
137	<	nAtomsInCol_ = AtomCommIntColumn->getSize();
138	<	nGroupsInRow_ = cgCommIntRow->getSize();
139	<	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_);
148		atomRowData.setStorageLayout(storageLayout_);
#	Line 100 | Line 151 | namespace OpenMD {
151		cgRowData.resize(nGroupsInRow_);
152		cgRowData.setStorageLayout(DataStorage::dslPosition);
153		cgColData.resize(nGroupsInCol_);
154	<	cgColData.setStorageLayout(DataStorage::dslPosition);
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));
107	<	vector<vector<RealType> > pot_col(N_INTERACTION_FAMILIES,
108	<	vector<RealType> (nAtomsInCol_, 0.0));
164	>	AtomPlanIntRow->gather(idents, identsRow);
165	>	AtomPlanIntColumn->gather(idents, identsCol);
166
167	<	identsRow.reserve(nAtomsInRow_);
168	<	identsCol.reserve(nAtomsInCol_);
169	<
113	<	AtomCommIntRow->gather(identsLocal, identsRow);
114	<	AtomCommIntColumn->gather(identsLocal, identsCol);
115	<
116	<	AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
117	<	AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
118	<
119	<	cgCommIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
120	<	cgCommIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
167	>	// allocate memory for the parallel objects
168	>	atypesRow.resize(nAtomsInRow_);
169	>	atypesCol.resize(nAtomsInCol_);
170
171	<	AtomCommRealRow->gather(massFactorsLocal, massFactorsRow);
172	<	AtomCommRealColumn->gather(massFactorsLocal, massFactorsCol);
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	+	pot_row.resize(nAtomsInRow_);
177	+	pot_col.resize(nAtomsInCol_);
178	+
179	+	expot_row.resize(nAtomsInRow_);
180	+	expot_col.resize(nAtomsInCol_);
181	+
182	+	AtomRowToGlobal.resize(nAtomsInRow_);
183	+	AtomColToGlobal.resize(nAtomsInCol_);
184	+	AtomPlanIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
185	+	AtomPlanIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
186	+
187	+	cgRowToGlobal.resize(nGroupsInRow_);
188	+	cgColToGlobal.resize(nGroupsInCol_);
189	+	cgPlanIntRow->gather(cgLocalToGlobal, cgRowToGlobal);
190	+	cgPlanIntColumn->gather(cgLocalToGlobal, cgColToGlobal);
191	+
192	+	massFactorsRow.resize(nAtomsInRow_);
193	+	massFactorsCol.resize(nAtomsInCol_);
194	+	AtomPlanRealRow->gather(massFactors, massFactorsRow);
195	+	AtomPlanRealColumn->gather(massFactors, massFactorsCol);
196	+
197		groupListRow_.clear();
198	<	groupListRow_.reserve(nGroupsInRow_);
198	>	groupListRow_.resize(nGroupsInRow_);
199		for (int i = 0; i < nGroupsInRow_; i++) {
200		int gid = cgRowToGlobal[i];
201		for (int j = 0; j < nAtomsInRow_; j++) {
#	Line 134 | Line 206 | namespace OpenMD {
206		}
207
208		groupListCol_.clear();
209	<	groupListCol_.reserve(nGroupsInCol_);
209	>	groupListCol_.resize(nGroupsInCol_);
210		for (int i = 0; i < nGroupsInCol_; i++) {
211		int gid = cgColToGlobal[i];
212		for (int j = 0; j < nAtomsInCol_; j++) {
#	Line 144 | Line 216 | namespace OpenMD {
216		}
217		}
218
219	<	skipsForRowAtom.clear();
220	<	skipsForRowAtom.reserve(nAtomsInRow_);
219	>	excludesForAtom.clear();
220	>	excludesForAtom.resize(nAtomsInRow_);
221	>	toposForAtom.clear();
222	>	toposForAtom.resize(nAtomsInRow_);
223	>	topoDist.clear();
224	>	topoDist.resize(nAtomsInRow_);
225		for (int i = 0; i < nAtomsInRow_; i++) {
226	<	int iglob = AtomColToGlobal[i];
226	>	int iglob = AtomRowToGlobal[i];
227	>
228		for (int j = 0; j < nAtomsInCol_; j++) {
229	<	int jglob = AtomRowToGlobal[j];
230	<	if (excludes.hasPair(iglob, jglob))
231	<	skipsForRowAtom[i].push_back(j);
229	>	int jglob = AtomColToGlobal[j];
230	>
231	>	if (excludes->hasPair(iglob, jglob))
232	>	excludesForAtom[i].push_back(j);
233	>
234	>	if (oneTwo->hasPair(iglob, jglob)) {
235	>	toposForAtom[i].push_back(j);
236	>	topoDist[i].push_back(1);
237	>	} else {
238	>	if (oneThree->hasPair(iglob, jglob)) {
239	>	toposForAtom[i].push_back(j);
240	>	topoDist[i].push_back(2);
241	>	} else {
242	>	if (oneFour->hasPair(iglob, jglob)) {
243	>	toposForAtom[i].push_back(j);
244	>	topoDist[i].push_back(3);
245	>	}
246	>	}
247	>	}
248		}
249		}
250
251	<	toposForRowAtom.clear();
252	<	toposForRowAtom.reserve(nAtomsInRow_);
253	<	for (int i = 0; i < nAtomsInRow_; i++) {
254	<	int iglob = AtomColToGlobal[i];
255	<	int nTopos = 0;
256	<	for (int j = 0; j < nAtomsInCol_; j++) {
257	<	int jglob = AtomRowToGlobal[j];
258	<	if (oneTwo.hasPair(iglob, jglob)) {
259	<	toposForRowAtom[i].push_back(j);
260	<	topoDistRow[i][nTopos] = 1;
261	<	nTopos++;
251	>	#else
252	>	excludesForAtom.clear();
253	>	excludesForAtom.resize(nLocal_);
254	>	toposForAtom.clear();
255	>	toposForAtom.resize(nLocal_);
256	>	topoDist.clear();
257	>	topoDist.resize(nLocal_);
258	>
259	>	for (int i = 0; i < nLocal_; i++) {
260	>	int iglob = AtomLocalToGlobal[i];
261	>
262	>	for (int j = 0; j < nLocal_; j++) {
263	>	int jglob = AtomLocalToGlobal[j];
264	>
265	>	if (excludes->hasPair(iglob, jglob))
266	>	excludesForAtom[i].push_back(j);
267	>
268	>	if (oneTwo->hasPair(iglob, jglob)) {
269	>	toposForAtom[i].push_back(j);
270	>	topoDist[i].push_back(1);
271	>	} else {
272	>	if (oneThree->hasPair(iglob, jglob)) {
273	>	toposForAtom[i].push_back(j);
274	>	topoDist[i].push_back(2);
275	>	} else {
276	>	if (oneFour->hasPair(iglob, jglob)) {
277	>	toposForAtom[i].push_back(j);
278	>	topoDist[i].push_back(3);
279	>	}
280	>	}
281		}
170	–	if (oneThree.hasPair(iglob, jglob)) {
171	–	toposForRowAtom[i].push_back(j);
172	–	topoDistRow[i][nTopos] = 2;
173	–	nTopos++;
174	–	}
175	–	if (oneFour.hasPair(iglob, jglob)) {
176	–	toposForRowAtom[i].push_back(j);
177	–	topoDistRow[i][nTopos] = 3;
178	–	nTopos++;
179	–	}
282		}
283		}
182	–
284		#endif
285
286	+	// allocate memory for the parallel objects
287	+	atypesLocal.resize(nLocal_);
288	+
289	+	for (int i = 0; i < nLocal_; i++)
290	+	atypesLocal[i] = ff_->getAtomType(idents[i]);
291	+
292		groupList_.clear();
293	<	groupList_.reserve(nGroups_);
293	>	groupList_.resize(nGroups_);
294		for (int i = 0; i < nGroups_; i++) {
295		int gid = cgLocalToGlobal[i];
296		for (int j = 0; j < nLocal_; j++) {
297		int aid = AtomLocalToGlobal[j];
298	<	if (globalGroupMembership[aid] == gid)
298	>	if (globalGroupMembership[aid] == gid) {
299		groupList_[i].push_back(j);
300	+	}
301		}
302		}
303
196	–	skipsForLocalAtom.clear();
197	–	skipsForLocalAtom.reserve(nLocal_);
304
305	<	for (int i = 0; i < nLocal_; i++) {
306	<	int iglob = AtomLocalToGlobal[i];
307	<	for (int j = 0; j < nLocal_; j++) {
308	<	int jglob = AtomLocalToGlobal[j];
309	<	if (excludes.hasPair(iglob, jglob))
310	<	skipsForLocalAtom[i].push_back(j);
311	<	}
305	>	createGtypeCutoffMap();
306	>
307	>	}
308	>
309	>	void ForceMatrixDecomposition::createGtypeCutoffMap() {
310	>
311	>	GrCut.clear();
312	>	GrCutSq.clear();
313	>	GrlistSq.clear();
314	>
315	>	RealType tol = 1e-6;
316	>	largestRcut_ = 0.0;
317	>	int atid;
318	>	set<AtomType*> atypes = info_->getSimulatedAtomTypes();
319	>
320	>	map<int, RealType> atypeCutoff;
321	>
322	>	for (set<AtomType*>::iterator at = atypes.begin();
323	>	at != atypes.end(); ++at){
324	>	atid = (*at)->getIdent();
325	>	if (userChoseCutoff_)
326	>	atypeCutoff[atid] = userCutoff_;
327	>	else
328	>	atypeCutoff[atid] = interactionMan_->getSuggestedCutoffRadius(*at);
329		}
330	+
331	+	vector<RealType> gTypeCutoffs;
332	+	// first we do a single loop over the cutoff groups to find the
333	+	// largest cutoff for any atypes present in this group.
334	+	#ifdef IS_MPI
335	+	vector<RealType> groupCutoffRow(nGroupsInRow_, 0.0);
336	+	groupRowToGtype.resize(nGroupsInRow_);
337	+	for (int cg1 = 0; cg1 < nGroupsInRow_; cg1++) {
338	+	vector<int> atomListRow = getAtomsInGroupRow(cg1);
339	+	for (vector<int>::iterator ia = atomListRow.begin();
340	+	ia != atomListRow.end(); ++ia) {
341	+	int atom1 = (*ia);
342	+	atid = identsRow[atom1];
343	+	if (atypeCutoff[atid] > groupCutoffRow[cg1]) {
344	+	groupCutoffRow[cg1] = atypeCutoff[atid];
345	+	}
346	+	}
347
348	<	toposForLocalAtom.clear();
349	<	toposForLocalAtom.reserve(nLocal_);
350	<	for (int i = 0; i < nLocal_; i++) {
351	<	int iglob = AtomLocalToGlobal[i];
352	<	int nTopos = 0;
353	<	for (int j = 0; j < nLocal_; j++) {
354	<	int jglob = AtomLocalToGlobal[j];
355	<	if (oneTwo.hasPair(iglob, jglob)) {
356	<	toposForLocalAtom[i].push_back(j);
357	<	topoDistLocal[i][nTopos] = 1;
358	<	nTopos++;
348	>	bool gTypeFound = false;
349	>	for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
350	>	if (abs(groupCutoffRow[cg1] - gTypeCutoffs[gt]) < tol) {
351	>	groupRowToGtype[cg1] = gt;
352	>	gTypeFound = true;
353	>	}
354	>	}
355	>	if (!gTypeFound) {
356	>	gTypeCutoffs.push_back( groupCutoffRow[cg1] );
357	>	groupRowToGtype[cg1] = gTypeCutoffs.size() - 1;
358	>	}
359	>
360	>	}
361	>	vector<RealType> groupCutoffCol(nGroupsInCol_, 0.0);
362	>	groupColToGtype.resize(nGroupsInCol_);
363	>	for (int cg2 = 0; cg2 < nGroupsInCol_; cg2++) {
364	>	vector<int> atomListCol = getAtomsInGroupColumn(cg2);
365	>	for (vector<int>::iterator jb = atomListCol.begin();
366	>	jb != atomListCol.end(); ++jb) {
367	>	int atom2 = (*jb);
368	>	atid = identsCol[atom2];
369	>	if (atypeCutoff[atid] > groupCutoffCol[cg2]) {
370	>	groupCutoffCol[cg2] = atypeCutoff[atid];
371		}
372	<	if (oneThree.hasPair(iglob, jglob)) {
373	<	toposForLocalAtom[i].push_back(j);
374	<	topoDistLocal[i][nTopos] = 2;
375	<	nTopos++;
376	<	}
377	<	if (oneFour.hasPair(iglob, jglob)) {
378	<	toposForLocalAtom[i].push_back(j);
379	<	topoDistLocal[i][nTopos] = 3;
380	<	nTopos++;
381	<	}
372	>	}
373	>	bool gTypeFound = false;
374	>	for (int gt = 0; gt < gTypeCutoffs.size(); gt++) {
375	>	if (abs(groupCutoffCol[cg2] - gTypeCutoffs[gt]) < tol) {
376	>	groupColToGtype[cg2] = gt;
377	>	gTypeFound = true;
378	>	}
379	>	}
380	>	if (!gTypeFound) {
381	>	gTypeCutoffs.push_back( groupCutoffCol[cg2] );
382	>	groupColToGtype[cg2] = gTypeCutoffs.size() - 1;
383	>	}
384	>	}
385	>	#else
386	>
387	>	vector<RealType> groupCutoff(nGroups_, 0.0);
388	>	groupToGtype.resize(nGroups_);
389	>	for (int cg1 = 0; cg1 < nGroups_; cg1++) {
390	>	groupCutoff[cg1] = 0.0;
391	>	vector<int> atomList = getAtomsInGroupRow(cg1);
392	>	for (vector<int>::iterator ia = atomList.begin();
393	>	ia != atomList.end(); ++ia) {
394	>	int atom1 = (*ia);
395	>	atid = idents[atom1];
396	>	if (atypeCutoff[atid] > groupCutoff[cg1])
397	>	groupCutoff[cg1] = atypeCutoff[atid];
398	>	}
399	>
400	>	bool gTypeFound = false;
401	>	for (unsigned int gt = 0; gt < gTypeCutoffs.size(); gt++) {
402	>	if (abs(groupCutoff[cg1] - gTypeCutoffs[gt]) < tol) {
403	>	groupToGtype[cg1] = gt;
404	>	gTypeFound = true;
405	>	}
406	>	}
407	>	if (!gTypeFound) {
408	>	gTypeCutoffs.push_back( groupCutoff[cg1] );
409	>	groupToGtype[cg1] = gTypeCutoffs.size() - 1;
410		}
411	+	}
412	+	#endif
413	+
414	+	// Now we find the maximum group cutoff value present in the simulation
415	+
416	+	RealType groupMax = *max_element(gTypeCutoffs.begin(),
417	+	gTypeCutoffs.end());
418	+
419	+	#ifdef IS_MPI
420	+	MPI::COMM_WORLD.Allreduce(&groupMax, &groupMax, 1, MPI::REALTYPE,
421	+	MPI::MAX);
422	+	#endif
423	+
424	+	RealType tradRcut = groupMax;
425	+
426	+	GrCut.resize( gTypeCutoffs.size() );
427	+	GrCutSq.resize( gTypeCutoffs.size() );
428	+	GrlistSq.resize( gTypeCutoffs.size() );
429	+
430	+
431	+	for (unsigned int i = 0; i < gTypeCutoffs.size();  i++) {
432	+	GrCut[i].resize( gTypeCutoffs.size() , 0.0);
433	+	GrCutSq[i].resize( gTypeCutoffs.size(), 0.0 );
434	+	GrlistSq[i].resize( gTypeCutoffs.size(), 0.0 );
435	+
436	+	for (unsigned int j = 0; j < gTypeCutoffs.size();  j++) {
437	+	RealType thisRcut;
438	+	switch(cutoffPolicy_) {
439	+	case TRADITIONAL:
440	+	thisRcut = tradRcut;
441	+	break;
442	+	case MIX:
443	+	thisRcut = 0.5 * (gTypeCutoffs[i] + gTypeCutoffs[j]);
444	+	break;
445	+	case MAX:
446	+	thisRcut = max(gTypeCutoffs[i], gTypeCutoffs[j]);
447	+	break;
448	+	default:
449	+	sprintf(painCave.errMsg,
450	+	"ForceMatrixDecomposition::createGtypeCutoffMap "
451	+	"hit an unknown cutoff policy!\n");
452	+	painCave.severity = OPENMD_ERROR;
453	+	painCave.isFatal = 1;
454	+	simError();
455	+	break;
456	+	}
457	+
458	+	GrCut[i][j] = thisRcut;
459	+	if (thisRcut > largestRcut_) largestRcut_ = thisRcut;
460	+	GrCutSq[i][j] = thisRcut * thisRcut;
461	+	GrlistSq[i][j] = pow(thisRcut + skinThickness_, 2);
462	+
463	+	// pair<int,int> key = make_pair(i,j);
464	+	// gTypeCutoffMap[key].first = thisRcut;
465	+	// gTypeCutoffMap[key].third = pow(thisRcut + skinThickness_, 2);
466	+	// sanity check
467	+
468	+	if (userChoseCutoff_) {
469	+	if (abs(GrCut[i][j] - userCutoff_) > 0.0001) {
470	+	sprintf(painCave.errMsg,
471	+	"ForceMatrixDecomposition::createGtypeCutoffMap "
472	+	"user-specified rCut (%lf) does not match computed group Cutoff\n", userCutoff_);
473	+	painCave.severity = OPENMD_ERROR;
474	+	painCave.isFatal = 1;
475	+	simError();
476	+	}
477	+	}
478	+	}
479		}
480		}
481	<
481	>
482	>	void ForceMatrixDecomposition::getGroupCutoffs(int &cg1, int &cg2, RealType &rcut, RealType &rcutsq, RealType &rlistsq) {
483	>	int i, j;
484	>	#ifdef IS_MPI
485	>	i = groupRowToGtype[cg1];
486	>	j = groupColToGtype[cg2];
487	>	#else
488	>	i = groupToGtype[cg1];
489	>	j = groupToGtype[cg2];
490	>	#endif
491	>	rcut = GrCut[i][j];
492	>	rcutsq = GrCutSq[i][j];
493	>	rlistsq = GrlistSq[i][j];
494	>	return;
495	>	//return gTypeCutoffMap[make_pair(i,j)];
496	>	}
497	>
498	>	int ForceMatrixDecomposition::getTopologicalDistance(int atom1, int atom2) {
499	>	for (unsigned int j = 0; j < toposForAtom[atom1].size(); j++) {
500	>	if (toposForAtom[atom1][j] == atom2)
501	>	return topoDist[atom1][j];
502	>	}
503	>	return 0;
504	>	}
505	>
506	>	void ForceMatrixDecomposition::zeroWorkArrays() {
507	>	pairwisePot = 0.0;
508	>	embeddingPot = 0.0;
509	>	excludedPot = 0.0;
510	>	excludedSelfPot = 0.0;
511	>
512	>	#ifdef IS_MPI
513	>	if (storageLayout_ & DataStorage::dslForce) {
514	>	fill(atomRowData.force.begin(), atomRowData.force.end(), V3Zero);
515	>	fill(atomColData.force.begin(), atomColData.force.end(), V3Zero);
516	>	}
517	>
518	>	if (storageLayout_ & DataStorage::dslTorque) {
519	>	fill(atomRowData.torque.begin(), atomRowData.torque.end(), V3Zero);
520	>	fill(atomColData.torque.begin(), atomColData.torque.end(), V3Zero);
521	>	}
522	>
523	>	fill(pot_row.begin(), pot_row.end(),
524	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
525	>
526	>	fill(pot_col.begin(), pot_col.end(),
527	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
528	>
529	>	fill(expot_row.begin(), expot_row.end(),
530	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
531	>
532	>	fill(expot_col.begin(), expot_col.end(),
533	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
534	>
535	>	if (storageLayout_ & DataStorage::dslParticlePot) {
536	>	fill(atomRowData.particlePot.begin(), atomRowData.particlePot.end(),
537	>	0.0);
538	>	fill(atomColData.particlePot.begin(), atomColData.particlePot.end(),
539	>	0.0);
540	>	}
541	>
542	>	if (storageLayout_ & DataStorage::dslDensity) {
543	>	fill(atomRowData.density.begin(), atomRowData.density.end(), 0.0);
544	>	fill(atomColData.density.begin(), atomColData.density.end(), 0.0);
545	>	}
546	>
547	>	if (storageLayout_ & DataStorage::dslFunctional) {
548	>	fill(atomRowData.functional.begin(), atomRowData.functional.end(),
549	>	0.0);
550	>	fill(atomColData.functional.begin(), atomColData.functional.end(),
551	>	0.0);
552	>	}
553	>
554	>	if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
555	>	fill(atomRowData.functionalDerivative.begin(),
556	>	atomRowData.functionalDerivative.end(), 0.0);
557	>	fill(atomColData.functionalDerivative.begin(),
558	>	atomColData.functionalDerivative.end(), 0.0);
559	>	}
560	>
561	>	if (storageLayout_ & DataStorage::dslSkippedCharge) {
562	>	fill(atomRowData.skippedCharge.begin(),
563	>	atomRowData.skippedCharge.end(), 0.0);
564	>	fill(atomColData.skippedCharge.begin(),
565	>	atomColData.skippedCharge.end(), 0.0);
566	>	}
567	>
568	>	if (storageLayout_ & DataStorage::dslFlucQForce) {
569	>	fill(atomRowData.flucQFrc.begin(),
570	>	atomRowData.flucQFrc.end(), 0.0);
571	>	fill(atomColData.flucQFrc.begin(),
572	>	atomColData.flucQFrc.end(), 0.0);
573	>	}
574	>
575	>	if (storageLayout_ & DataStorage::dslElectricField) {
576	>	fill(atomRowData.electricField.begin(),
577	>	atomRowData.electricField.end(), V3Zero);
578	>	fill(atomColData.electricField.begin(),
579	>	atomColData.electricField.end(), V3Zero);
580	>	}
581	>
582	>	#endif
583	>	// even in parallel, we need to zero out the local arrays:
584	>
585	>	if (storageLayout_ & DataStorage::dslParticlePot) {
586	>	fill(snap_->atomData.particlePot.begin(),
587	>	snap_->atomData.particlePot.end(), 0.0);
588	>	}
589	>
590	>	if (storageLayout_ & DataStorage::dslDensity) {
591	>	fill(snap_->atomData.density.begin(),
592	>	snap_->atomData.density.end(), 0.0);
593	>	}
594	>
595	>	if (storageLayout_ & DataStorage::dslFunctional) {
596	>	fill(snap_->atomData.functional.begin(),
597	>	snap_->atomData.functional.end(), 0.0);
598	>	}
599	>
600	>	if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
601	>	fill(snap_->atomData.functionalDerivative.begin(),
602	>	snap_->atomData.functionalDerivative.end(), 0.0);
603	>	}
604	>
605	>	if (storageLayout_ & DataStorage::dslSkippedCharge) {
606	>	fill(snap_->atomData.skippedCharge.begin(),
607	>	snap_->atomData.skippedCharge.end(), 0.0);
608	>	}
609	>
610	>	if (storageLayout_ & DataStorage::dslElectricField) {
611	>	fill(snap_->atomData.electricField.begin(),
612	>	snap_->atomData.electricField.end(), V3Zero);
613	>	}
614	>	}
615	>
616	>
617		void ForceMatrixDecomposition::distributeData()  {
618		snap_ = sman_->getCurrentSnapshot();
619		storageLayout_ = sman_->getStorageLayout();
620		#ifdef IS_MPI
621
622		// gather up the atomic positions
623	<	AtomCommVectorRow->gather(snap_->atomData.position,
623	>	AtomPlanVectorRow->gather(snap_->atomData.position,
624		atomRowData.position);
625	<	AtomCommVectorColumn->gather(snap_->atomData.position,
625	>	AtomPlanVectorColumn->gather(snap_->atomData.position,
626		atomColData.position);
627
628		// gather up the cutoff group positions
629	<	cgCommVectorRow->gather(snap_->cgData.position,
629	>
630	>	cgPlanVectorRow->gather(snap_->cgData.position,
631		cgRowData.position);
632	<	cgCommVectorColumn->gather(snap_->cgData.position,
632	>
633	>	cgPlanVectorColumn->gather(snap_->cgData.position,
634		cgColData.position);
635	+
636	+
637	+
638	+	if (needVelocities_) {
639	+	// gather up the atomic velocities
640	+	AtomPlanVectorColumn->gather(snap_->atomData.velocity,
641	+	atomColData.velocity);
642	+
643	+	cgPlanVectorColumn->gather(snap_->cgData.velocity,
644	+	cgColData.velocity);
645	+	}
646	+
647
648		// if needed, gather the atomic rotation matrices
649		if (storageLayout_ & DataStorage::dslAmat) {
650	<	AtomCommMatrixRow->gather(snap_->atomData.aMat,
650	>	AtomPlanMatrixRow->gather(snap_->atomData.aMat,
651		atomRowData.aMat);
652	<	AtomCommMatrixColumn->gather(snap_->atomData.aMat,
652	>	AtomPlanMatrixColumn->gather(snap_->atomData.aMat,
653		atomColData.aMat);
654		}
655	<
656	<	// if needed, gather the atomic eletrostatic frames
657	<	if (storageLayout_ & DataStorage::dslElectroFrame) {
658	<	AtomCommMatrixRow->gather(snap_->atomData.electroFrame,
659	<	atomRowData.electroFrame);
660	<	AtomCommMatrixColumn->gather(snap_->atomData.electroFrame,
661	<	atomColData.electroFrame);
655	>
656	>	// if needed, gather the atomic eletrostatic information
657	>	if (storageLayout_ & DataStorage::dslDipole) {
658	>	AtomPlanVectorRow->gather(snap_->atomData.dipole,
659	>	atomRowData.dipole);
660	>	AtomPlanVectorColumn->gather(snap_->atomData.dipole,
661	>	atomColData.dipole);
662		}
663	+
664	+	if (storageLayout_ & DataStorage::dslQuadrupole) {
665	+	AtomPlanMatrixRow->gather(snap_->atomData.quadrupole,
666	+	atomRowData.quadrupole);
667	+	AtomPlanMatrixColumn->gather(snap_->atomData.quadrupole,
668	+	atomColData.quadrupole);
669	+	}
670	+
671	+	// if needed, gather the atomic fluctuating charge values
672	+	if (storageLayout_ & DataStorage::dslFlucQPosition) {
673	+	AtomPlanRealRow->gather(snap_->atomData.flucQPos,
674	+	atomRowData.flucQPos);
675	+	AtomPlanRealColumn->gather(snap_->atomData.flucQPos,
676	+	atomColData.flucQPos);
677	+	}
678	+
679		#endif
680		}
681
682	+	/* collects information obtained during the pre-pair loop onto local
683	+	* data structures.
684	+	*/
685		void ForceMatrixDecomposition::collectIntermediateData() {
686		snap_ = sman_->getCurrentSnapshot();
687		storageLayout_ = sman_->getStorageLayout();
#	Line 273 | Line 689 | namespace OpenMD {
689
690		if (storageLayout_ & DataStorage::dslDensity) {
691
692	<	AtomCommRealRow->scatter(atomRowData.density,
692	>	AtomPlanRealRow->scatter(atomRowData.density,
693		snap_->atomData.density);
694
695		int n = snap_->atomData.density.size();
696	<	std::vector<RealType> rho_tmp(n, 0.0);
697	<	AtomCommRealColumn->scatter(atomColData.density, rho_tmp);
696	>	vector<RealType> rho_tmp(n, 0.0);
697	>	AtomPlanRealColumn->scatter(atomColData.density, rho_tmp);
698		for (int i = 0; i < n; i++)
699		snap_->atomData.density[i] += rho_tmp[i];
700		}
701	+
702	+	// this isn't necessary if we don't have polarizable atoms, but
703	+	// we'll leave it here for now.
704	+	if (storageLayout_ & DataStorage::dslElectricField) {
705	+
706	+	AtomPlanVectorRow->scatter(atomRowData.electricField,
707	+	snap_->atomData.electricField);
708	+
709	+	int n = snap_->atomData.electricField.size();
710	+	vector<Vector3d> field_tmp(n, V3Zero);
711	+	AtomPlanVectorColumn->scatter(atomColData.electricField,
712	+	field_tmp);
713	+	for (int i = 0; i < n; i++)
714	+	snap_->atomData.electricField[i] += field_tmp[i];
715	+	}
716		#endif
717		}
718	<
718	>
719	>	/*
720	>	* redistributes information obtained during the pre-pair loop out to
721	>	* row and column-indexed data structures
722	>	*/
723		void ForceMatrixDecomposition::distributeIntermediateData() {
724		snap_ = sman_->getCurrentSnapshot();
725		storageLayout_ = sman_->getStorageLayout();
726		#ifdef IS_MPI
727		if (storageLayout_ & DataStorage::dslFunctional) {
728	<	AtomCommRealRow->gather(snap_->atomData.functional,
728	>	AtomPlanRealRow->gather(snap_->atomData.functional,
729		atomRowData.functional);
730	<	AtomCommRealColumn->gather(snap_->atomData.functional,
730	>	AtomPlanRealColumn->gather(snap_->atomData.functional,
731		atomColData.functional);
732		}
733
734		if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
735	<	AtomCommRealRow->gather(snap_->atomData.functionalDerivative,
735	>	AtomPlanRealRow->gather(snap_->atomData.functionalDerivative,
736		atomRowData.functionalDerivative);
737	<	AtomCommRealColumn->gather(snap_->atomData.functionalDerivative,
737	>	AtomPlanRealColumn->gather(snap_->atomData.functionalDerivative,
738		atomColData.functionalDerivative);
739		}
740		#endif
#	Line 313 | Line 748 | namespace OpenMD {
748		int n = snap_->atomData.force.size();
749		vector<Vector3d> frc_tmp(n, V3Zero);
750
751	<	AtomCommVectorRow->scatter(atomRowData.force, frc_tmp);
751	>	AtomPlanVectorRow->scatter(atomRowData.force, frc_tmp);
752		for (int i = 0; i < n; i++) {
753		snap_->atomData.force[i] += frc_tmp[i];
754		frc_tmp[i] = 0.0;
755		}
756
757	<	AtomCommVectorColumn->scatter(atomColData.force, frc_tmp);
758	<	for (int i = 0; i < n; i++)
757	>	AtomPlanVectorColumn->scatter(atomColData.force, frc_tmp);
758	>	for (int i = 0; i < n; i++) {
759		snap_->atomData.force[i] += frc_tmp[i];
760	<
761	<
760	>	}
761	>
762		if (storageLayout_ & DataStorage::dslTorque) {
763
764	<	int nt = snap_->atomData.force.size();
764	>	int nt = snap_->atomData.torque.size();
765		vector<Vector3d> trq_tmp(nt, V3Zero);
766
767	<	AtomCommVectorRow->scatter(atomRowData.torque, trq_tmp);
768	<	for (int i = 0; i < n; i++) {
767	>	AtomPlanVectorRow->scatter(atomRowData.torque, trq_tmp);
768	>	for (int i = 0; i < nt; i++) {
769		snap_->atomData.torque[i] += trq_tmp[i];
770		trq_tmp[i] = 0.0;
771		}
772
773	<	AtomCommVectorColumn->scatter(atomColData.torque, trq_tmp);
774	<	for (int i = 0; i < n; i++)
773	>	AtomPlanVectorColumn->scatter(atomColData.torque, trq_tmp);
774	>	for (int i = 0; i < nt; i++)
775		snap_->atomData.torque[i] += trq_tmp[i];
776		}
777	+
778	+	if (storageLayout_ & DataStorage::dslSkippedCharge) {
779	+
780	+	int ns = snap_->atomData.skippedCharge.size();
781	+	vector<RealType> skch_tmp(ns, 0.0);
782	+
783	+	AtomPlanRealRow->scatter(atomRowData.skippedCharge, skch_tmp);
784	+	for (int i = 0; i < ns; i++) {
785	+	snap_->atomData.skippedCharge[i] += skch_tmp[i];
786	+	skch_tmp[i] = 0.0;
787	+	}
788	+
789	+	AtomPlanRealColumn->scatter(atomColData.skippedCharge, skch_tmp);
790	+	for (int i = 0; i < ns; i++)
791	+	snap_->atomData.skippedCharge[i] += skch_tmp[i];
792	+
793	+	}
794
795	+	if (storageLayout_ & DataStorage::dslFlucQForce) {
796	+
797	+	int nq = snap_->atomData.flucQFrc.size();
798	+	vector<RealType> fqfrc_tmp(nq, 0.0);
799	+
800	+	AtomPlanRealRow->scatter(atomRowData.flucQFrc, fqfrc_tmp);
801	+	for (int i = 0; i < nq; i++) {
802	+	snap_->atomData.flucQFrc[i] += fqfrc_tmp[i];
803	+	fqfrc_tmp[i] = 0.0;
804	+	}
805	+
806	+	AtomPlanRealColumn->scatter(atomColData.flucQFrc, fqfrc_tmp);
807	+	for (int i = 0; i < nq; i++)
808	+	snap_->atomData.flucQFrc[i] += fqfrc_tmp[i];
809	+
810	+	}
811	+
812	+	if (storageLayout_ & DataStorage::dslElectricField) {
813	+
814	+	int nef = snap_->atomData.electricField.size();
815	+	vector<Vector3d> efield_tmp(nef, V3Zero);
816	+
817	+	AtomPlanVectorRow->scatter(atomRowData.electricField, efield_tmp);
818	+	for (int i = 0; i < nef; i++) {
819	+	snap_->atomData.electricField[i] += efield_tmp[i];
820	+	efield_tmp[i] = 0.0;
821	+	}
822	+
823	+	AtomPlanVectorColumn->scatter(atomColData.electricField, efield_tmp);
824	+	for (int i = 0; i < nef; i++)
825	+	snap_->atomData.electricField[i] += efield_tmp[i];
826	+	}
827	+
828	+
829		nLocal_ = snap_->getNumberOfAtoms();
830
831	<	vector<vector<RealType> > pot_temp(N_INTERACTION_FAMILIES,
832	<	vector<RealType> (nLocal_, 0.0));
833	<
834	<	for (int i = 0; i < N_INTERACTION_FAMILIES; i++) {
835	<	AtomCommRealRow->scatter(pot_row[i], pot_temp[i]);
836	<	for (int ii = 0;  ii < pot_temp[i].size(); ii++ ) {
837	<	pot_local[i] += pot_temp[i][ii];
831	>	vector<potVec> pot_temp(nLocal_,
832	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
833	>	vector<potVec> expot_temp(nLocal_,
834	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
835	>
836	>	// scatter/gather pot_row into the members of my column
837	>
838	>	AtomPlanPotRow->scatter(pot_row, pot_temp);
839	>	AtomPlanPotRow->scatter(expot_row, expot_temp);
840	>
841	>	for (int ii = 0;  ii < pot_temp.size(); ii++ )
842	>	pairwisePot += pot_temp[ii];
843	>
844	>	for (int ii = 0;  ii < expot_temp.size(); ii++ )
845	>	excludedPot += expot_temp[ii];
846	>
847	>	if (storageLayout_ & DataStorage::dslParticlePot) {
848	>	// This is the pairwise contribution to the particle pot.  The
849	>	// embedding contribution is added in each of the low level
850	>	// non-bonded routines.  In single processor, this is done in
851	>	// unpackInteractionData, not in collectData.
852	>	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
853	>	for (int i = 0; i < nLocal_; i++) {
854	>	// factor of two is because the total potential terms are divided
855	>	// by 2 in parallel due to row/ column scatter
856	>	snap_->atomData.particlePot[i] += 2.0 * pot_temp[i](ii);
857	>	}
858	>	}
859	>	}
860	>
861	>	fill(pot_temp.begin(), pot_temp.end(),
862	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
863	>	fill(expot_temp.begin(), expot_temp.end(),
864	>	Vector<RealType, N_INTERACTION_FAMILIES> (0.0));
865	>
866	>	AtomPlanPotColumn->scatter(pot_col, pot_temp);
867	>	AtomPlanPotColumn->scatter(expot_col, expot_temp);
868	>
869	>	for (int ii = 0;  ii < pot_temp.size(); ii++ )
870	>	pairwisePot += pot_temp[ii];
871	>
872	>	for (int ii = 0;  ii < expot_temp.size(); ii++ )
873	>	excludedPot += expot_temp[ii];
874	>
875	>	if (storageLayout_ & DataStorage::dslParticlePot) {
876	>	// This is the pairwise contribution to the particle pot.  The
877	>	// embedding contribution is added in each of the low level
878	>	// non-bonded routines.  In single processor, this is done in
879	>	// unpackInteractionData, not in collectData.
880	>	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
881	>	for (int i = 0; i < nLocal_; i++) {
882	>	// factor of two is because the total potential terms are divided
883	>	// by 2 in parallel due to row/ column scatter
884	>	snap_->atomData.particlePot[i] += 2.0 * pot_temp[i](ii);
885	>	}
886		}
887		}
888	+
889	+	if (storageLayout_ & DataStorage::dslParticlePot) {
890	+	int npp = snap_->atomData.particlePot.size();
891	+	vector<RealType> ppot_temp(npp, 0.0);
892	+
893	+	// This is the direct or embedding contribution to the particle
894	+	// pot.
895	+
896	+	AtomPlanRealRow->scatter(atomRowData.particlePot, ppot_temp);
897	+	for (int i = 0; i < npp; i++) {
898	+	snap_->atomData.particlePot[i] += ppot_temp[i];
899	+	}
900	+
901	+	fill(ppot_temp.begin(), ppot_temp.end(), 0.0);
902	+
903	+	AtomPlanRealColumn->scatter(atomColData.particlePot, ppot_temp);
904	+	for (int i = 0; i < npp; i++) {
905	+	snap_->atomData.particlePot[i] += ppot_temp[i];
906	+	}
907	+	}
908	+
909	+	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
910	+	RealType ploc1 = pairwisePot[ii];
911	+	RealType ploc2 = 0.0;
912	+	MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
913	+	pairwisePot[ii] = ploc2;
914	+	}
915	+
916	+	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
917	+	RealType ploc1 = excludedPot[ii];
918	+	RealType ploc2 = 0.0;
919	+	MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
920	+	excludedPot[ii] = ploc2;
921	+	}
922	+
923	+	// Here be dragons.
924	+	MPI::Intracomm col = colComm.getComm();
925	+
926	+	col.Allreduce(MPI::IN_PLACE,
927	+	&snap_->frameData.conductiveHeatFlux[0], 3,
928	+	MPI::REALTYPE, MPI::SUM);
929	+
930	+
931		#endif
932	+
933		}
934
935	<	int ForceMatrixDecomposition::getNAtomsInRow() {
935	>	/**
936	>	* Collects information obtained during the post-pair (and embedding
937	>	* functional) loops onto local data structures.
938	>	*/
939	>	void ForceMatrixDecomposition::collectSelfData() {
940	>	snap_ = sman_->getCurrentSnapshot();
941	>	storageLayout_ = sman_->getStorageLayout();
942	>
943		#ifdef IS_MPI
944	+	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
945	+	RealType ploc1 = embeddingPot[ii];
946	+	RealType ploc2 = 0.0;
947	+	MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
948	+	embeddingPot[ii] = ploc2;
949	+	}
950	+	for (int ii = 0; ii < N_INTERACTION_FAMILIES; ii++) {
951	+	RealType ploc1 = excludedSelfPot[ii];
952	+	RealType ploc2 = 0.0;
953	+	MPI::COMM_WORLD.Allreduce(&ploc1, &ploc2, 1, MPI::REALTYPE, MPI::SUM);
954	+	excludedSelfPot[ii] = ploc2;
955	+	}
956	+	#endif
957	+
958	+	}
959	+
960	+
961	+
962	+	int& ForceMatrixDecomposition::getNAtomsInRow() {
963	+	#ifdef IS_MPI
964		return nAtomsInRow_;
965		#else
966		return nLocal_;
#	Line 365 | Line 970 | namespace OpenMD {
970		/**
971		* returns the list of atoms belonging to this group.
972		*/
973	<	vector<int> ForceMatrixDecomposition::getAtomsInGroupRow(int cg1){
973	>	vector<int>& ForceMatrixDecomposition::getAtomsInGroupRow(int cg1){
974		#ifdef IS_MPI
975		return groupListRow_[cg1];
976		#else
#	Line 373 | Line 978 | namespace OpenMD {
978		#endif
979		}
980
981	<	vector<int> ForceMatrixDecomposition::getAtomsInGroupColumn(int cg2){
981	>	vector<int>& ForceMatrixDecomposition::getAtomsInGroupColumn(int cg2){
982		#ifdef IS_MPI
983		return groupListCol_[cg2];
984		#else
#	Line 390 | Line 995 | namespace OpenMD {
995		d = snap_->cgData.position[cg2] - snap_->cgData.position[cg1];
996		#endif
997
998	<	snap_->wrapVector(d);
998	>	if (usePeriodicBoundaryConditions_) {
999	>	snap_->wrapVector(d);
1000	>	}
1001		return d;
1002		}
1003
1004	+	Vector3d& ForceMatrixDecomposition::getGroupVelocityColumn(int cg2){
1005	+	#ifdef IS_MPI
1006	+	return cgColData.velocity[cg2];
1007	+	#else
1008	+	return snap_->cgData.velocity[cg2];
1009	+	#endif
1010	+	}
1011
1012	+	Vector3d& ForceMatrixDecomposition::getAtomVelocityColumn(int atom2){
1013	+	#ifdef IS_MPI
1014	+	return atomColData.velocity[atom2];
1015	+	#else
1016	+	return snap_->atomData.velocity[atom2];
1017	+	#endif
1018	+	}
1019	+
1020	+
1021		Vector3d ForceMatrixDecomposition::getAtomToGroupVectorRow(int atom1, int cg1){
1022
1023		Vector3d d;
#	Line 404 | Line 1027 | namespace OpenMD {
1027		#else
1028		d = snap_->cgData.position[cg1] - snap_->atomData.position[atom1];
1029		#endif
1030	<
1031	<	snap_->wrapVector(d);
1030	>	if (usePeriodicBoundaryConditions_) {
1031	>	snap_->wrapVector(d);
1032	>	}
1033		return d;
1034		}
1035
#	Line 417 | Line 1041 | namespace OpenMD {
1041		#else
1042		d = snap_->cgData.position[cg2] - snap_->atomData.position[atom2];
1043		#endif
1044	<
1045	<	snap_->wrapVector(d);
1044	>	if (usePeriodicBoundaryConditions_) {
1045	>	snap_->wrapVector(d);
1046	>	}
1047		return d;
1048		}
1049
1050	<	RealType ForceMatrixDecomposition::getMassFactorRow(int atom1) {
1050	>	RealType& ForceMatrixDecomposition::getMassFactorRow(int atom1) {
1051		#ifdef IS_MPI
1052		return massFactorsRow[atom1];
1053		#else
1054	<	return massFactorsLocal[atom1];
1054	>	return massFactors[atom1];
1055		#endif
1056		}
1057
1058	<	RealType ForceMatrixDecomposition::getMassFactorColumn(int atom2) {
1058	>	RealType& ForceMatrixDecomposition::getMassFactorColumn(int atom2) {
1059		#ifdef IS_MPI
1060		return massFactorsCol[atom2];
1061		#else
1062	<	return massFactorsLocal[atom2];
1062	>	return massFactors[atom2];
1063		#endif
1064
1065		}
#	Line 447 | Line 1072 | namespace OpenMD {
1072		#else
1073		d = snap_->atomData.position[atom2] - snap_->atomData.position[atom1];
1074		#endif
1075	<
1076	<	snap_->wrapVector(d);
1075	>	if (usePeriodicBoundaryConditions_) {
1076	>	snap_->wrapVector(d);
1077	>	}
1078		return d;
1079		}
1080
1081	<	vector<int> ForceMatrixDecomposition::getSkipsForRowAtom(int atom1) {
1082	<	#ifdef IS_MPI
457	<	return skipsForRowAtom[atom1];
458	<	#else
459	<	return skipsForLocalAtom[atom1];
460	<	#endif
1081	>	vector<int>& ForceMatrixDecomposition::getExcludesForAtom(int atom1) {
1082	>	return excludesForAtom[atom1];
1083		}
1084
1085		/**
1086	<	* there are a number of reasons to skip a pair or a particle mostly
1087	<	* we do this to exclude atoms who are involved in short range
466	<	* interactions (bonds, bends, torsions), but we also need to
467	<	* exclude some overcounted interactions that result from the
468	<	* parallel decomposition.
1086	>	* We need to exclude some overcounted interactions that result from
1087	>	* the parallel decomposition.
1088		*/
1089	<	bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2) {
1089	>	bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2, int cg1, int cg2) {
1090		int unique_id_1, unique_id_2;
1091	<
1091	>
1092		#ifdef IS_MPI
1093		// in MPI, we have to look up the unique IDs for each atom
1094		unique_id_1 = AtomRowToGlobal[atom1];
1095		unique_id_2 = AtomColToGlobal[atom2];
1096	+	// group1 = cgRowToGlobal[cg1];
1097	+	// group2 = cgColToGlobal[cg2];
1098	+	#else
1099	+	unique_id_1 = AtomLocalToGlobal[atom1];
1100	+	unique_id_2 = AtomLocalToGlobal[atom2];
1101	+	int group1 = cgLocalToGlobal[cg1];
1102	+	int group2 = cgLocalToGlobal[cg2];
1103	+	#endif
1104
478	–	// this situation should only arise in MPI simulations
1105		if (unique_id_1 == unique_id_2) return true;
1106	<
1106	>
1107	>	#ifdef IS_MPI
1108		// this prevents us from doing the pair on multiple processors
1109		if (unique_id_1 < unique_id_2) {
1110		if ((unique_id_1 + unique_id_2) % 2 == 0) return true;
1111		} else {
1112	<	if ((unique_id_1 + unique_id_2) % 2 == 1) return true;
1112	>	if ((unique_id_1 + unique_id_2) % 2 == 1) return true;
1113		}
1114	<	#else
1115	<	// in the normal loop, the atom numbers are unique
1116	<	unique_id_1 = atom1;
1117	<	unique_id_2 = atom2;
1114	>	#endif
1115	>
1116	>	#ifndef IS_MPI
1117	>	if (group1 == group2) {
1118	>	if (unique_id_1 < unique_id_2) return true;
1119	>	}
1120		#endif
1121
1122	<	#ifdef IS_MPI
494	<	for (vector<int>::iterator i = skipsForRowAtom[atom1].begin();
495	<	i != skipsForRowAtom[atom1].end(); ++i) {
496	<	if ( (*i) == unique_id_2 ) return true;
497	<	}
498	<	#else
499	<	for (vector<int>::iterator i = skipsForLocalAtom[atom1].begin();
500	<	i != skipsForLocalAtom[atom1].end(); ++i) {
501	<	if ( (*i) == unique_id_2 ) return true;
502	<	}
503	<	#endif
1122	>	return false;
1123		}
1124
1125	<	int ForceMatrixDecomposition::getTopoDistance(int atom1, int atom2) {
1126	<
1127	<	#ifdef IS_MPI
1128	<	for (int i = 0; i < toposForRowAtom[atom1].size(); i++) {
1129	<	if ( toposForRowAtom[atom1][i] == atom2 ) return topoDistRow[atom1][i];
1125	>	/**
1126	>	* We need to handle the interactions for atoms who are involved in
1127	>	* the same rigid body as well as some short range interactions
1128	>	* (bonds, bends, torsions) differently from other interactions.
1129	>	* We'll still visit the pairwise routines, but with a flag that
1130	>	* tells those routines to exclude the pair from direct long range
1131	>	* interactions.  Some indirect interactions (notably reaction
1132	>	* field) must still be handled for these pairs.
1133	>	*/
1134	>	bool ForceMatrixDecomposition::excludeAtomPair(int atom1, int atom2) {
1135	>
1136	>	// excludesForAtom was constructed to use row/column indices in the MPI
1137	>	// version, and to use local IDs in the non-MPI version:
1138	>
1139	>	for (vector<int>::iterator i = excludesForAtom[atom1].begin();
1140	>	i != excludesForAtom[atom1].end(); ++i) {
1141	>	if ( (*i) == atom2 ) return true;
1142		}
512	–	#else
513	–	for (int i = 0; i < toposForLocalAtom[atom1].size(); i++) {
514	–	if ( toposForLocalAtom[atom1][i] == atom2 ) return topoDistLocal[atom1][i];
515	–	}
516	–	#endif
1143
1144	<	// zero is default for unconnected (i.e. normal) pair interactions
519	<	return 0;
1144	>	return false;
1145		}
1146
1147	+
1148		void ForceMatrixDecomposition::addForceToAtomRow(int atom1, Vector3d fg){
1149		#ifdef IS_MPI
1150		atomRowData.force[atom1] += fg;
#	Line 536 | Line 1162 | namespace OpenMD {
1162		}
1163
1164		// filling interaction blocks with pointers
1165	<	InteractionData ForceMatrixDecomposition::fillInteractionData(int atom1, int atom2) {
1166	<	InteractionData idat;
1165	>	void ForceMatrixDecomposition::fillInteractionData(InteractionData &idat,
1166	>	int atom1, int atom2) {
1167
1168	+	idat.excluded = excludeAtomPair(atom1, atom2);
1169	+
1170		#ifdef IS_MPI
1171	+	idat.atypes = make_pair( atypesRow[atom1], atypesCol[atom2]);
1172	+	idat.atid1 = identsRow[atom1];
1173	+	idat.atid2 = identsCol[atom2];
1174	+	//idat.atypes = make_pair( ff_->getAtomType(identsRow[atom1]),
1175	+	//                         ff_->getAtomType(identsCol[atom2]) );
1176	+
1177		if (storageLayout_ & DataStorage::dslAmat) {
1178		idat.A1 = &(atomRowData.aMat[atom1]);
1179		idat.A2 = &(atomColData.aMat[atom2]);
1180		}
1181
548	–	if (storageLayout_ & DataStorage::dslElectroFrame) {
549	–	idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
550	–	idat.eFrame2 = &(atomColData.electroFrame[atom2]);
551	–	}
552	–
1182		if (storageLayout_ & DataStorage::dslTorque) {
1183		idat.t1 = &(atomRowData.torque[atom1]);
1184		idat.t2 = &(atomColData.torque[atom2]);
1185		}
1186
1187	+	if (storageLayout_ & DataStorage::dslDipole) {
1188	+	idat.dipole1 = &(atomRowData.dipole[atom1]);
1189	+	idat.dipole2 = &(atomColData.dipole[atom2]);
1190	+	}
1191	+
1192	+	if (storageLayout_ & DataStorage::dslQuadrupole) {
1193	+	idat.quadrupole1 = &(atomRowData.quadrupole[atom1]);
1194	+	idat.quadrupole2 = &(atomColData.quadrupole[atom2]);
1195	+	}
1196	+
1197		if (storageLayout_ & DataStorage::dslDensity) {
1198		idat.rho1 = &(atomRowData.density[atom1]);
1199		idat.rho2 = &(atomColData.density[atom2]);
1200		}
1201
1202	+	if (storageLayout_ & DataStorage::dslFunctional) {
1203	+	idat.frho1 = &(atomRowData.functional[atom1]);
1204	+	idat.frho2 = &(atomColData.functional[atom2]);
1205	+	}
1206	+
1207		if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
1208		idat.dfrho1 = &(atomRowData.functionalDerivative[atom1]);
1209		idat.dfrho2 = &(atomColData.functionalDerivative[atom2]);
1210		}
1211
1212	+	if (storageLayout_ & DataStorage::dslParticlePot) {
1213	+	idat.particlePot1 = &(atomRowData.particlePot[atom1]);
1214	+	idat.particlePot2 = &(atomColData.particlePot[atom2]);
1215	+	}
1216	+
1217	+	if (storageLayout_ & DataStorage::dslSkippedCharge) {
1218	+	idat.skippedCharge1 = &(atomRowData.skippedCharge[atom1]);
1219	+	idat.skippedCharge2 = &(atomColData.skippedCharge[atom2]);
1220	+	}
1221	+
1222	+	if (storageLayout_ & DataStorage::dslFlucQPosition) {
1223	+	idat.flucQ1 = &(atomRowData.flucQPos[atom1]);
1224	+	idat.flucQ2 = &(atomColData.flucQPos[atom2]);
1225	+	}
1226	+
1227		#else
1228	+
1229	+	idat.atypes = make_pair( atypesLocal[atom1], atypesLocal[atom2]);
1230	+	idat.atid1 = idents[atom1];
1231	+	idat.atid2 = idents[atom2];
1232	+
1233		if (storageLayout_ & DataStorage::dslAmat) {
1234		idat.A1 = &(snap_->atomData.aMat[atom1]);
1235		idat.A2 = &(snap_->atomData.aMat[atom2]);
1236		}
1237
574	–	if (storageLayout_ & DataStorage::dslElectroFrame) {
575	–	idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
576	–	idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
577	–	}
578	–
1238		if (storageLayout_ & DataStorage::dslTorque) {
1239		idat.t1 = &(snap_->atomData.torque[atom1]);
1240		idat.t2 = &(snap_->atomData.torque[atom2]);
1241		}
1242
1243	<	if (storageLayout_ & DataStorage::dslDensity) {
1243	>	if (storageLayout_ & DataStorage::dslDipole) {
1244	>	idat.dipole1 = &(snap_->atomData.dipole[atom1]);
1245	>	idat.dipole2 = &(snap_->atomData.dipole[atom2]);
1246	>	}
1247	>
1248	>	if (storageLayout_ & DataStorage::dslQuadrupole) {
1249	>	idat.quadrupole1 = &(snap_->atomData.quadrupole[atom1]);
1250	>	idat.quadrupole2 = &(snap_->atomData.quadrupole[atom2]);
1251	>	}
1252	>
1253	>	if (storageLayout_ & DataStorage::dslDensity) {
1254		idat.rho1 = &(snap_->atomData.density[atom1]);
1255		idat.rho2 = &(snap_->atomData.density[atom2]);
1256		}
1257
1258	+	if (storageLayout_ & DataStorage::dslFunctional) {
1259	+	idat.frho1 = &(snap_->atomData.functional[atom1]);
1260	+	idat.frho2 = &(snap_->atomData.functional[atom2]);
1261	+	}
1262	+
1263		if (storageLayout_ & DataStorage::dslFunctionalDerivative) {
1264		idat.dfrho1 = &(snap_->atomData.functionalDerivative[atom1]);
1265		idat.dfrho2 = &(snap_->atomData.functionalDerivative[atom2]);
1266		}
1267	+
1268	+	if (storageLayout_ & DataStorage::dslParticlePot) {
1269	+	idat.particlePot1 = &(snap_->atomData.particlePot[atom1]);
1270	+	idat.particlePot2 = &(snap_->atomData.particlePot[atom2]);
1271	+	}
1272	+
1273	+	if (storageLayout_ & DataStorage::dslSkippedCharge) {
1274	+	idat.skippedCharge1 = &(snap_->atomData.skippedCharge[atom1]);
1275	+	idat.skippedCharge2 = &(snap_->atomData.skippedCharge[atom2]);
1276	+	}
1277	+
1278	+	if (storageLayout_ & DataStorage::dslFlucQPosition) {
1279	+	idat.flucQ1 = &(snap_->atomData.flucQPos[atom1]);
1280	+	idat.flucQ2 = &(snap_->atomData.flucQPos[atom2]);
1281	+	}
1282	+
1283		#endif
594	–	return idat;
1284		}
1285
1286	<	InteractionData ForceMatrixDecomposition::fillSkipData(int atom1, int atom2){
1287	<
599	<	InteractionData idat;
1286	>
1287	>	void ForceMatrixDecomposition::unpackInteractionData(InteractionData &idat, int atom1, int atom2) {
1288		#ifdef IS_MPI
1289	<	if (storageLayout_ & DataStorage::dslElectroFrame) {
1290	<	idat.eFrame1 = &(atomRowData.electroFrame[atom1]);
1291	<	idat.eFrame2 = &(atomColData.electroFrame[atom2]);
1289	>	pot_row[atom1] += RealType(0.5) *  *(idat.pot);
1290	>	pot_col[atom2] += RealType(0.5) *  *(idat.pot);
1291	>	expot_row[atom1] += RealType(0.5) *  *(idat.excludedPot);
1292	>	expot_col[atom2] += RealType(0.5) *  *(idat.excludedPot);
1293	>
1294	>	atomRowData.force[atom1] += *(idat.f1);
1295	>	atomColData.force[atom2] -= *(idat.f1);
1296	>
1297	>	if (storageLayout_ & DataStorage::dslFlucQForce) {
1298	>	atomRowData.flucQFrc[atom1] -= *(idat.dVdFQ1);
1299	>	atomColData.flucQFrc[atom2] -= *(idat.dVdFQ2);
1300		}
1301	<	if (storageLayout_ & DataStorage::dslTorque) {
1302	<	idat.t1 = &(atomRowData.torque[atom1]);
1303	<	idat.t2 = &(atomColData.torque[atom2]);
1301	>
1302	>	if (storageLayout_ & DataStorage::dslElectricField) {
1303	>	atomRowData.electricField[atom1] += *(idat.eField1);
1304	>	atomColData.electricField[atom2] += *(idat.eField2);
1305		}
1306	<	if (storageLayout_ & DataStorage::dslForce) {
610	<	idat.t1 = &(atomRowData.force[atom1]);
611	<	idat.t2 = &(atomColData.force[atom2]);
612	<	}
1306	>
1307		#else
1308	<	if (storageLayout_ & DataStorage::dslElectroFrame) {
1309	<	idat.eFrame1 = &(snap_->atomData.electroFrame[atom1]);
1310	<	idat.eFrame2 = &(snap_->atomData.electroFrame[atom2]);
1308	>	pairwisePot += *(idat.pot);
1309	>	excludedPot += *(idat.excludedPot);
1310	>
1311	>	snap_->atomData.force[atom1] += *(idat.f1);
1312	>	snap_->atomData.force[atom2] -= *(idat.f1);
1313	>
1314	>	if (idat.doParticlePot) {
1315	>	// This is the pairwise contribution to the particle pot.  The
1316	>	// embedding contribution is added in each of the low level
1317	>	// non-bonded routines.  In parallel, this calculation is done
1318	>	// in collectData, not in unpackInteractionData.
1319	>	snap_->atomData.particlePot[atom1] += *(idat.vpair) * *(idat.sw);
1320	>	snap_->atomData.particlePot[atom2] += *(idat.vpair) * *(idat.sw);
1321		}
1322	<	if (storageLayout_ & DataStorage::dslTorque) {
1323	<	idat.t1 = &(snap_->atomData.torque[atom1]);
1324	<	idat.t2 = &(snap_->atomData.torque[atom2]);
1322	>
1323	>	if (storageLayout_ & DataStorage::dslFlucQForce) {
1324	>	snap_->atomData.flucQFrc[atom1] -= *(idat.dVdFQ1);
1325	>	snap_->atomData.flucQFrc[atom2] -= *(idat.dVdFQ2);
1326		}
1327	<	if (storageLayout_ & DataStorage::dslForce) {
1328	<	idat.t1 = &(snap_->atomData.force[atom1]);
1329	<	idat.t2 = &(snap_->atomData.force[atom2]);
1327	>
1328	>	if (storageLayout_ & DataStorage::dslElectricField) {
1329	>	snap_->atomData.electricField[atom1] += *(idat.eField1);
1330	>	snap_->atomData.electricField[atom2] += *(idat.eField2);
1331		}
1332	+
1333		#endif
1334
1335		}
1336
630	–
631	–
632	–
1337		/*
1338		* buildNeighborList
1339		*
1340		* first element of pair is row-indexed CutoffGroup
1341		* second element of pair is column-indexed CutoffGroup
1342		*/
1343	<	vector<pair<int, int> > ForceMatrixDecomposition::buildNeighborList() {
1344	<
1345	<	vector<pair<int, int> > neighborList;
1346	<	#ifdef IS_MPI
1347	<	cellListRow_.clear();
644	<	cellListCol_.clear();
645	<	#else
646	<	cellList_.clear();
647	<	#endif
1343	>	void ForceMatrixDecomposition::buildNeighborList(vector<pair<int,int> >& neighborList) {
1344	>
1345	>	neighborList.clear();
1346	>	groupCutoffs cuts;
1347	>	bool doAllPairs = false;
1348
1349	<	// dangerous to not do error checking.
1350	<	RealType rCut_;
651	<
652	<	RealType rList_ = (rCut_ + skinThickness_);
653	<	RealType rl2 = rList_ * rList_;
1349	>	RealType rList_ = (largestRcut_ + skinThickness_);
1350	>	RealType rcut, rcutsq, rlistsq;
1351		Snapshot* snap_ = sman_->getCurrentSnapshot();
1352	<	Mat3x3d Hmat = snap_->getHmat();
1353	<	Vector3d Hx = Hmat.getColumn(0);
657	<	Vector3d Hy = Hmat.getColumn(1);
658	<	Vector3d Hz = Hmat.getColumn(2);
1352	>	Mat3x3d box;
1353	>	Mat3x3d invBox;
1354
660	–	nCells_.x() = (int) ( Hx.length() )/ rList_;
661	–	nCells_.y() = (int) ( Hy.length() )/ rList_;
662	–	nCells_.z() = (int) ( Hz.length() )/ rList_;
663	–
664	–	Mat3x3d invHmat = snap_->getInvHmat();
1355		Vector3d rs, scaled, dr;
1356		Vector3i whichCell;
1357		int cellIndex;
1358
1359		#ifdef IS_MPI
1360	<	for (int i = 0; i < nGroupsInRow_; i++) {
1361	<	rs = cgRowData.position[i];
1362	<	// scaled positions relative to the box vectors
1363	<	scaled = invHmat * rs;
1364	<	// wrap the vector back into the unit box by subtracting integer box
1365	<	// numbers
1366	<	for (int j = 0; j < 3; j++)
1367	<	scaled[j] -= roundMe(scaled[j]);
1368	<
1369	<	// find xyz-indices of cell that cutoffGroup is in.
1370	<	whichCell.x() = nCells_.x() * scaled.x();
1371	<	whichCell.y() = nCells_.y() * scaled.y();
682	<	whichCell.z() = nCells_.z() * scaled.z();
683	<
684	<	// find single index of this cell:
685	<	cellIndex = Vlinear(whichCell, nCells_);
686	<	// add this cutoff group to the list of groups in this cell;
687	<	cellListRow_[cellIndex].push_back(i);
1360	>	cellListRow_.clear();
1361	>	cellListCol_.clear();
1362	>	#else
1363	>	cellList_.clear();
1364	>	#endif
1365	>
1366	>	if (!usePeriodicBoundaryConditions_) {
1367	>	box = snap_->getBoundingBox();
1368	>	invBox = snap_->getInvBoundingBox();
1369	>	} else {
1370	>	box = snap_->getHmat();
1371	>	invBox = snap_->getInvHmat();
1372		}
1373	<
1374	<	for (int i = 0; i < nGroupsInCol_; i++) {
1375	<	rs = cgColData.position[i];
1376	<	// scaled positions relative to the box vectors
1377	<	scaled = invHmat * rs;
1378	<	// wrap the vector back into the unit box by subtracting integer box
1379	<	// numbers
1380	<	for (int j = 0; j < 3; j++)
1381	<	scaled[j] -= roundMe(scaled[j]);
1382	<
1383	<	// find xyz-indices of cell that cutoffGroup is in.
1384	<	whichCell.x() = nCells_.x() * scaled.x();
1385	<	whichCell.y() = nCells_.y() * scaled.y();
1386	<	whichCell.z() = nCells_.z() * scaled.z();
1387	<
1388	<	// find single index of this cell:
1389	<	cellIndex = Vlinear(whichCell, nCells_);
1390	<	// add this cutoff group to the list of groups in this cell;
1391	<	cellListCol_[cellIndex].push_back(i);
1392	<	}
1373	>
1374	>	Vector3d boxX = box.getColumn(0);
1375	>	Vector3d boxY = box.getColumn(1);
1376	>	Vector3d boxZ = box.getColumn(2);
1377	>
1378	>	nCells_.x() = (int) ( boxX.length() )/ rList_;
1379	>	nCells_.y() = (int) ( boxY.length() )/ rList_;
1380	>	nCells_.z() = (int) ( boxZ.length() )/ rList_;
1381	>
1382	>	// handle small boxes where the cell offsets can end up repeating cells
1383	>
1384	>	if (nCells_.x() < 3) doAllPairs = true;
1385	>	if (nCells_.y() < 3) doAllPairs = true;
1386	>	if (nCells_.z() < 3) doAllPairs = true;
1387	>
1388	>	int nCtot = nCells_.x() * nCells_.y() * nCells_.z();
1389	>
1390	>	#ifdef IS_MPI
1391	>	cellListRow_.resize(nCtot);
1392	>	cellListCol_.resize(nCtot);
1393		#else
1394	<	for (int i = 0; i < nGroups_; i++) {
1395	<	rs = snap_->cgData.position[i];
1396	<	// scaled positions relative to the box vectors
1397	<	scaled = invHmat * rs;
1398	<	// wrap the vector back into the unit box by subtracting integer box
1399	<	// numbers
1400	<	for (int j = 0; j < 3; j++)
1401	<	scaled[j] -= roundMe(scaled[j]);
1394	>	cellList_.resize(nCtot);
1395	>	#endif
1396	>
1397	>	if (!doAllPairs) {
1398	>	#ifdef IS_MPI
1399	>
1400	>	for (int i = 0; i < nGroupsInRow_; i++) {
1401	>	rs = cgRowData.position[i];
1402	>
1403	>	// scaled positions relative to the box vectors
1404	>	scaled = invBox * rs;
1405	>
1406	>	// wrap the vector back into the unit box by subtracting integer box
1407	>	// numbers
1408	>	for (int j = 0; j < 3; j++) {
1409	>	scaled[j] -= roundMe(scaled[j]);
1410	>	scaled[j] += 0.5;
1411	>	// Handle the special case when an object is exactly on the
1412	>	// boundary (a scaled coordinate of 1.0 is the same as
1413	>	// scaled coordinate of 0.0)
1414	>	if (scaled[j] >= 1.0) scaled[j] -= 1.0;
1415	>	}
1416	>
1417	>	// find xyz-indices of cell that cutoffGroup is in.
1418	>	whichCell.x() = nCells_.x() * scaled.x();
1419	>	whichCell.y() = nCells_.y() * scaled.y();
1420	>	whichCell.z() = nCells_.z() * scaled.z();
1421	>
1422	>	// find single index of this cell:
1423	>	cellIndex = Vlinear(whichCell, nCells_);
1424	>
1425	>	// add this cutoff group to the list of groups in this cell;
1426	>	cellListRow_[cellIndex].push_back(i);
1427	>	}
1428	>	for (int i = 0; i < nGroupsInCol_; i++) {
1429	>	rs = cgColData.position[i];
1430	>
1431	>	// scaled positions relative to the box vectors
1432	>	scaled = invBox * rs;
1433	>
1434	>	// wrap the vector back into the unit box by subtracting integer box
1435	>	// numbers
1436	>	for (int j = 0; j < 3; j++) {
1437	>	scaled[j] -= roundMe(scaled[j]);
1438	>	scaled[j] += 0.5;
1439	>	// Handle the special case when an object is exactly on the
1440	>	// boundary (a scaled coordinate of 1.0 is the same as
1441	>	// scaled coordinate of 0.0)
1442	>	if (scaled[j] >= 1.0) scaled[j] -= 1.0;
1443	>	}
1444	>
1445	>	// find xyz-indices of cell that cutoffGroup is in.
1446	>	whichCell.x() = nCells_.x() * scaled.x();
1447	>	whichCell.y() = nCells_.y() * scaled.y();
1448	>	whichCell.z() = nCells_.z() * scaled.z();
1449	>
1450	>	// find single index of this cell:
1451	>	cellIndex = Vlinear(whichCell, nCells_);
1452	>
1453	>	// add this cutoff group to the list of groups in this cell;
1454	>	cellListCol_[cellIndex].push_back(i);
1455	>	}
1456	>
1457	>	#else
1458	>	for (int i = 0; i < nGroups_; i++) {
1459	>	rs = snap_->cgData.position[i];
1460	>
1461	>	// scaled positions relative to the box vectors
1462	>	scaled = invBox * rs;
1463	>
1464	>	// wrap the vector back into the unit box by subtracting integer box
1465	>	// numbers
1466	>	for (int j = 0; j < 3; j++) {
1467	>	scaled[j] -= roundMe(scaled[j]);
1468	>	scaled[j] += 0.5;
1469	>	// Handle the special case when an object is exactly on the
1470	>	// boundary (a scaled coordinate of 1.0 is the same as
1471	>	// scaled coordinate of 0.0)
1472	>	if (scaled[j] >= 1.0) scaled[j] -= 1.0;
1473	>	}
1474	>
1475	>	// find xyz-indices of cell that cutoffGroup is in.
1476	>	whichCell.x() = nCells_.x() * scaled.x();
1477	>	whichCell.y() = nCells_.y() * scaled.y();
1478	>	whichCell.z() = nCells_.z() * scaled.z();
1479	>
1480	>	// find single index of this cell:
1481	>	cellIndex = Vlinear(whichCell, nCells_);
1482	>
1483	>	// add this cutoff group to the list of groups in this cell;
1484	>	cellList_[cellIndex].push_back(i);
1485	>	}
1486
719	–	// find xyz-indices of cell that cutoffGroup is in.
720	–	whichCell.x() = nCells_.x() * scaled.x();
721	–	whichCell.y() = nCells_.y() * scaled.y();
722	–	whichCell.z() = nCells_.z() * scaled.z();
723	–
724	–	// find single index of this cell:
725	–	cellIndex = Vlinear(whichCell, nCells_);
726	–	// add this cutoff group to the list of groups in this cell;
727	–	cellList_[cellIndex].push_back(i);
728	–	}
1487		#endif
1488
1489	<
1490	<
1491	<	for (int m1z = 0; m1z < nCells_.z(); m1z++) {
1492	<	for (int m1y = 0; m1y < nCells_.y(); m1y++) {
1493	<	for (int m1x = 0; m1x < nCells_.x(); m1x++) {
736	<	Vector3i m1v(m1x, m1y, m1z);
737	<	int m1 = Vlinear(m1v, nCells_);
738	<
739	<	for (vector<Vector3i>::iterator os = cellOffsets_.begin();
740	<	os != cellOffsets_.end(); ++os) {
1489	>	for (int m1z = 0; m1z < nCells_.z(); m1z++) {
1490	>	for (int m1y = 0; m1y < nCells_.y(); m1y++) {
1491	>	for (int m1x = 0; m1x < nCells_.x(); m1x++) {
1492	>	Vector3i m1v(m1x, m1y, m1z);
1493	>	int m1 = Vlinear(m1v, nCells_);
1494
1495	<	Vector3i m2v = m1v + (*os);
1496	<
1497	<	if (m2v.x() >= nCells_.x()) {
1498	<	m2v.x() = 0;
1499	<	} else if (m2v.x() < 0) {
747	<	m2v.x() = nCells_.x() - 1;
748	<	}
749	<
750	<	if (m2v.y() >= nCells_.y()) {
751	<	m2v.y() = 0;
752	<	} else if (m2v.y() < 0) {
753	<	m2v.y() = nCells_.y() - 1;
754	<	}
755	<
756	<	if (m2v.z() >= nCells_.z()) {
757	<	m2v.z() = 0;
758	<	} else if (m2v.z() < 0) {
759	<	m2v.z() = nCells_.z() - 1;
760	<	}
761	<
762	<	int m2 = Vlinear (m2v, nCells_);
1495	>	for (vector<Vector3i>::iterator os = cellOffsets_.begin();
1496	>	os != cellOffsets_.end(); ++os) {
1497	>
1498	>	Vector3i m2v = m1v + (*os);
1499	>
1500
1501	<	#ifdef IS_MPI
1502	<	for (vector<int>::iterator j1 = cellListRow_[m1].begin();
1503	<	j1 != cellListRow_[m1].end(); ++j1) {
1504	<	for (vector<int>::iterator j2 = cellListCol_[m2].begin();
1505	<	j2 != cellListCol_[m2].end(); ++j2) {
1506	<
1507	<	// Always do this if we're in different cells or if
1508	<	// we're in the same cell and the global index of the
1509	<	// j2 cutoff group is less than the j1 cutoff group
1501	>	if (m2v.x() >= nCells_.x()) {
1502	>	m2v.x() = 0;
1503	>	} else if (m2v.x() < 0) {
1504	>	m2v.x() = nCells_.x() - 1;
1505	>	}
1506	>
1507	>	if (m2v.y() >= nCells_.y()) {
1508	>	m2v.y() = 0;
1509	>	} else if (m2v.y() < 0) {
1510	>	m2v.y() = nCells_.y() - 1;
1511	>	}
1512	>
1513	>	if (m2v.z() >= nCells_.z()) {
1514	>	m2v.z() = 0;
1515	>	} else if (m2v.z() < 0) {
1516	>	m2v.z() = nCells_.z() - 1;
1517	>	}
1518
1519	<	if (m2 != m1 || cgColToGlobal[(*j2)] < cgRowToGlobal[(*j1)]) {
1519	>	int m2 = Vlinear (m2v, nCells_);
1520	>
1521	>	#ifdef IS_MPI
1522	>	for (vector<int>::iterator j1 = cellListRow_[m1].begin();
1523	>	j1 != cellListRow_[m1].end(); ++j1) {
1524	>	for (vector<int>::iterator j2 = cellListCol_[m2].begin();
1525	>	j2 != cellListCol_[m2].end(); ++j2) {
1526	>
1527	>	// In parallel, we need to visit *all* pairs of row
1528	>	// & column indicies and will divide labor in the
1529	>	// force evaluation later.
1530		dr = cgColData.position[(*j2)] - cgRowData.position[(*j1)];
1531	<	snap_->wrapVector(dr);
1532	<	if (dr.lengthSquare() < rl2) {
778	<	neighborList.push_back(make_pair((*j1), (*j2)));
1531	>	if (usePeriodicBoundaryConditions_) {
1532	>	snap_->wrapVector(dr);
1533		}
1534	+	getGroupCutoffs( (*j1), (*j2), rcut, rcutsq, rlistsq );
1535	+	if (dr.lengthSquare() < rlistsq) {
1536	+	neighborList.push_back(make_pair((*j1), (*j2)));
1537	+	}
1538		}
1539		}
782	–	}
1540		#else
1541	<	for (vector<int>::iterator j1 = cellList_[m1].begin();
1542	<	j1 != cellList_[m1].end(); ++j1) {
1543	<	for (vector<int>::iterator j2 = cellList_[m2].begin();
1544	<	j2 != cellList_[m2].end(); ++j2) {
1545	<
1546	<	// Always do this if we're in different cells or if
1547	<	// we're in the same cell and the global index of the
1548	<	// j2 cutoff group is less than the j1 cutoff group
1541	>	for (vector<int>::iterator j1 = cellList_[m1].begin();
1542	>	j1 != cellList_[m1].end(); ++j1) {
1543	>	for (vector<int>::iterator j2 = cellList_[m2].begin();
1544	>	j2 != cellList_[m2].end(); ++j2) {
1545	>
1546	>	// Always do this if we're in different cells or if
1547	>	// we're in the same cell and the global index of
1548	>	// the j2 cutoff group is greater than or equal to
1549	>	// the j1 cutoff group.  Note that Rappaport's code
1550	>	// has a "less than" conditional here, but that
1551	>	// deals with atom-by-atom computation.  OpenMD
1552	>	// allows atoms within a single cutoff group to
1553	>	// interact with each other.
1554
1555	<	if (m2 != m1 || (*j2) < (*j1)) {
1556	<	dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
1557	<	snap_->wrapVector(dr);
1558	<	if (dr.lengthSquare() < rl2) {
1559	<	neighborList.push_back(make_pair((*j1), (*j2)));
1555	>	if (m2 != m1 || (*j2) >= (*j1) ) {
1556	>
1557	>	dr = snap_->cgData.position[(*j2)] - snap_->cgData.position[(*j1)];
1558	>	if (usePeriodicBoundaryConditions_) {
1559	>	snap_->wrapVector(dr);
1560	>	}
1561	>	getGroupCutoffs( (*j1), (*j2), rcut, rcutsq, rlistsq );
1562	>	if (dr.lengthSquare() < rlistsq) {
1563	>	neighborList.push_back(make_pair((*j1), (*j2)));
1564	>	}
1565		}
1566		}
1567		}
801	–	}
1568		#endif
1569	+	}
1570		}
1571		}
1572		}
1573	+	} else {
1574	+	// branch to do all cutoff group pairs
1575	+	#ifdef IS_MPI
1576	+	for (int j1 = 0; j1 < nGroupsInRow_; j1++) {
1577	+	for (int j2 = 0; j2 < nGroupsInCol_; j2++) {
1578	+	dr = cgColData.position[j2] - cgRowData.position[j1];
1579	+	if (usePeriodicBoundaryConditions_) {
1580	+	snap_->wrapVector(dr);
1581	+	}
1582	+	getGroupCutoffs( j1, j2, rcut, rcutsq, rlistsq);
1583	+	if (dr.lengthSquare() < rlistsq) {
1584	+	neighborList.push_back(make_pair(j1, j2));
1585	+	}
1586	+	}
1587	+	}
1588	+	#else
1589	+	// include all groups here.
1590	+	for (int j1 = 0; j1 < nGroups_; j1++) {
1591	+	// include self group interactions j2 == j1
1592	+	for (int j2 = j1; j2 < nGroups_; j2++) {
1593	+	dr = snap_->cgData.position[j2] - snap_->cgData.position[j1];
1594	+	if (usePeriodicBoundaryConditions_) {
1595	+	snap_->wrapVector(dr);
1596	+	}
1597	+	getGroupCutoffs( j1, j2, rcut, rcutsq, rlistsq );
1598	+	if (dr.lengthSquare() < rlistsq) {
1599	+	neighborList.push_back(make_pair(j1, j2));
1600	+	}
1601	+	}
1602	+	}
1603	+	#endif
1604		}
1605	<
1605	>
1606		// save the local cutoff group positions for the check that is
1607		// done on each loop:
1608		saved_CG_positions_.clear();
1609		for (int i = 0; i < nGroups_; i++)
1610		saved_CG_positions_.push_back(snap_->cgData.position[i]);
813	–
814	–	return neighborList;
1611		}
1612		} //end namespace OpenMD

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