[ViewVC] Diff of: OpenMD/branches/development/src/brains/SimInfo.cpp

Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 274 by tim, Tue Jan 25 21:59:18 2005 UTC vs.
Revision 608 by chrisfen, Fri Sep 16 21:07:45 2005 UTC

#	Line 1 \| Line 1
1	<	/*
1	>	/*
2		* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3		*
4		* The University of Notre Dame grants you ("Licensee") a
#	Line 52 \| Line 52
52		#include "brains/SimInfo.hpp"
53		#include "math/Vector3.hpp"
54		#include "primitives/Molecule.hpp"
55	+	#include "UseTheForce/fCutoffPolicy.h"
56	+	#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
57		#include "UseTheForce/doForces_interface.h"
58		#include "UseTheForce/notifyCutoffs_interface.h"
59		#include "utils/MemoryUtils.hpp"
60		#include "utils/simError.h"
61	+	#include "selection/SelectionManager.hpp"
62
63		#ifdef IS_MPI
64		#include "UseTheForce/mpiComponentPlan.h"
#	Line 64 \| Line 67 \| namespace oopse {
67
68		namespace oopse {
69
70	<	SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs,
71	<	ForceField* ff, Globals* simParams) :
72	<	forceField_(ff), simParams_(simParams),
73	<	ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
74	<	nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
75	<	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
76	<	nAtoms_(0), nBonds_(0), nBends_(0), nTorsions_(0), nRigidBodies_(0),
77	<	nIntegrableObjects_(0), nCutoffGroups_(0), nConstraints_(0),
78	<	sman_(NULL), fortranInitialized_(false) {
70	>	SimInfo::SimInfo(MakeStamps* stamps, std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs,
71	>	ForceField* ff, Globals* simParams) :
72	>	stamps_(stamps), forceField_(ff), simParams_(simParams),
73	>	ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
74	>	nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
75	>	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
76	>	nAtoms_(0), nBonds_(0), nBends_(0), nTorsions_(0), nRigidBodies_(0),
77	>	nIntegrableObjects_(0), nCutoffGroups_(0), nConstraints_(0),
78	>	sman_(NULL), fortranInitialized_(false) {
79
80
81	<	std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
82	<	MoleculeStamp* molStamp;
83	<	int nMolWithSameStamp;
84	<	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
85	<	int nGroups = 0; //total cutoff groups defined in meta-data file
86	<	CutoffGroupStamp* cgStamp;
87	<	RigidBodyStamp* rbStamp;
88	<	int nRigidAtoms = 0;
81	>	std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
82	>	MoleculeStamp* molStamp;
83	>	int nMolWithSameStamp;
84	>	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
85	>	int nGroups = 0; //total cutoff groups defined in meta-data file
86	>	CutoffGroupStamp* cgStamp;
87	>	RigidBodyStamp* rbStamp;
88	>	int nRigidAtoms = 0;
89
90	<	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
90	>	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
91		molStamp = i->first;
92		nMolWithSameStamp = i->second;
93
#	Line 99 \| Line 102 \| *SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp,**
102		int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
103
104		for (int j=0; j < nCutoffGroupsInStamp; j++) {
105	<	cgStamp = molStamp->getCutoffGroup(j);
106	<	nAtomsInGroups += cgStamp->getNMembers();
105	>	cgStamp = molStamp->getCutoffGroup(j);
106	>	nAtomsInGroups += cgStamp->getNMembers();
107		}
108
109		nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
#	Line 111 \| Line 114 \| *SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp,**
114		int nRigidBodiesInStamp = molStamp->getNRigidBodies();
115
116		for (int j=0; j < nRigidBodiesInStamp; j++) {
117	<	rbStamp = molStamp->getRigidBody(j);
118	<	nAtomsInRigidBodies += rbStamp->getNMembers();
117	>	rbStamp = molStamp->getRigidBody(j);
118	>	nAtomsInRigidBodies += rbStamp->getNMembers();
119		}
120
121		nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
122		nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
123
124	<	}
124	>	}
125
126	<	//every free atom (atom does not belong to cutoff groups) is a cutoff group
127	<	//therefore the total number of cutoff groups in the system is equal to
128	<	//the total number of atoms minus number of atoms belong to cutoff group defined in meta-data
129	<	//file plus the number of cutoff groups defined in meta-data file
130	<	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
126	>	//every free atom (atom does not belong to cutoff groups) is a cutoff group
127	>	//therefore the total number of cutoff groups in the system is equal to
128	>	//the total number of atoms minus number of atoms belong to cutoff group defined in meta-data
129	>	//file plus the number of cutoff groups defined in meta-data file
130	>	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
131
132	<	//every free atom (atom does not belong to rigid bodies) is an integrable object
133	<	//therefore the total number of integrable objects in the system is equal to
134	<	//the total number of atoms minus number of atoms belong to rigid body defined in meta-data
135	<	//file plus the number of rigid bodies defined in meta-data file
136	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms + nGlobalRigidBodies_;
132	>	//every free atom (atom does not belong to rigid bodies) is an integrable object
133	>	//therefore the total number of integrable objects in the system is equal to
134	>	//the total number of atoms minus number of atoms belong to rigid body defined in meta-data
135	>	//file plus the number of rigid bodies defined in meta-data file
136	>	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms + nGlobalRigidBodies_;
137
138	<	nGlobalMols_ = molStampIds_.size();
138	>	nGlobalMols_ = molStampIds_.size();
139
140		#ifdef IS_MPI
141	<	molToProcMap_.resize(nGlobalMols_);
141	>	molToProcMap_.resize(nGlobalMols_);
142		#endif
140	–
141	–	}
143
144	<	SimInfo::~SimInfo() {
144	<	//MemoryUtils::deleteVectorOfPointer(molecules_);
144	>	}
145
146	<	MemoryUtils::deleteVectorOfPointer(moleculeStamps_);
147	<
146	>	SimInfo::~SimInfo() {
147	>	std::map<int, Molecule*>::iterator i;
148	>	for (i = molecules_.begin(); i != molecules_.end(); ++i) {
149	>	delete i->second;
150	>	}
151	>	molecules_.clear();
152	>
153	>	delete stamps_;
154		delete sman_;
155		delete simParams_;
156		delete forceField_;
157	+	}
158
159	<	}
153	<
154	<	int SimInfo::getNGlobalConstraints() {
159	>	int SimInfo::getNGlobalConstraints() {
160		int nGlobalConstraints;
161		#ifdef IS_MPI
162		MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
#	Line 160 \| Line 165 \| int SimInfo::getNGlobalConstraints() {
165		nGlobalConstraints = nConstraints_;
166		#endif
167		return nGlobalConstraints;
168	<	}
168	>	}
169
170	<	bool SimInfo::addMolecule(Molecule* mol) {
170	>	bool SimInfo::addMolecule(Molecule* mol) {
171		MoleculeIterator i;
172
173		i = molecules_.find(mol->getGlobalIndex());
174		if (i == molecules_.end() ) {
175
176	<	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
176	>	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
177
178	<	nAtoms_ += mol->getNAtoms();
179	<	nBonds_ += mol->getNBonds();
180	<	nBends_ += mol->getNBends();
181	<	nTorsions_ += mol->getNTorsions();
182	<	nRigidBodies_ += mol->getNRigidBodies();
183	<	nIntegrableObjects_ += mol->getNIntegrableObjects();
184	<	nCutoffGroups_ += mol->getNCutoffGroups();
185	<	nConstraints_ += mol->getNConstraintPairs();
178	>	nAtoms_ += mol->getNAtoms();
179	>	nBonds_ += mol->getNBonds();
180	>	nBends_ += mol->getNBends();
181	>	nTorsions_ += mol->getNTorsions();
182	>	nRigidBodies_ += mol->getNRigidBodies();
183	>	nIntegrableObjects_ += mol->getNIntegrableObjects();
184	>	nCutoffGroups_ += mol->getNCutoffGroups();
185	>	nConstraints_ += mol->getNConstraintPairs();
186
187	<	addExcludePairs(mol);
187	>	addExcludePairs(mol);
188
189	<	return true;
189	>	return true;
190		} else {
191	<	return false;
191	>	return false;
192		}
193	<	}
193	>	}
194
195	<	bool SimInfo::removeMolecule(Molecule* mol) {
195	>	bool SimInfo::removeMolecule(Molecule* mol) {
196		MoleculeIterator i;
197		i = molecules_.find(mol->getGlobalIndex());
198
199		if (i != molecules_.end() ) {
200
201	<	assert(mol == i->second);
201	>	assert(mol == i->second);
202
203	<	nAtoms_ -= mol->getNAtoms();
204	<	nBonds_ -= mol->getNBonds();
205	<	nBends_ -= mol->getNBends();
206	<	nTorsions_ -= mol->getNTorsions();
207	<	nRigidBodies_ -= mol->getNRigidBodies();
208	<	nIntegrableObjects_ -= mol->getNIntegrableObjects();
209	<	nCutoffGroups_ -= mol->getNCutoffGroups();
210	<	nConstraints_ -= mol->getNConstraintPairs();
203	>	nAtoms_ -= mol->getNAtoms();
204	>	nBonds_ -= mol->getNBonds();
205	>	nBends_ -= mol->getNBends();
206	>	nTorsions_ -= mol->getNTorsions();
207	>	nRigidBodies_ -= mol->getNRigidBodies();
208	>	nIntegrableObjects_ -= mol->getNIntegrableObjects();
209	>	nCutoffGroups_ -= mol->getNCutoffGroups();
210	>	nConstraints_ -= mol->getNConstraintPairs();
211
212	<	removeExcludePairs(mol);
213	<	molecules_.erase(mol->getGlobalIndex());
212	>	removeExcludePairs(mol);
213	>	molecules_.erase(mol->getGlobalIndex());
214
215	<	delete mol;
215	>	delete mol;
216
217	<	return true;
217	>	return true;
218		} else {
219	<	return false;
219	>	return false;
220		}
221
222
223	<	}
223	>	}
224
225
226	<	Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
226	>	Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
227		i = molecules_.begin();
228		return i == molecules_.end() ? NULL : i->second;
229	<	}
229	>	}
230
231	<	Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
231	>	Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
232		++i;
233		return i == molecules_.end() ? NULL : i->second;
234	<	}
234	>	}
235
236
237	<	void SimInfo::calcNdf() {
237	>	void SimInfo::calcNdf() {
238		int ndf_local;
239		MoleculeIterator i;
240		std::vector<StuntDouble*>::iterator j;
#	Line 239 \| Line 244 \| void SimInfo::calcNdf() {
244		ndf_local = 0;
245
246		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
247	<	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
248	<	integrableObject = mol->nextIntegrableObject(j)) {
247	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
248	>	integrableObject = mol->nextIntegrableObject(j)) {
249
250	<	ndf_local += 3;
250	>	ndf_local += 3;
251
252	<	if (integrableObject->isDirectional()) {
253	<	if (integrableObject->isLinear()) {
254	<	ndf_local += 2;
255	<	} else {
256	<	ndf_local += 3;
257	<	}
258	<	}
252	>	if (integrableObject->isDirectional()) {
253	>	if (integrableObject->isLinear()) {
254	>	ndf_local += 2;
255	>	} else {
256	>	ndf_local += 3;
257	>	}
258	>	}
259
260	<	}//end for (integrableObject)
260	>	}//end for (integrableObject)
261		}// end for (mol)
262
263		// n_constraints is local, so subtract them on each processor
#	Line 268 \| Line 273 \| void SimInfo::calcNdf() {
273		// entire system:
274		ndf_ = ndf_ - 3 - nZconstraint_;
275
276	<	}
276	>	}
277
278	<	void SimInfo::calcNdfRaw() {
278	>	void SimInfo::calcNdfRaw() {
279		int ndfRaw_local;
280
281		MoleculeIterator i;
#	Line 282 \| Line 287 \| void SimInfo::calcNdfRaw() {
287		ndfRaw_local = 0;
288
289		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
290	<	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
291	<	integrableObject = mol->nextIntegrableObject(j)) {
290	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
291	>	integrableObject = mol->nextIntegrableObject(j)) {
292
293	<	ndfRaw_local += 3;
293	>	ndfRaw_local += 3;
294
295	<	if (integrableObject->isDirectional()) {
296	<	if (integrableObject->isLinear()) {
297	<	ndfRaw_local += 2;
298	<	} else {
299	<	ndfRaw_local += 3;
300	<	}
301	<	}
295	>	if (integrableObject->isDirectional()) {
296	>	if (integrableObject->isLinear()) {
297	>	ndfRaw_local += 2;
298	>	} else {
299	>	ndfRaw_local += 3;
300	>	}
301	>	}
302
303	<	}
303	>	}
304		}
305
306		#ifdef IS_MPI
#	Line 303 \| Line 308 \| void SimInfo::calcNdfRaw() {
308		#else
309		ndfRaw_ = ndfRaw_local;
310		#endif
311	<	}
311	>	}
312
313	<	void SimInfo::calcNdfTrans() {
313	>	void SimInfo::calcNdfTrans() {
314		int ndfTrans_local;
315
316		ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;
#	Line 319 \| Line 324 \| void SimInfo::calcNdfTrans() {
324
325		ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
326
327	<	}
327	>	}
328
329	<	void SimInfo::addExcludePairs(Molecule* mol) {
329	>	void SimInfo::addExcludePairs(Molecule* mol) {
330		std::vector<Bond*>::iterator bondIter;
331		std::vector<Bend*>::iterator bendIter;
332		std::vector<Torsion*>::iterator torsionIter;
#	Line 334 \| Line 339 \| *void SimInfo::addExcludePairs(Molecule mol) {**
339		int d;
340
341		for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
342	<	a = bond->getAtomA()->getGlobalIndex();
343	<	b = bond->getAtomB()->getGlobalIndex();
344	<	exclude_.addPair(a, b);
342	>	a = bond->getAtomA()->getGlobalIndex();
343	>	b = bond->getAtomB()->getGlobalIndex();
344	>	exclude_.addPair(a, b);
345		}
346
347		for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
348	<	a = bend->getAtomA()->getGlobalIndex();
349	<	b = bend->getAtomB()->getGlobalIndex();
350	<	c = bend->getAtomC()->getGlobalIndex();
348	>	a = bend->getAtomA()->getGlobalIndex();
349	>	b = bend->getAtomB()->getGlobalIndex();
350	>	c = bend->getAtomC()->getGlobalIndex();
351
352	<	exclude_.addPair(a, b);
353	<	exclude_.addPair(a, c);
354	<	exclude_.addPair(b, c);
355	<	}
351	<
352	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
353	<	a = torsion->getAtomA()->getGlobalIndex();
354	<	b = torsion->getAtomB()->getGlobalIndex();
355	<	c = torsion->getAtomC()->getGlobalIndex();
356	<	d = torsion->getAtomD()->getGlobalIndex();
352	>	exclude_.addPair(a, b);
353	>	exclude_.addPair(a, c);
354	>	exclude_.addPair(b, c);
355	>	}
356
357	<	exclude_.addPair(a, b);
358	<	exclude_.addPair(a, c);
359	<	exclude_.addPair(a, d);
360	<	exclude_.addPair(b, c);
361	<	exclude_.addPair(b, d);
362	<	exclude_.addPair(c, d);
357	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
358	>	a = torsion->getAtomA()->getGlobalIndex();
359	>	b = torsion->getAtomB()->getGlobalIndex();
360	>	c = torsion->getAtomC()->getGlobalIndex();
361	>	d = torsion->getAtomD()->getGlobalIndex();
362	>
363	>	exclude_.addPair(a, b);
364	>	exclude_.addPair(a, c);
365	>	exclude_.addPair(a, d);
366	>	exclude_.addPair(b, c);
367	>	exclude_.addPair(b, d);
368	>	exclude_.addPair(c, d);
369		}
370
371	<
372	<	}
371	>	Molecule::RigidBodyIterator rbIter;
372	>	RigidBody* rb;
373	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
374	>	std::vector<Atom*> atoms = rb->getAtoms();
375	>	for (int i = 0; i < atoms.size() -1 ; ++i) {
376	>	for (int j = i + 1; j < atoms.size(); ++j) {
377	>	a = atoms[i]->getGlobalIndex();
378	>	b = atoms[j]->getGlobalIndex();
379	>	exclude_.addPair(a, b);
380	>	}
381	>	}
382	>	}
383
384	<	void SimInfo::removeExcludePairs(Molecule* mol) {
384	>	}
385	>
386	>	void SimInfo::removeExcludePairs(Molecule* mol) {
387		std::vector<Bond*>::iterator bondIter;
388		std::vector<Bend*>::iterator bendIter;
389		std::vector<Torsion*>::iterator torsionIter;
#	Line 379 \| Line 396 \| *void SimInfo::removeExcludePairs(Molecule mol) {**
396		int d;
397
398		for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
399	<	a = bond->getAtomA()->getGlobalIndex();
400	<	b = bond->getAtomB()->getGlobalIndex();
401	<	exclude_.removePair(a, b);
399	>	a = bond->getAtomA()->getGlobalIndex();
400	>	b = bond->getAtomB()->getGlobalIndex();
401	>	exclude_.removePair(a, b);
402		}
403
404		for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
405	<	a = bend->getAtomA()->getGlobalIndex();
406	<	b = bend->getAtomB()->getGlobalIndex();
407	<	c = bend->getAtomC()->getGlobalIndex();
405	>	a = bend->getAtomA()->getGlobalIndex();
406	>	b = bend->getAtomB()->getGlobalIndex();
407	>	c = bend->getAtomC()->getGlobalIndex();
408
409	<	exclude_.removePair(a, b);
410	<	exclude_.removePair(a, c);
411	<	exclude_.removePair(b, c);
409	>	exclude_.removePair(a, b);
410	>	exclude_.removePair(a, c);
411	>	exclude_.removePair(b, c);
412		}
413
414		for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
415	<	a = torsion->getAtomA()->getGlobalIndex();
416	<	b = torsion->getAtomB()->getGlobalIndex();
417	<	c = torsion->getAtomC()->getGlobalIndex();
418	<	d = torsion->getAtomD()->getGlobalIndex();
415	>	a = torsion->getAtomA()->getGlobalIndex();
416	>	b = torsion->getAtomB()->getGlobalIndex();
417	>	c = torsion->getAtomC()->getGlobalIndex();
418	>	d = torsion->getAtomD()->getGlobalIndex();
419
420	<	exclude_.removePair(a, b);
421	<	exclude_.removePair(a, c);
422	<	exclude_.removePair(a, d);
423	<	exclude_.removePair(b, c);
424	<	exclude_.removePair(b, d);
425	<	exclude_.removePair(c, d);
420	>	exclude_.removePair(a, b);
421	>	exclude_.removePair(a, c);
422	>	exclude_.removePair(a, d);
423	>	exclude_.removePair(b, c);
424	>	exclude_.removePair(b, d);
425	>	exclude_.removePair(c, d);
426		}
427
428	<	}
428	>	Molecule::RigidBodyIterator rbIter;
429	>	RigidBody* rb;
430	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
431	>	std::vector<Atom*> atoms = rb->getAtoms();
432	>	for (int i = 0; i < atoms.size() -1 ; ++i) {
433	>	for (int j = i + 1; j < atoms.size(); ++j) {
434	>	a = atoms[i]->getGlobalIndex();
435	>	b = atoms[j]->getGlobalIndex();
436	>	exclude_.removePair(a, b);
437	>	}
438	>	}
439	>	}
440
441	+	}
442
443	<	void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
443	>
444	>	void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
445		int curStampId;
446
447		//index from 0
#	Line 419 \| Line 449 \| *void SimInfo::addMoleculeStamp(MoleculeStamp molStamp**
449
450		moleculeStamps_.push_back(molStamp);
451		molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
452	<	}
452	>	}
453
454	<	void SimInfo::update() {
454	>	void SimInfo::update() {
455
456		setupSimType();
457
#	Line 434 \| Line 464 \| void SimInfo::update() {
464		//setup fortran force field
465		/** @deprecate */
466		int isError = 0;
467	<	initFortranFF( &fInfo_.SIM_uses_RF , &isError );
467	>
468	>	setupElectrostaticSummationMethod( isError );
469	>
470		if(isError){
471	<	sprintf( painCave.errMsg,
472	<	"ForceField error: There was an error initializing the forceField in fortran.\n" );
473	<	painCave.isFatal = 1;
474	<	simError();
471	>	sprintf( painCave.errMsg,
472	>	"ForceField error: There was an error initializing the forceField in fortran.\n" );
473	>	painCave.isFatal = 1;
474	>	simError();
475		}
476
477
#	Line 450 \| Line 482 \| void SimInfo::update() {
482		calcNdfTrans();
483
484		fortranInitialized_ = true;
485	<	}
485	>	}
486
487	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
487	>	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
488		SimInfo::MoleculeIterator mi;
489		Molecule* mol;
490		Molecule::AtomIterator ai;
#	Line 461 \| Line 493 \| *std::set<AtomType> SimInfo::getUniqueAtomTypes() {**
493
494		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
495
496	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
497	<	atomTypes.insert(atom->getAtomType());
498	<	}
496	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
497	>	atomTypes.insert(atom->getAtomType());
498	>	}
499
500		}
501
502		return atomTypes;
503	<	}
503	>	}
504
505	<	void SimInfo::setupSimType() {
505	>	void SimInfo::setupSimType() {
506		std::set<AtomType*>::iterator i;
507		std::set<AtomType*> atomTypes;
508		atomTypes = getUniqueAtomTypes();
#	Line 483 \| Line 515 \| void SimInfo::setupSimType() {
515		int useDipole = 0;
516		int useGayBerne = 0;
517		int useSticky = 0;
518	+	int useStickyPower = 0;
519		int useShape = 0;
520		int useFLARB = 0; //it is not in AtomType yet
521		int useDirectionalAtom = 0;
522		int useElectrostatics = 0;
523		//usePBC and useRF are from simParams
524		int usePBC = simParams_->getPBC();
492	–	int useRF = simParams_->getUseRF();
525
526		//loop over all of the atom types
527		for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
528	<	useLennardJones \|= (*i)->isLennardJones();
529	<	useElectrostatic \|= (*i)->isElectrostatic();
530	<	useEAM \|= (*i)->isEAM();
531	<	useCharge \|= (*i)->isCharge();
532	<	useDirectional \|= (*i)->isDirectional();
533	<	useDipole \|= (*i)->isDipole();
534	<	useGayBerne \|= (*i)->isGayBerne();
535	<	useSticky \|= (*i)->isSticky();
536	<	useShape \|= (*i)->isShape();
528	>	useLennardJones \|= (*i)->isLennardJones();
529	>	useElectrostatic \|= (*i)->isElectrostatic();
530	>	useEAM \|= (*i)->isEAM();
531	>	useCharge \|= (*i)->isCharge();
532	>	useDirectional \|= (*i)->isDirectional();
533	>	useDipole \|= (*i)->isDipole();
534	>	useGayBerne \|= (*i)->isGayBerne();
535	>	useSticky \|= (*i)->isSticky();
536	>	useStickyPower \|= (*i)->isStickyPower();
537	>	useShape \|= (*i)->isShape();
538		}
539
540	<	if (useSticky \|\| useDipole \|\| useGayBerne \|\| useShape) {
541	<	useDirectionalAtom = 1;
540	>	if (useSticky \|\| useStickyPower \|\| useDipole \|\| useGayBerne \|\| useShape) {
541	>	useDirectionalAtom = 1;
542		}
543
544		if (useCharge \|\| useDipole) {
545	<	useElectrostatics = 1;
545	>	useElectrostatics = 1;
546		}
547
548		#ifdef IS_MPI
#	Line 536 \| Line 569 \| void SimInfo::setupSimType() {
569		temp = useSticky;
570		MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
571
572	+	temp = useStickyPower;
573	+	MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
574	+
575		temp = useGayBerne;
576		MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
577
#	Line 548 \| Line 584 \| void SimInfo::setupSimType() {
584		temp = useFLARB;
585		MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
586
551	–	temp = useRF;
552	–	MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
553	–
587		#endif
588
589		fInfo_.SIM_uses_PBC = usePBC;
#	Line 560 \| Line 593 \| void SimInfo::setupSimType() {
593		fInfo_.SIM_uses_Charges = useCharge;
594		fInfo_.SIM_uses_Dipoles = useDipole;
595		fInfo_.SIM_uses_Sticky = useSticky;
596	+	fInfo_.SIM_uses_StickyPower = useStickyPower;
597		fInfo_.SIM_uses_GayBerne = useGayBerne;
598		fInfo_.SIM_uses_EAM = useEAM;
599		fInfo_.SIM_uses_Shapes = useShape;
600		fInfo_.SIM_uses_FLARB = useFLARB;
567	–	fInfo_.SIM_uses_RF = useRF;
601
602		if( fInfo_.SIM_uses_Dipoles && fInfo_.SIM_uses_RF) {
603
604	<	if (simParams_->haveDielectric()) {
605	<	fInfo_.dielect = simParams_->getDielectric();
606	<	} else {
607	<	sprintf(painCave.errMsg,
608	<	"SimSetup Error: No Dielectric constant was set.\n"
609	<	"\tYou are trying to use Reaction Field without"
610	<	"\tsetting a dielectric constant!\n");
611	<	painCave.isFatal = 1;
612	<	simError();
613	<	}
604	>	if (simParams_->haveDielectric()) {
605	>	fInfo_.dielect = simParams_->getDielectric();
606	>	} else {
607	>	sprintf(painCave.errMsg,
608	>	"SimSetup Error: No Dielectric constant was set.\n"
609	>	"\tYou are trying to use Reaction Field without"
610	>	"\tsetting a dielectric constant!\n");
611	>	painCave.isFatal = 1;
612	>	simError();
613	>	}
614
615		} else {
616	<	fInfo_.dielect = 0.0;
616	>	fInfo_.dielect = 0.0;
617		}
618
619	<	}
619	>	}
620
621	<	void SimInfo::setupFortranSim() {
621	>	void SimInfo::setupFortranSim() {
622		int isError;
623		int nExclude;
624		std::vector<int> fortranGlobalGroupMembership;
#	Line 595 \| Line 628 \| void SimInfo::setupFortranSim() {
628
629		//globalGroupMembership_ is filled by SimCreator
630		for (int i = 0; i < nGlobalAtoms_; i++) {
631	<	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
631	>	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
632		}
633
634		//calculate mass ratio of cutoff group
#	Line 612 \| Line 645 \| void SimInfo::setupFortranSim() {
645		mfact.reserve(getNCutoffGroups());
646
647		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
648	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
648	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
649
650	<	totalMass = cg->getMass();
651	<	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
652	<	mfact.push_back(atom->getMass()/totalMass);
653	<	}
650	>	totalMass = cg->getMass();
651	>	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
652	>	mfact.push_back(atom->getMass()/totalMass);
653	>	}
654
655	<	}
655	>	}
656		}
657
658		//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
#	Line 629 \| Line 662 \| void SimInfo::setupFortranSim() {
662		identArray.reserve(getNAtoms());
663
664		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
665	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
666	<	identArray.push_back(atom->getIdent());
667	<	}
665	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
666	>	identArray.push_back(atom->getIdent());
667	>	}
668		}
669
670		//fill molMembershipArray
671		//molMembershipArray is filled by SimCreator
672		std::vector<int> molMembershipArray(nGlobalAtoms_);
673		for (int i = 0; i < nGlobalAtoms_; i++) {
674	<	molMembershipArray[i] = globalMolMembership_[i] + 1;
674	>	molMembershipArray[i] = globalMolMembership_[i] + 1;
675		}
676
677		//setup fortran simulation
645	–	//gloalExcludes and molMembershipArray should go away (They are never used)
646	–	//why the hell fortran need to know molecule?
647	–	//OOPSE = Object-Obfuscated Parallel Simulation Engine
678		int nGlobalExcludes = 0;
679		int* globalExcludes = NULL;
680		int* excludeList = exclude_.getExcludeList();
681		setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList ,
682	<	&nGlobalExcludes, globalExcludes, &molMembershipArray[0],
683	<	&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError);
682	>	&nGlobalExcludes, globalExcludes, &molMembershipArray[0],
683	>	&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError);
684
685		if( isError ){
686
687	<	sprintf( painCave.errMsg,
688	<	"There was an error setting the simulation information in fortran.\n" );
689	<	painCave.isFatal = 1;
690	<	painCave.severity = OOPSE_ERROR;
691	<	simError();
687	>	sprintf( painCave.errMsg,
688	>	"There was an error setting the simulation information in fortran.\n" );
689	>	painCave.isFatal = 1;
690	>	painCave.severity = OOPSE_ERROR;
691	>	simError();
692		}
693
694		#ifdef IS_MPI
695		sprintf( checkPointMsg,
696	<	"succesfully sent the simulation information to fortran.\n");
696	>	"succesfully sent the simulation information to fortran.\n");
697		MPIcheckPoint();
698		#endif // is_mpi
699	<	}
699	>	}
700
701
702		#ifdef IS_MPI
703	<	void SimInfo::setupFortranParallel() {
703	>	void SimInfo::setupFortranParallel() {
704
705		//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
706		std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
#	Line 686 \| Line 716 \| void SimInfo::setupFortranParallel() {
716
717		for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
718
719	<	//local index(index in DataStorge) of atom is important
720	<	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
721	<	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
722	<	}
719	>	//local index(index in DataStorge) of atom is important
720	>	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
721	>	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
722	>	}
723
724	<	//local index of cutoff group is trivial, it only depends on the order of travesing
725	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
726	<	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
727	<	}
724	>	//local index of cutoff group is trivial, it only depends on the order of travesing
725	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
726	>	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
727	>	}
728
729		}
730
#	Line 714 \| Line 744 \| void SimInfo::setupFortranParallel() {
744		&localToGlobalCutoffGroupIndex[0], &isError);
745
746		if (isError) {
747	<	sprintf(painCave.errMsg,
748	<	"mpiRefresh errror: fortran didn't like something we gave it.\n");
749	<	painCave.isFatal = 1;
750	<	simError();
747	>	sprintf(painCave.errMsg,
748	>	"mpiRefresh errror: fortran didn't like something we gave it.\n");
749	>	painCave.isFatal = 1;
750	>	simError();
751		}
752
753		sprintf(checkPointMsg, " mpiRefresh successful.\n");
754		MPIcheckPoint();
755
756
757	<	}
757	>	}
758
759		#endif
760
761	<	double SimInfo::calcMaxCutoffRadius() {
761	>	double SimInfo::calcMaxCutoffRadius() {
762
763
764		std::set<AtomType*> atomTypes;
#	Line 740 \| Line 770 \| double SimInfo::calcMaxCutoffRadius() {
770
771		//query the max cutoff radius among these atom types
772		for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
773	<	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
773	>	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
774		}
775
776		double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
#	Line 749 \| Line 779 \| double SimInfo::calcMaxCutoffRadius() {
779		#endif
780
781		return maxCutoffRadius;
782	<	}
782	>	}
783
784	<	void SimInfo::setupCutoff() {
755	<	double rcut_; //cutoff radius
756	<	double rsw_; //switching radius
784	>	void SimInfo::getCutoff(double& rcut, double& rsw) {
785
786		if (fInfo_.SIM_uses_Charges \| fInfo_.SIM_uses_Dipoles \| fInfo_.SIM_uses_RF) {
787
788	<	if (!simParams_->haveRcut()){
789	<	sprintf(painCave.errMsg,
788	>	if (!simParams_->haveRcut()){
789	>	sprintf(painCave.errMsg,
790		"SimCreator Warning: No value was set for the cutoffRadius.\n"
791		"\tOOPSE will use a default value of 15.0 angstroms"
792		"\tfor the cutoffRadius.\n");
793	<	painCave.isFatal = 0;
794	<	simError();
795	<	rcut_ = 15.0;
796	<	} else{
797	<	rcut_ = simParams_->getRcut();
798	<	}
793	>	painCave.isFatal = 0;
794	>	simError();
795	>	rcut = 15.0;
796	>	} else{
797	>	rcut = simParams_->getRcut();
798	>	}
799
800	<	if (!simParams_->haveRsw()){
801	<	sprintf(painCave.errMsg,
800	>	if (!simParams_->haveRsw()){
801	>	sprintf(painCave.errMsg,
802		"SimCreator Warning: No value was set for switchingRadius.\n"
803		"\tOOPSE will use a default value of\n"
804		"\t0.95 * cutoffRadius for the switchingRadius\n");
805	<	painCave.isFatal = 0;
806	<	simError();
807	<	rsw_ = 0.95 * rcut_;
808	<	} else{
809	<	rsw_ = simParams_->getRsw();
810	<	}
805	>	painCave.isFatal = 0;
806	>	simError();
807	>	rsw = 0.95 * rcut;
808	>	} else{
809	>	rsw = simParams_->getRsw();
810	>	}
811
812		} else {
813	<	// if charge, dipole or reaction field is not used and the cutofff radius is not specified in
814	<	//meta-data file, the maximum cutoff radius calculated from forcefiled will be used
813	>	// if charge, dipole or reaction field is not used and the cutofff radius is not specified in
814	>	//meta-data file, the maximum cutoff radius calculated from forcefiled will be used
815
816	<	if (simParams_->haveRcut()) {
817	<	rcut_ = simParams_->getRcut();
818	<	} else {
819	<	//set cutoff radius to the maximum cutoff radius based on atom types in the whole system
820	<	rcut_ = calcMaxCutoffRadius();
821	<	}
816	>	if (simParams_->haveRcut()) {
817	>	rcut = simParams_->getRcut();
818	>	} else {
819	>	//set cutoff radius to the maximum cutoff radius based on atom types in the whole system
820	>	rcut = calcMaxCutoffRadius();
821	>	}
822
823	<	if (simParams_->haveRsw()) {
824	<	rsw_ = simParams_->getRsw();
825	<	} else {
826	<	rsw_ = rcut_;
827	<	}
823	>	if (simParams_->haveRsw()) {
824	>	rsw = simParams_->getRsw();
825	>	} else {
826	>	rsw = rcut;
827	>	}
828
829		}
830	<
830	>	}
831	>
832	>	void SimInfo::setupCutoff() {
833	>	getCutoff(rcut_, rsw_);
834		double rnblist = rcut_ + 1; // skin of neighbor list
835
836		//Pass these cutoff radius etc. to fortran. This function should be called once and only once
837	<	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist);
838	<	}
837	>
838	>	int cp = TRADITIONAL_CUTOFF_POLICY;
839	>	if (simParams_->haveCutoffPolicy()) {
840	>	std::string myPolicy = simParams_->getCutoffPolicy();
841	>	if (myPolicy == "MIX") {
842	>	cp = MIX_CUTOFF_POLICY;
843	>	} else {
844	>	if (myPolicy == "MAX") {
845	>	cp = MAX_CUTOFF_POLICY;
846	>	} else {
847	>	if (myPolicy == "TRADITIONAL") {
848	>	cp = TRADITIONAL_CUTOFF_POLICY;
849	>	} else {
850	>	// throw error
851	>	sprintf( painCave.errMsg,
852	>	"SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() );
853	>	painCave.isFatal = 1;
854	>	simError();
855	>	}
856	>	}
857	>	}
858	>	}
859	>	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
860	>	}
861
862	<	void SimInfo::addProperty(GenericData* genData) {
862	>	void SimInfo::setupElectrostaticSummationMethod( int isError ) {
863	>
864	>	int errorOut;
865	>	int esm = NONE;
866	>	double alphaVal;
867	>
868	>	errorOut = isError;
869	>
870	>	if (simParams_->haveElectrostaticSummationMethod()) {
871	>	std::string myMethod = simParams_->getElectrostaticSummationMethod();
872	>	if (myMethod == "NONE") {
873	>	esm = NONE;
874	>	} else {
875	>	if (myMethod == "UNDAMPED_WOLF") {
876	>	esm = UNDAMPED_WOLF;
877	>	} else {
878	>	if (myMethod == "DAMPED_WOLF") {
879	>	esm = DAMPED_WOLF;
880	>	if (!simParams_->haveDampingAlpha()) {
881	>	//throw error
882	>	sprintf( painCave.errMsg,
883	>	"SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Damped Wolf Method.", simParams_->getDampingAlpha());
884	>	painCave.isFatal = 0;
885	>	simError();
886	>	}
887	>	alphaVal = simParams_->getDampingAlpha();
888	>	} else {
889	>	if (myMethod == "REACTION_FIELD") {
890	>	esm = REACTION_FIELD;
891	>	} else {
892	>	// throw error
893	>	sprintf( painCave.errMsg,
894	>	"SimInfo error: Unknown electrostaticSummationMethod. (Input file specified %s .)\n\telectrostaticSummationMethod must be one of: \"none\", \"undamped_wolf\", \"damped_wolf\", or \"reaction_field\".", myMethod.c_str() );
895	>	painCave.isFatal = 1;
896	>	simError();
897	>	}
898	>	}
899	>	}
900	>	}
901	>	}
902	>	initFortranFF( &esm, &alphaVal, &errorOut );
903	>	}
904	>
905	>	void SimInfo::addProperty(GenericData* genData) {
906		properties_.addProperty(genData);
907	<	}
907	>	}
908
909	<	void SimInfo::removeProperty(const std::string& propName) {
909	>	void SimInfo::removeProperty(const std::string& propName) {
910		properties_.removeProperty(propName);
911	<	}
911	>	}
912
913	<	void SimInfo::clearProperties() {
913	>	void SimInfo::clearProperties() {
914		properties_.clearProperties();
915	<	}
915	>	}
916
917	<	std::vector<std::string> SimInfo::getPropertyNames() {
917	>	std::vector<std::string> SimInfo::getPropertyNames() {
918		return properties_.getPropertyNames();
919	<	}
919	>	}
920
921	<	std::vector<GenericData*> SimInfo::getProperties() {
921	>	std::vector<GenericData*> SimInfo::getProperties() {
922		return properties_.getProperties();
923	<	}
924	<
925	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
923	>	}
924	>
925	>	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
926		return properties_.getPropertyByName(propName);
927	<	}
927	>	}
928
929	<	void SimInfo::setSnapshotManager(SnapshotManager* sman) {
929	>	void SimInfo::setSnapshotManager(SnapshotManager* sman) {
930	>	if (sman_ == sman) {
931	>	return;
932	>	}
933	>	delete sman_;
934		sman_ = sman;
935
936		Molecule* mol;
#	Line 842 \| Line 942 \| *void SimInfo::setSnapshotManager(SnapshotManager sman**
942
943		for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
944
945	<	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
946	<	atom->setSnapshotManager(sman_);
947	<	}
945	>	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
946	>	atom->setSnapshotManager(sman_);
947	>	}
948
949	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
950	<	rb->setSnapshotManager(sman_);
951	<	}
949	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
950	>	rb->setSnapshotManager(sman_);
951	>	}
952		}
953
954	<	}
954	>	}
955
956	<	Vector3d SimInfo::getComVel(){
956	>	Vector3d SimInfo::getComVel(){
957		SimInfo::MoleculeIterator i;
958		Molecule* mol;
959
#	Line 862 \| Line 962 \| Vector3d SimInfo::getComVel(){
962
963
964		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
965	<	double mass = mol->getMass();
966	<	totalMass += mass;
967	<	comVel += mass * mol->getComVel();
965	>	double mass = mol->getMass();
966	>	totalMass += mass;
967	>	comVel += mass * mol->getComVel();
968		}
969
970		#ifdef IS_MPI
#	Line 877 \| Line 977 \| Vector3d SimInfo::getComVel(){
977		comVel /= totalMass;
978
979		return comVel;
980	<	}
980	>	}
981
982	<	Vector3d SimInfo::getCom(){
982	>	Vector3d SimInfo::getCom(){
983		SimInfo::MoleculeIterator i;
984		Molecule* mol;
985
#	Line 887 \| Line 987 \| Vector3d SimInfo::getCom(){
987		double totalMass = 0.0;
988
989		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
990	<	double mass = mol->getMass();
991	<	totalMass += mass;
992	<	com += mass * mol->getCom();
990	>	double mass = mol->getMass();
991	>	totalMass += mass;
992	>	com += mass * mol->getCom();
993		}
994
995		#ifdef IS_MPI
#	Line 903 \| Line 1003 \| Vector3d SimInfo::getCom(){
1003
1004		return com;
1005
1006	<	}
1006	>	}
1007
1008	<	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1008	>	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1009
1010		return o;
1011	<	}
1011	>	}
1012	>
1013	>
1014	>	/*
1015	>	Returns center of mass and center of mass velocity in one function call.
1016	>	*/
1017	>
1018	>	void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){
1019	>	SimInfo::MoleculeIterator i;
1020	>	Molecule* mol;
1021	>
1022	>
1023	>	double totalMass = 0.0;
1024	>
1025
1026	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1027	+	double mass = mol->getMass();
1028	+	totalMass += mass;
1029	+	com += mass * mol->getCom();
1030	+	comVel += mass * mol->getComVel();
1031	+	}
1032	+
1033	+	#ifdef IS_MPI
1034	+	double tmpMass = totalMass;
1035	+	Vector3d tmpCom(com);
1036	+	Vector3d tmpComVel(comVel);
1037	+	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1038	+	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1039	+	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1040	+	#endif
1041	+
1042	+	com /= totalMass;
1043	+	comVel /= totalMass;
1044	+	}
1045	+
1046	+	/*
1047	+	Return intertia tensor for entire system and angular momentum Vector.
1048	+
1049	+
1050	+	[ Ixx -Ixy -Ixz ]
1051	+	J =\| -Iyx Iyy -Iyz \|
1052	+	[ -Izx -Iyz Izz ]
1053	+	*/
1054	+
1055	+	void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1056	+
1057	+
1058	+	double xx = 0.0;
1059	+	double yy = 0.0;
1060	+	double zz = 0.0;
1061	+	double xy = 0.0;
1062	+	double xz = 0.0;
1063	+	double yz = 0.0;
1064	+	Vector3d com(0.0);
1065	+	Vector3d comVel(0.0);
1066	+
1067	+	getComAll(com, comVel);
1068	+
1069	+	SimInfo::MoleculeIterator i;
1070	+	Molecule* mol;
1071	+
1072	+	Vector3d thisq(0.0);
1073	+	Vector3d thisv(0.0);
1074	+
1075	+	double thisMass = 0.0;
1076	+
1077	+
1078	+
1079	+
1080	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1081	+
1082	+	thisq = mol->getCom()-com;
1083	+	thisv = mol->getComVel()-comVel;
1084	+	thisMass = mol->getMass();
1085	+	// Compute moment of intertia coefficients.
1086	+	xx += thisq[0]thisq[0]thisMass;
1087	+	yy += thisq[1]thisq[1]thisMass;
1088	+	zz += thisq[2]thisq[2]thisMass;
1089	+
1090	+	// compute products of intertia
1091	+	xy += thisq[0]thisq[1]thisMass;
1092	+	xz += thisq[0]thisq[2]thisMass;
1093	+	yz += thisq[1]thisq[2]thisMass;
1094	+
1095	+	angularMomentum += cross( thisq, thisv ) * thisMass;
1096	+
1097	+	}
1098	+
1099	+
1100	+	inertiaTensor(0,0) = yy + zz;
1101	+	inertiaTensor(0,1) = -xy;
1102	+	inertiaTensor(0,2) = -xz;
1103	+	inertiaTensor(1,0) = -xy;
1104	+	inertiaTensor(1,1) = xx + zz;
1105	+	inertiaTensor(1,2) = -yz;
1106	+	inertiaTensor(2,0) = -xz;
1107	+	inertiaTensor(2,1) = -yz;
1108	+	inertiaTensor(2,2) = xx + yy;
1109	+
1110	+	#ifdef IS_MPI
1111	+	Mat3x3d tmpI(inertiaTensor);
1112	+	Vector3d tmpAngMom;
1113	+	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1114	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1115	+	#endif
1116	+
1117	+	return;
1118	+	}
1119	+
1120	+	//Returns the angular momentum of the system
1121	+	Vector3d SimInfo::getAngularMomentum(){
1122	+
1123	+	Vector3d com(0.0);
1124	+	Vector3d comVel(0.0);
1125	+	Vector3d angularMomentum(0.0);
1126	+
1127	+	getComAll(com,comVel);
1128	+
1129	+	SimInfo::MoleculeIterator i;
1130	+	Molecule* mol;
1131	+
1132	+	Vector3d thisr(0.0);
1133	+	Vector3d thisp(0.0);
1134	+
1135	+	double thisMass;
1136	+
1137	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1138	+	thisMass = mol->getMass();
1139	+	thisr = mol->getCom()-com;
1140	+	thisp = (mol->getComVel()-comVel)*thisMass;
1141	+
1142	+	angularMomentum += cross( thisr, thisp );
1143	+
1144	+	}
1145	+
1146	+	#ifdef IS_MPI
1147	+	Vector3d tmpAngMom;
1148	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1149	+	#endif
1150	+
1151	+	return angularMomentum;
1152	+	}
1153	+
1154	+
1155		}//end namespace oopse
1156

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Comparing trunk/src/brains/SimInfo.cpp (file contents): Revision 274 by tim, Tue Jan 25 21:59:18 2005 UTC vs. Revision 608 by chrisfen, Fri Sep 16 21:07:45 2005 UTC

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Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 274 by tim, Tue Jan 25 21:59:18 2005 UTC vs.
Revision 608 by chrisfen, Fri Sep 16 21:07:45 2005 UTC