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root/OpenMD/branches/development/src/brains/SimInfo.cpp

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trunk/src/brains/SimInfo.cpp (file contents), Revision 435 by tim, Fri Mar 11 15:55:17 2005 UTC vs.
branches/development/src/brains/SimInfo.cpp (file contents), Revision 1597 by gezelter, Tue Jul 26 15:49:24 2011 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 6 | Line 6
6		* redistribute this software in source and binary code form, provided
7		* that the following conditions are met:
8		*
9	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
12	>	* 2. Redistributions in binary form must reproduce the above copyright
13		*    notice, this list of conditions and the following disclaimer in the
14		*    documentation and/or other materials provided with the
15		*    distribution.
#	Line 37 | Line 28
28		* arising out of the use of or inability to use software, even if the
29		* University of Notre Dame has been advised of the possibility of
30		* such damages.
31	+	*
32	+	* SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33	+	* research, please cite the appropriate papers when you publish your
34	+	* work.  Good starting points are:
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).
40		*/
41
42		/**
#	Line 48 | Line 48
48
49		#include <algorithm>
50		#include <set>
51	+	#include <map>
52
53		#include "brains/SimInfo.hpp"
54		#include "math/Vector3.hpp"
55		#include "primitives/Molecule.hpp"
56	<	#include "UseTheForce/doForces_interface.h"
56	<	#include "UseTheForce/notifyCutoffs_interface.h"
56	>	#include "primitives/StuntDouble.hpp"
57		#include "utils/MemoryUtils.hpp"
58		#include "utils/simError.h"
59		#include "selection/SelectionManager.hpp"
60	+	#include "io/ForceFieldOptions.hpp"
61	+	#include "UseTheForce/ForceField.hpp"
62	+	#include "nonbonded/SwitchingFunction.hpp"
63
64	<	#ifdef IS_MPI
65	<	#include "UseTheForce/mpiComponentPlan.h"
66	<	#include "UseTheForce/DarkSide/simParallel_interface.h"
67	<	#endif
68	<
69	<	namespace oopse {
70	<
71	<	SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs,
72	<	ForceField* ff, Globals* simParams) :
73	<	forceField_(ff), simParams_(simParams),
74	<	ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
75	<	nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
76	<	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
74	<	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nRigidBodies_(0),
75	<	nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
76	<	sman_(NULL), fortranInitialized_(false) {
77	<
78	<
79	<	std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
64	>	using namespace std;
65	>	namespace OpenMD {
66	>
67	>	SimInfo::SimInfo(ForceField* ff, Globals* simParams) :
68	>	forceField_(ff), simParams_(simParams),
69	>	ndf_(0), fdf_local(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
70	>	nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
71	>	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
72	>	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nInversions_(0),
73	>	nRigidBodies_(0), nIntegrableObjects_(0), nCutoffGroups_(0),
74	>	nConstraints_(0), sman_(NULL), topologyDone_(false),
75	>	calcBoxDipole_(false), useAtomicVirial_(true) {
76	>
77		MoleculeStamp* molStamp;
78		int nMolWithSameStamp;
79		int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
80	<	int nGroups = 0;          //total cutoff groups defined in meta-data file
80	>	int nGroups = 0;       //total cutoff groups defined in meta-data file
81		CutoffGroupStamp* cgStamp;
82		RigidBodyStamp* rbStamp;
83		int nRigidAtoms = 0;
84
85	<	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
86	<	molStamp = i->first;
87	<	nMolWithSameStamp = i->second;
88	<
89	<	addMoleculeStamp(molStamp, nMolWithSameStamp);
90	<
91	<	//calculate atoms in molecules
92	<	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
93	<
94	<
95	<	//calculate atoms in cutoff groups
96	<	int nAtomsInGroups = 0;
97	<	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
98	<
99	<	for (int j=0; j < nCutoffGroupsInStamp; j++) {
100	<	cgStamp = molStamp->getCutoffGroup(j);
101	<	nAtomsInGroups += cgStamp->getNMembers();
102	<	}
103	<
104	<	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
105	<	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
106	<
107	<	//calculate atoms in rigid bodies
108	<	int nAtomsInRigidBodies = 0;
109	<	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
110	<
111	<	for (int j=0; j < nRigidBodiesInStamp; j++) {
112	<	rbStamp = molStamp->getRigidBody(j);
113	<	nAtomsInRigidBodies += rbStamp->getNMembers();
114	<	}
115	<
116	<	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
117	<	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
118	<
85	>	vector<Component*> components = simParams->getComponents();
86	>
87	>	for (vector<Component*>::iterator i = components.begin(); i !=components.end(); ++i) {
88	>	molStamp = (*i)->getMoleculeStamp();
89	>	nMolWithSameStamp = (*i)->getNMol();
90	>
91	>	addMoleculeStamp(molStamp, nMolWithSameStamp);
92	>
93	>	//calculate atoms in molecules
94	>	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
95	>
96	>	//calculate atoms in cutoff groups
97	>	int nAtomsInGroups = 0;
98	>	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
99	>
100	>	for (int j=0; j < nCutoffGroupsInStamp; j++) {
101	>	cgStamp = molStamp->getCutoffGroupStamp(j);
102	>	nAtomsInGroups += cgStamp->getNMembers();
103	>	}
104	>
105	>	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
106	>
107	>	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
108	>
109	>	//calculate atoms in rigid bodies
110	>	int nAtomsInRigidBodies = 0;
111	>	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
112	>
113	>	for (int j=0; j < nRigidBodiesInStamp; j++) {
114	>	rbStamp = molStamp->getRigidBodyStamp(j);
115	>	nAtomsInRigidBodies += rbStamp->getNMembers();
116	>	}
117	>
118	>	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
119	>	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
120	>
121		}
122	+
123	+	//every free atom (atom does not belong to cutoff groups) is a cutoff
124	+	//group therefore the total number of cutoff groups in the system is
125	+	//equal to the total number of atoms minus number of atoms belong to
126	+	//cutoff group defined in meta-data file plus the number of cutoff
127	+	//groups defined in meta-data file
128
124	–	//every free atom (atom does not belong to cutoff groups) is a cutoff group
125	–	//therefore the total number of cutoff groups in the system is equal to
126	–	//the total number of atoms minus number of atoms belong to cutoff group defined in meta-data
127	–	//file plus the number of cutoff groups defined in meta-data file
129		nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
130	<
131	<	//every free atom (atom does not belong to rigid bodies) is an integrable object
132	<	//therefore the total number of  integrable objects in the system is equal to
133	<	//the total number of atoms minus number of atoms belong to  rigid body defined in meta-data
134	<	//file plus the number of  rigid bodies defined in meta-data file
135	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms + nGlobalRigidBodies_;
136	<
130	>
131	>	//every free atom (atom does not belong to rigid bodies) is an
132	>	//integrable object therefore the total number of integrable objects
133	>	//in the system is equal to the total number of atoms minus number of
134	>	//atoms belong to rigid body defined in meta-data file plus the number
135	>	//of rigid bodies defined in meta-data file
136	>	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
137	>	+ nGlobalRigidBodies_;
138	>
139		nGlobalMols_ = molStampIds_.size();
137	–
138	–	#ifdef IS_MPI
140		molToProcMap_.resize(nGlobalMols_);
141	<	#endif
142	<
143	<	}
144	<
144	<	SimInfo::~SimInfo() {
145	<	std::map<int, Molecule*>::iterator i;
141	>	}
142	>
143	>	SimInfo::~SimInfo() {
144	>	map<int, Molecule*>::iterator i;
145		for (i = molecules_.begin(); i != molecules_.end(); ++i) {
146	<	delete i->second;
146	>	delete i->second;
147		}
148		molecules_.clear();
149	<
151	<	MemoryUtils::deletePointers(moleculeStamps_);
152	<
149	>
150		delete sman_;
151		delete simParams_;
152		delete forceField_;
153	<	}
153	>	}
154
158	–	int SimInfo::getNGlobalConstraints() {
159	–	int nGlobalConstraints;
160	–	#ifdef IS_MPI
161	–	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
162	–	MPI_COMM_WORLD);
163	–	#else
164	–	nGlobalConstraints =  nConstraints_;
165	–	#endif
166	–	return nGlobalConstraints;
167	–	}
155
156	<	bool SimInfo::addMolecule(Molecule* mol) {
156	>	bool SimInfo::addMolecule(Molecule* mol) {
157		MoleculeIterator i;
158	<
158	>
159		i = molecules_.find(mol->getGlobalIndex());
160		if (i == molecules_.end() ) {
161	<
162	<	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
163	<
164	<	nAtoms_ += mol->getNAtoms();
165	<	nBonds_ += mol->getNBonds();
166	<	nBends_ += mol->getNBends();
167	<	nTorsions_ += mol->getNTorsions();
168	<	nRigidBodies_ += mol->getNRigidBodies();
169	<	nIntegrableObjects_ += mol->getNIntegrableObjects();
170	<	nCutoffGroups_ += mol->getNCutoffGroups();
171	<	nConstraints_ += mol->getNConstraintPairs();
172	<
173	<	addExcludePairs(mol);
174	<
175	<	return true;
161	>
162	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
163	>
164	>	nAtoms_ += mol->getNAtoms();
165	>	nBonds_ += mol->getNBonds();
166	>	nBends_ += mol->getNBends();
167	>	nTorsions_ += mol->getNTorsions();
168	>	nInversions_ += mol->getNInversions();
169	>	nRigidBodies_ += mol->getNRigidBodies();
170	>	nIntegrableObjects_ += mol->getNIntegrableObjects();
171	>	nCutoffGroups_ += mol->getNCutoffGroups();
172	>	nConstraints_ += mol->getNConstraintPairs();
173	>
174	>	addInteractionPairs(mol);
175	>
176	>	return true;
177		} else {
178	<	return false;
178	>	return false;
179		}
180	<	}
181	<
182	<	bool SimInfo::removeMolecule(Molecule* mol) {
180	>	}
181	>
182	>	bool SimInfo::removeMolecule(Molecule* mol) {
183		MoleculeIterator i;
184		i = molecules_.find(mol->getGlobalIndex());
185
186		if (i != molecules_.end() ) {
187
188	<	assert(mol == i->second);
188	>	assert(mol == i->second);
189
190	<	nAtoms_ -= mol->getNAtoms();
191	<	nBonds_ -= mol->getNBonds();
192	<	nBends_ -= mol->getNBends();
193	<	nTorsions_ -= mol->getNTorsions();
194	<	nRigidBodies_ -= mol->getNRigidBodies();
195	<	nIntegrableObjects_ -= mol->getNIntegrableObjects();
196	<	nCutoffGroups_ -= mol->getNCutoffGroups();
197	<	nConstraints_ -= mol->getNConstraintPairs();
190	>	nAtoms_ -= mol->getNAtoms();
191	>	nBonds_ -= mol->getNBonds();
192	>	nBends_ -= mol->getNBends();
193	>	nTorsions_ -= mol->getNTorsions();
194	>	nInversions_ -= mol->getNInversions();
195	>	nRigidBodies_ -= mol->getNRigidBodies();
196	>	nIntegrableObjects_ -= mol->getNIntegrableObjects();
197	>	nCutoffGroups_ -= mol->getNCutoffGroups();
198	>	nConstraints_ -= mol->getNConstraintPairs();
199
200	<	removeExcludePairs(mol);
201	<	molecules_.erase(mol->getGlobalIndex());
200	>	removeInteractionPairs(mol);
201	>	molecules_.erase(mol->getGlobalIndex());
202
203	<	delete mol;
203	>	delete mol;
204
205	<	return true;
205	>	return true;
206		} else {
207	<	return false;
207	>	return false;
208		}
209	+	}
210
221	–
222	–	}
223	–
211
212	<	Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
212	>	Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
213		i = molecules_.begin();
214		return i == molecules_.end() ? NULL : i->second;
215	<	}
215	>	}
216
217	<	Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
217	>	Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
218		++i;
219		return i == molecules_.end() ? NULL : i->second;
220	<	}
220	>	}
221
222
223	<	void SimInfo::calcNdf() {
223	>	void SimInfo::calcNdf() {
224		int ndf_local;
225		MoleculeIterator i;
226	<	std::vector<StuntDouble*>::iterator j;
226	>	vector<StuntDouble*>::iterator j;
227		Molecule* mol;
228		StuntDouble* integrableObject;
229
230		ndf_local = 0;
231
232		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
233	<	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
234	<	integrableObject = mol->nextIntegrableObject(j)) {
233	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
234	>	integrableObject = mol->nextIntegrableObject(j)) {
235
236	<	ndf_local += 3;
236	>	ndf_local += 3;
237
238	<	if (integrableObject->isDirectional()) {
239	<	if (integrableObject->isLinear()) {
240	<	ndf_local += 2;
241	<	} else {
242	<	ndf_local += 3;
243	<	}
244	<	}
238	>	if (integrableObject->isDirectional()) {
239	>	if (integrableObject->isLinear()) {
240	>	ndf_local += 2;
241	>	} else {
242	>	ndf_local += 3;
243	>	}
244	>	}
245
246	<	}//end for (integrableObject)
247	<	}// end for (mol)
246	>	}
247	>	}
248
249		// n_constraints is local, so subtract them on each processor
250		ndf_local -= nConstraints_;
#	Line 272 | Line 259 | void SimInfo::calcNdf() {
259		// entire system:
260		ndf_ = ndf_ - 3 - nZconstraint_;
261
262	<	}
262	>	}
263
264	<	void SimInfo::calcNdfRaw() {
264	>	int SimInfo::getFdf() {
265	>	#ifdef IS_MPI
266	>	MPI_Allreduce(&fdf_local,&fdf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
267	>	#else
268	>	fdf_ = fdf_local;
269	>	#endif
270	>	return fdf_;
271	>	}
272	>
273	>	unsigned int SimInfo::getNLocalCutoffGroups(){
274	>	int nLocalCutoffAtoms = 0;
275	>	Molecule* mol;
276	>	MoleculeIterator mi;
277	>	CutoffGroup* cg;
278	>	Molecule::CutoffGroupIterator ci;
279	>
280	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
281	>
282	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
283	>	cg = mol->nextCutoffGroup(ci)) {
284	>	nLocalCutoffAtoms += cg->getNumAtom();
285	>
286	>	}
287	>	}
288	>
289	>	return nAtoms_ - nLocalCutoffAtoms + nCutoffGroups_;
290	>	}
291	>
292	>	void SimInfo::calcNdfRaw() {
293		int ndfRaw_local;
294
295		MoleculeIterator i;
296	<	std::vector<StuntDouble*>::iterator j;
296	>	vector<StuntDouble*>::iterator j;
297		Molecule* mol;
298		StuntDouble* integrableObject;
299
#	Line 286 | Line 301 | void SimInfo::calcNdfRaw() {
301		ndfRaw_local = 0;
302
303		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
304	<	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
305	<	integrableObject = mol->nextIntegrableObject(j)) {
304	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
305	>	integrableObject = mol->nextIntegrableObject(j)) {
306
307	<	ndfRaw_local += 3;
307	>	ndfRaw_local += 3;
308
309	<	if (integrableObject->isDirectional()) {
310	<	if (integrableObject->isLinear()) {
311	<	ndfRaw_local += 2;
312	<	} else {
313	<	ndfRaw_local += 3;
314	<	}
315	<	}
309	>	if (integrableObject->isDirectional()) {
310	>	if (integrableObject->isLinear()) {
311	>	ndfRaw_local += 2;
312	>	} else {
313	>	ndfRaw_local += 3;
314	>	}
315	>	}
316
317	<	}
317	>	}
318		}
319
320		#ifdef IS_MPI
#	Line 307 | Line 322 | void SimInfo::calcNdfRaw() {
322		#else
323		ndfRaw_ = ndfRaw_local;
324		#endif
325	<	}
325	>	}
326
327	<	void SimInfo::calcNdfTrans() {
327	>	void SimInfo::calcNdfTrans() {
328		int ndfTrans_local;
329
330		ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;
#	Line 323 | Line 338 | void SimInfo::calcNdfTrans() {
338
339		ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
340
341	<	}
341	>	}
342
343	<	void SimInfo::addExcludePairs(Molecule* mol) {
344	<	std::vector<Bond*>::iterator bondIter;
345	<	std::vector<Bend*>::iterator bendIter;
346	<	std::vector<Torsion*>::iterator torsionIter;
343	>	void SimInfo::addInteractionPairs(Molecule* mol) {
344	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
345	>	vector<Bond*>::iterator bondIter;
346	>	vector<Bend*>::iterator bendIter;
347	>	vector<Torsion*>::iterator torsionIter;
348	>	vector<Inversion*>::iterator inversionIter;
349		Bond* bond;
350		Bend* bend;
351		Torsion* torsion;
352	+	Inversion* inversion;
353		int a;
354		int b;
355		int c;
356		int d;
357	+
358	+	// atomGroups can be used to add special interaction maps between
359	+	// groups of atoms that are in two separate rigid bodies.
360	+	// However, most site-site interactions between two rigid bodies
361	+	// are probably not special, just the ones between the physically
362	+	// bonded atoms.  Interactions *within* a single rigid body should
363	+	// always be excluded.  These are done at the bottom of this
364	+	// function.
365	+
366	+	map<int, set<int> > atomGroups;
367	+	Molecule::RigidBodyIterator rbIter;
368	+	RigidBody* rb;
369	+	Molecule::IntegrableObjectIterator ii;
370	+	StuntDouble* integrableObject;
371
372	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
373	<	a = bond->getAtomA()->getGlobalIndex();
374	<	b = bond->getAtomB()->getGlobalIndex();
375	<	exclude_.addPair(a, b);
376	<	}
372	>	for (integrableObject = mol->beginIntegrableObject(ii);
373	>	integrableObject != NULL;
374	>	integrableObject = mol->nextIntegrableObject(ii)) {
375	>
376	>	if (integrableObject->isRigidBody()) {
377	>	rb = static_cast<RigidBody*>(integrableObject);
378	>	vector<Atom*> atoms = rb->getAtoms();
379	>	set<int> rigidAtoms;
380	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
381	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
382	>	}
383	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
384	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
385	>	}
386	>	} else {
387	>	set<int> oneAtomSet;
388	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
389	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
390	>	}
391	>	}
392	>
393	>	for (bond= mol->beginBond(bondIter); bond != NULL;
394	>	bond = mol->nextBond(bondIter)) {
395
396	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
397	<	a = bend->getAtomA()->getGlobalIndex();
398	<	b = bend->getAtomB()->getGlobalIndex();
399	<	c = bend->getAtomC()->getGlobalIndex();
396	>	a = bond->getAtomA()->getGlobalIndex();
397	>	b = bond->getAtomB()->getGlobalIndex();
398	>
399	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
400	>	oneTwoInteractions_.addPair(a, b);
401	>	} else {
402	>	excludedInteractions_.addPair(a, b);
403	>	}
404	>	}
405
406	<	exclude_.addPair(a, b);
407	<	exclude_.addPair(a, c);
408	<	exclude_.addPair(b, c);
406	>	for (bend= mol->beginBend(bendIter); bend != NULL;
407	>	bend = mol->nextBend(bendIter)) {
408	>
409	>	a = bend->getAtomA()->getGlobalIndex();
410	>	b = bend->getAtomB()->getGlobalIndex();
411	>	c = bend->getAtomC()->getGlobalIndex();
412	>
413	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
414	>	oneTwoInteractions_.addPair(a, b);
415	>	oneTwoInteractions_.addPair(b, c);
416	>	} else {
417	>	excludedInteractions_.addPair(a, b);
418	>	excludedInteractions_.addPair(b, c);
419	>	}
420	>
421	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
422	>	oneThreeInteractions_.addPair(a, c);
423	>	} else {
424	>	excludedInteractions_.addPair(a, c);
425	>	}
426		}
427
428	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
429	<	a = torsion->getAtomA()->getGlobalIndex();
358	<	b = torsion->getAtomB()->getGlobalIndex();
359	<	c = torsion->getAtomC()->getGlobalIndex();
360	<	d = torsion->getAtomD()->getGlobalIndex();
428	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
429	>	torsion = mol->nextTorsion(torsionIter)) {
430
431	<	exclude_.addPair(a, b);
432	<	exclude_.addPair(a, c);
433	<	exclude_.addPair(a, d);
434	<	exclude_.addPair(b, c);
435	<	exclude_.addPair(b, d);
436	<	exclude_.addPair(c, d);
431	>	a = torsion->getAtomA()->getGlobalIndex();
432	>	b = torsion->getAtomB()->getGlobalIndex();
433	>	c = torsion->getAtomC()->getGlobalIndex();
434	>	d = torsion->getAtomD()->getGlobalIndex();
435	>
436	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
437	>	oneTwoInteractions_.addPair(a, b);
438	>	oneTwoInteractions_.addPair(b, c);
439	>	oneTwoInteractions_.addPair(c, d);
440	>	} else {
441	>	excludedInteractions_.addPair(a, b);
442	>	excludedInteractions_.addPair(b, c);
443	>	excludedInteractions_.addPair(c, d);
444	>	}
445	>
446	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
447	>	oneThreeInteractions_.addPair(a, c);
448	>	oneThreeInteractions_.addPair(b, d);
449	>	} else {
450	>	excludedInteractions_.addPair(a, c);
451	>	excludedInteractions_.addPair(b, d);
452	>	}
453	>
454	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
455	>	oneFourInteractions_.addPair(a, d);
456	>	} else {
457	>	excludedInteractions_.addPair(a, d);
458	>	}
459		}
460
461	<	Molecule::RigidBodyIterator rbIter;
462	<	RigidBody* rb;
463	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
464	<	std::vector<Atom*> atoms = rb->getAtoms();
465	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
466	<	for (int j = i + 1; j < atoms.size(); ++j) {
467	<	a = atoms[i]->getGlobalIndex();
468	<	b = atoms[j]->getGlobalIndex();
469	<	exclude_.addPair(a, b);
470	<	}
471	<	}
461	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
462	>	inversion = mol->nextInversion(inversionIter)) {
463	>
464	>	a = inversion->getAtomA()->getGlobalIndex();
465	>	b = inversion->getAtomB()->getGlobalIndex();
466	>	c = inversion->getAtomC()->getGlobalIndex();
467	>	d = inversion->getAtomD()->getGlobalIndex();
468	>
469	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
470	>	oneTwoInteractions_.addPair(a, b);
471	>	oneTwoInteractions_.addPair(a, c);
472	>	oneTwoInteractions_.addPair(a, d);
473	>	} else {
474	>	excludedInteractions_.addPair(a, b);
475	>	excludedInteractions_.addPair(a, c);
476	>	excludedInteractions_.addPair(a, d);
477	>	}
478	>
479	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
480	>	oneThreeInteractions_.addPair(b, c);
481	>	oneThreeInteractions_.addPair(b, d);
482	>	oneThreeInteractions_.addPair(c, d);
483	>	} else {
484	>	excludedInteractions_.addPair(b, c);
485	>	excludedInteractions_.addPair(b, d);
486	>	excludedInteractions_.addPair(c, d);
487	>	}
488	>	}
489	>
490	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
491	>	rb = mol->nextRigidBody(rbIter)) {
492	>	vector<Atom*> atoms = rb->getAtoms();
493	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
494	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
495	>	a = atoms[i]->getGlobalIndex();
496	>	b = atoms[j]->getGlobalIndex();
497	>	excludedInteractions_.addPair(a, b);
498	>	}
499	>	}
500		}
501
502	<	}
502	>	}
503
504	<	void SimInfo::removeExcludePairs(Molecule* mol) {
505	<	std::vector<Bond*>::iterator bondIter;
506	<	std::vector<Bend*>::iterator bendIter;
507	<	std::vector<Torsion*>::iterator torsionIter;
504	>	void SimInfo::removeInteractionPairs(Molecule* mol) {
505	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
506	>	vector<Bond*>::iterator bondIter;
507	>	vector<Bend*>::iterator bendIter;
508	>	vector<Torsion*>::iterator torsionIter;
509	>	vector<Inversion*>::iterator inversionIter;
510		Bond* bond;
511		Bend* bend;
512		Torsion* torsion;
513	+	Inversion* inversion;
514		int a;
515		int b;
516		int c;
517		int d;
518	+
519	+	map<int, set<int> > atomGroups;
520	+	Molecule::RigidBodyIterator rbIter;
521	+	RigidBody* rb;
522	+	Molecule::IntegrableObjectIterator ii;
523	+	StuntDouble* integrableObject;
524
525	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
526	<	a = bond->getAtomA()->getGlobalIndex();
527	<	b = bond->getAtomB()->getGlobalIndex();
528	<	exclude_.removePair(a, b);
525	>	for (integrableObject = mol->beginIntegrableObject(ii);
526	>	integrableObject != NULL;
527	>	integrableObject = mol->nextIntegrableObject(ii)) {
528	>
529	>	if (integrableObject->isRigidBody()) {
530	>	rb = static_cast<RigidBody*>(integrableObject);
531	>	vector<Atom*> atoms = rb->getAtoms();
532	>	set<int> rigidAtoms;
533	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
534	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
535	>	}
536	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
537	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
538	>	}
539	>	} else {
540	>	set<int> oneAtomSet;
541	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
542	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
543	>	}
544	>	}
545	>
546	>	for (bond= mol->beginBond(bondIter); bond != NULL;
547	>	bond = mol->nextBond(bondIter)) {
548	>
549	>	a = bond->getAtomA()->getGlobalIndex();
550	>	b = bond->getAtomB()->getGlobalIndex();
551	>
552	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
553	>	oneTwoInteractions_.removePair(a, b);
554	>	} else {
555	>	excludedInteractions_.removePair(a, b);
556	>	}
557		}
558
559	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
560	<	a = bend->getAtomA()->getGlobalIndex();
405	<	b = bend->getAtomB()->getGlobalIndex();
406	<	c = bend->getAtomC()->getGlobalIndex();
559	>	for (bend= mol->beginBend(bendIter); bend != NULL;
560	>	bend = mol->nextBend(bendIter)) {
561
562	<	exclude_.removePair(a, b);
563	<	exclude_.removePair(a, c);
564	<	exclude_.removePair(b, c);
562	>	a = bend->getAtomA()->getGlobalIndex();
563	>	b = bend->getAtomB()->getGlobalIndex();
564	>	c = bend->getAtomC()->getGlobalIndex();
565	>
566	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
567	>	oneTwoInteractions_.removePair(a, b);
568	>	oneTwoInteractions_.removePair(b, c);
569	>	} else {
570	>	excludedInteractions_.removePair(a, b);
571	>	excludedInteractions_.removePair(b, c);
572	>	}
573	>
574	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
575	>	oneThreeInteractions_.removePair(a, c);
576	>	} else {
577	>	excludedInteractions_.removePair(a, c);
578	>	}
579		}
580
581	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
582	<	a = torsion->getAtomA()->getGlobalIndex();
415	<	b = torsion->getAtomB()->getGlobalIndex();
416	<	c = torsion->getAtomC()->getGlobalIndex();
417	<	d = torsion->getAtomD()->getGlobalIndex();
581	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
582	>	torsion = mol->nextTorsion(torsionIter)) {
583
584	<	exclude_.removePair(a, b);
585	<	exclude_.removePair(a, c);
586	<	exclude_.removePair(a, d);
587	<	exclude_.removePair(b, c);
588	<	exclude_.removePair(b, d);
589	<	exclude_.removePair(c, d);
584	>	a = torsion->getAtomA()->getGlobalIndex();
585	>	b = torsion->getAtomB()->getGlobalIndex();
586	>	c = torsion->getAtomC()->getGlobalIndex();
587	>	d = torsion->getAtomD()->getGlobalIndex();
588	>
589	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
590	>	oneTwoInteractions_.removePair(a, b);
591	>	oneTwoInteractions_.removePair(b, c);
592	>	oneTwoInteractions_.removePair(c, d);
593	>	} else {
594	>	excludedInteractions_.removePair(a, b);
595	>	excludedInteractions_.removePair(b, c);
596	>	excludedInteractions_.removePair(c, d);
597	>	}
598	>
599	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
600	>	oneThreeInteractions_.removePair(a, c);
601	>	oneThreeInteractions_.removePair(b, d);
602	>	} else {
603	>	excludedInteractions_.removePair(a, c);
604	>	excludedInteractions_.removePair(b, d);
605	>	}
606	>
607	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
608	>	oneFourInteractions_.removePair(a, d);
609	>	} else {
610	>	excludedInteractions_.removePair(a, d);
611	>	}
612		}
613
614	<	Molecule::RigidBodyIterator rbIter;
615	<	RigidBody* rb;
429	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
430	<	std::vector<Atom*> atoms = rb->getAtoms();
431	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
432	<	for (int j = i + 1; j < atoms.size(); ++j) {
433	<	a = atoms[i]->getGlobalIndex();
434	<	b = atoms[j]->getGlobalIndex();
435	<	exclude_.removePair(a, b);
436	<	}
437	<	}
438	<	}
614	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
615	>	inversion = mol->nextInversion(inversionIter)) {
616
617	<	}
617	>	a = inversion->getAtomA()->getGlobalIndex();
618	>	b = inversion->getAtomB()->getGlobalIndex();
619	>	c = inversion->getAtomC()->getGlobalIndex();
620	>	d = inversion->getAtomD()->getGlobalIndex();
621
622	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
623	+	oneTwoInteractions_.removePair(a, b);
624	+	oneTwoInteractions_.removePair(a, c);
625	+	oneTwoInteractions_.removePair(a, d);
626	+	} else {
627	+	excludedInteractions_.removePair(a, b);
628	+	excludedInteractions_.removePair(a, c);
629	+	excludedInteractions_.removePair(a, d);
630	+	}
631
632	<	void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
633	<	int curStampId;
632	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
633	>	oneThreeInteractions_.removePair(b, c);
634	>	oneThreeInteractions_.removePair(b, d);
635	>	oneThreeInteractions_.removePair(c, d);
636	>	} else {
637	>	excludedInteractions_.removePair(b, c);
638	>	excludedInteractions_.removePair(b, d);
639	>	excludedInteractions_.removePair(c, d);
640	>	}
641	>	}
642
643	+	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
644	+	rb = mol->nextRigidBody(rbIter)) {
645	+	vector<Atom*> atoms = rb->getAtoms();
646	+	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
647	+	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
648	+	a = atoms[i]->getGlobalIndex();
649	+	b = atoms[j]->getGlobalIndex();
650	+	excludedInteractions_.removePair(a, b);
651	+	}
652	+	}
653	+	}
654	+
655	+	}
656	+
657	+
658	+	void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
659	+	int curStampId;
660	+
661		//index from 0
662		curStampId = moleculeStamps_.size();
663
664		moleculeStamps_.push_back(molStamp);
665		molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
666	<	}
666	>	}
667
453	–	void SimInfo::update() {
668
669	<	setupSimType();
670	<
671	<	#ifdef IS_MPI
672	<	setupFortranParallel();
673	<	#endif
674	<
675	<	setupFortranSim();
676	<
677	<	//setup fortran force field
464	<	/** @deprecate */
465	<	int isError = 0;
466	<	initFortranFF( &fInfo_.SIM_uses_RF , &isError );
467	<	if(isError){
468	<	sprintf( painCave.errMsg,
469	<	"ForceField error: There was an error initializing the forceField in fortran.\n" );
470	<	painCave.isFatal = 1;
471	<	simError();
472	<	}
473	<
474	<
475	<	setupCutoff();
476	<
669	>	/**
670	>	* update
671	>	*
672	>	*  Performs the global checks and variable settings after the
673	>	*  objects have been created.
674	>	*
675	>	*/
676	>	void SimInfo::update() {
677	>	setupSimVariables();
678		calcNdf();
679		calcNdfRaw();
680		calcNdfTrans();
681	<
682	<	fortranInitialized_ = true;
683	<	}
684	<
685	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
681	>	}
682	>
683	>	/**
684	>	* getSimulatedAtomTypes
685	>	*
686	>	* Returns an STL set of AtomType* that are actually present in this
687	>	* simulation.  Must query all processors to assemble this information.
688	>	*
689	>	*/
690	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
691		SimInfo::MoleculeIterator mi;
692		Molecule* mol;
693		Molecule::AtomIterator ai;
694		Atom* atom;
695	<	std::set<AtomType*> atomTypes;
696	<
695	>	set<AtomType*> atomTypes;
696	>
697		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
698	+	for(atom = mol->beginAtom(ai); atom != NULL;
699	+	atom = mol->nextAtom(ai)) {
700	+	atomTypes.insert(atom->getAtomType());
701	+	}
702	+	}
703	+
704	+	#ifdef IS_MPI
705
706	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
707	<	atomTypes.insert(atom->getAtomType());
708	<	}
709	<
710	<	}
706	>	// loop over the found atom types on this processor, and add their
707	>	// numerical idents to a vector:
708	>
709	>	vector<int> foundTypes;
710	>	set<AtomType*>::iterator i;
711	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i)
712	>	foundTypes.push_back( (*i)->getIdent() );
713
714	<	return atomTypes;
715	<	}
714	>	// count_local holds the number of found types on this processor
715	>	int count_local = foundTypes.size();
716
717	<	void SimInfo::setupSimType() {
718	<	std::set<AtomType*>::iterator i;
719	<	std::set<AtomType*> atomTypes;
720	<	atomTypes = getUniqueAtomTypes();
721	<
722	<	int useLennardJones = 0;
508	<	int useElectrostatic = 0;
509	<	int useEAM = 0;
510	<	int useCharge = 0;
511	<	int useDirectional = 0;
512	<	int useDipole = 0;
513	<	int useGayBerne = 0;
514	<	int useSticky = 0;
515	<	int useShape = 0;
516	<	int useFLARB = 0; //it is not in AtomType yet
517	<	int useDirectionalAtom = 0;
518	<	int useElectrostatics = 0;
519	<	//usePBC and useRF are from simParams
520	<	int usePBC = simParams_->getPBC();
521	<	int useRF = simParams_->getUseRF();
717	>	int nproc = MPI::COMM_WORLD.Get_size();
718	>
719	>	// we need arrays to hold the counts and displacement vectors for
720	>	// all processors
721	>	vector<int> counts(nproc, 0);
722	>	vector<int> disps(nproc, 0);
723
724	<	//loop over all of the atom types
725	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
726	<	useLennardJones |= (*i)->isLennardJones();
727	<	useElectrostatic |= (*i)->isElectrostatic();
728	<	useEAM |= (*i)->isEAM();
729	<	useCharge |= (*i)->isCharge();
730	<	useDirectional |= (*i)->isDirectional();
731	<	useDipole |= (*i)->isDipole();
732	<	useGayBerne |= (*i)->isGayBerne();
733	<	useSticky |= (*i)->isSticky();
533	<	useShape |= (*i)->isShape();
724	>	// fill the counts array
725	>	MPI::COMM_WORLD.Allgather(&count_local, 1, MPI::INT, &counts[0],
726	>	1, MPI::INT);
727	>
728	>	// use the processor counts to compute the displacement array
729	>	disps[0] = 0;
730	>	int totalCount = counts[0];
731	>	for (int iproc = 1; iproc < nproc; iproc++) {
732	>	disps[iproc] = disps[iproc-1] + counts[iproc-1];
733	>	totalCount += counts[iproc];
734		}
735
736	<	if (useSticky || useDipole || useGayBerne || useShape) {
737	<	useDirectionalAtom = 1;
738	<	}
736	>	// we need a (possibly redundant) set of all found types:
737	>	vector<int> ftGlobal(totalCount);
738	>
739	>	// now spray out the foundTypes to all the other processors:
740	>	MPI::COMM_WORLD.Allgatherv(&foundTypes[0], count_local, MPI::INT,
741	>	&ftGlobal[0], &counts[0], &disps[0],
742	>	MPI::INT);
743
744	<	if (useCharge || useDipole) {
541	<	useElectrostatics = 1;
542	<	}
744	>	vector<int>::iterator j;
745
746	<	#ifdef IS_MPI
747	<	int temp;
746	>	// foundIdents is a stl set, so inserting an already found ident
747	>	// will have no effect.
748	>	set<int> foundIdents;
749
750	<	temp = usePBC;
751	<	MPI_Allreduce(&temp, &usePBC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
549	<
550	<	temp = useDirectionalAtom;
551	<	MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
552	<
553	<	temp = useLennardJones;
554	<	MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
555	<
556	<	temp = useElectrostatics;
557	<	MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
558	<
559	<	temp = useCharge;
560	<	MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
561	<
562	<	temp = useDipole;
563	<	MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
564	<
565	<	temp = useSticky;
566	<	MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
567	<
568	<	temp = useGayBerne;
569	<	MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
570	<
571	<	temp = useEAM;
572	<	MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
573	<
574	<	temp = useShape;
575	<	MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
576	<
577	<	temp = useFLARB;
578	<	MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
579	<
580	<	temp = useRF;
581	<	MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
750	>	for (j = ftGlobal.begin(); j != ftGlobal.end(); ++j)
751	>	foundIdents.insert((*j));
752
753	+	// now iterate over the foundIdents and get the actual atom types
754	+	// that correspond to these:
755	+	set<int>::iterator it;
756	+	for (it = foundIdents.begin(); it != foundIdents.end(); ++it)
757	+	atomTypes.insert( forceField_->getAtomType((*it)) );
758	+
759		#endif
760
761	<	fInfo_.SIM_uses_PBC = usePBC;
762	<	fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
587	<	fInfo_.SIM_uses_LennardJones = useLennardJones;
588	<	fInfo_.SIM_uses_Electrostatics = useElectrostatics;
589	<	fInfo_.SIM_uses_Charges = useCharge;
590	<	fInfo_.SIM_uses_Dipoles = useDipole;
591	<	fInfo_.SIM_uses_Sticky = useSticky;
592	<	fInfo_.SIM_uses_GayBerne = useGayBerne;
593	<	fInfo_.SIM_uses_EAM = useEAM;
594	<	fInfo_.SIM_uses_Shapes = useShape;
595	<	fInfo_.SIM_uses_FLARB = useFLARB;
596	<	fInfo_.SIM_uses_RF = useRF;
761	>	return atomTypes;
762	>	}
763
764	<	if( fInfo_.SIM_uses_Dipoles && fInfo_.SIM_uses_RF) {
765	<
766	<	if (simParams_->haveDielectric()) {
767	<	fInfo_.dielect = simParams_->getDielectric();
768	<	} else {
769	<	sprintf(painCave.errMsg,
770	<	"SimSetup Error: No Dielectric constant was set.\n"
771	<	"\tYou are trying to use Reaction Field without"
772	<	"\tsetting a dielectric constant!\n");
773	<	painCave.isFatal = 1;
774	<	simError();
775	<	}
776	<
777	<	} else {
778	<	fInfo_.dielect = 0.0;
764	>	void SimInfo::setupSimVariables() {
765	>	useAtomicVirial_ = simParams_->getUseAtomicVirial();
766	>	// we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true
767	>	calcBoxDipole_ = false;
768	>	if ( simParams_->haveAccumulateBoxDipole() )
769	>	if ( simParams_->getAccumulateBoxDipole() ) {
770	>	calcBoxDipole_ = true;
771	>	}
772	>
773	>	set<AtomType*>::iterator i;
774	>	set<AtomType*> atomTypes;
775	>	atomTypes = getSimulatedAtomTypes();
776	>	int usesElectrostatic = 0;
777	>	int usesMetallic = 0;
778	>	int usesDirectional = 0;
779	>	//loop over all of the atom types
780	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
781	>	usesElectrostatic |= (*i)->isElectrostatic();
782	>	usesMetallic |= (*i)->isMetal();
783	>	usesDirectional |= (*i)->isDirectional();
784		}
785	+
786	+	#ifdef IS_MPI
787	+	int temp;
788	+	temp = usesDirectional;
789	+	MPI_Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
790	+
791	+	temp = usesMetallic;
792	+	MPI_Allreduce(&temp, &usesMetallicAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
793	+
794	+	temp = usesElectrostatic;
795	+	MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
796	+	#else
797
798	<	}
798	>	usesDirectionalAtoms_ = usesDirectional;
799	>	usesMetallicAtoms_ = usesMetallic;
800	>	usesElectrostaticAtoms_ = usesElectrostatic;
801
802	<	void SimInfo::setupFortranSim() {
618	<	int isError;
619	<	int nExclude;
620	<	std::vector<int> fortranGlobalGroupMembership;
802	>	#endif
803
804	<	nExclude = exclude_.getSize();
805	<	isError = 0;
804	>	requiresPrepair_ = usesMetallicAtoms_ ? true : false;
805	>	requiresSkipCorrection_ = usesElectrostaticAtoms_ ? true : false;
806	>	requiresSelfCorrection_ = usesElectrostaticAtoms_ ? true : false;
807	>	}
808
625	–	//globalGroupMembership_ is filled by SimCreator
626	–	for (int i = 0; i < nGlobalAtoms_; i++) {
627	–	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
628	–	}
809
810	<	//calculate mass ratio of cutoff group
631	<	std::vector<double> mfact;
810	>	vector<int> SimInfo::getGlobalAtomIndices() {
811		SimInfo::MoleculeIterator mi;
812		Molecule* mol;
634	–	Molecule::CutoffGroupIterator ci;
635	–	CutoffGroup* cg;
813		Molecule::AtomIterator ai;
814		Atom* atom;
638	–	double totalMass;
815
816	<	//to avoid memory reallocation, reserve enough space for mfact
641	<	mfact.reserve(getNCutoffGroups());
816	>	vector<int> GlobalAtomIndices(getNAtoms(), 0);
817
818	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
819	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
820	<
821	<	totalMass = cg->getMass();
822	<	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
823	<	mfact.push_back(atom->getMass()/totalMass);
649	<	}
650	<
651	<	}
818	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
819	>
820	>	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
821	>	GlobalAtomIndices[atom->getLocalIndex()] = atom->getGlobalIndex();
822	>	cerr << "LI = " << atom->getLocalIndex() << "GAI = " << GlobalAtomIndices[atom->getLocalIndex()] << "\n";
823	>	}
824		}
825	+	return GlobalAtomIndices;
826	+	}
827
654	–	//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
655	–	std::vector<int> identArray;
828
829	<	//to avoid memory reallocation, reserve enough space identArray
830	<	identArray.reserve(getNAtoms());
831	<
832	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
833	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
662	<	identArray.push_back(atom->getIdent());
663	<	}
664	<	}
829	>	vector<int> SimInfo::getGlobalGroupIndices() {
830	>	SimInfo::MoleculeIterator mi;
831	>	Molecule* mol;
832	>	Molecule::CutoffGroupIterator ci;
833	>	CutoffGroup* cg;
834
835	<	//fill molMembershipArray
667	<	//molMembershipArray is filled by SimCreator
668	<	std::vector<int> molMembershipArray(nGlobalAtoms_);
669	<	for (int i = 0; i < nGlobalAtoms_; i++) {
670	<	molMembershipArray[i] = globalMolMembership_[i] + 1;
671	<	}
835	>	vector<int> GlobalGroupIndices;
836
837	<	//setup fortran simulation
838	<	int nGlobalExcludes = 0;
839	<	int* globalExcludes = NULL;
840	<	int* excludeList = exclude_.getExcludeList();
841	<	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList ,
842	<	&nGlobalExcludes, globalExcludes, &molMembershipArray[0],
843	<	&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError);
844	<
845	<	if( isError ){
682	<
683	<	sprintf( painCave.errMsg,
684	<	"There was an error setting the simulation information in fortran.\n" );
685	<	painCave.isFatal = 1;
686	<	painCave.severity = OOPSE_ERROR;
687	<	simError();
837	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
838	>
839	>	//local index of cutoff group is trivial, it only depends on the
840	>	//order of travesing
841	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
842	>	cg = mol->nextCutoffGroup(ci)) {
843	>	GlobalGroupIndices.push_back(cg->getGlobalIndex());
844	>	cerr << "LI, GGI = " << GlobalGroupIndices.size() << " " << cg->getGlobalIndex() << "\n";
845	>	}
846		}
847	+	return GlobalGroupIndices;
848	+	}
849
690	–	#ifdef IS_MPI
691	–	sprintf( checkPointMsg,
692	–	"succesfully sent the simulation information to fortran.\n");
693	–	MPIcheckPoint();
694	–	#endif // is_mpi
695	–	}
850
851	+	void SimInfo::prepareTopology() {
852	+	int nExclude, nOneTwo, nOneThree, nOneFour;
853
854	<	#ifdef IS_MPI
699	<	void SimInfo::setupFortranParallel() {
700	<
701	<	//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
702	<	std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
703	<	std::vector<int> localToGlobalCutoffGroupIndex;
854	>	//calculate mass ratio of cutoff group
855		SimInfo::MoleculeIterator mi;
705	–	Molecule::AtomIterator ai;
706	–	Molecule::CutoffGroupIterator ci;
856		Molecule* mol;
857	<	Atom* atom;
857	>	Molecule::CutoffGroupIterator ci;
858		CutoffGroup* cg;
859	<	mpiSimData parallelData;
860	<	int isError;
859	>	Molecule::AtomIterator ai;
860	>	Atom* atom;
861	>	RealType totalMass;
862
863	<	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
863	>	/**
864	>	* The mass factor is the relative mass of an atom to the total
865	>	* mass of the cutoff group it belongs to.  By default, all atoms
866	>	* are their own cutoff groups, and therefore have mass factors of
867	>	* 1.  We need some special handling for massless atoms, which
868	>	* will be treated as carrying the entire mass of the cutoff
869	>	* group.
870	>	*/
871	>	massFactors_.clear();
872	>	massFactors_.resize(getNAtoms(), 1.0);
873	>
874	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
875	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
876	>	cg = mol->nextCutoffGroup(ci)) {
877
878	<	//local index(index in DataStorge) of atom is important
879	<	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
880	<	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
881	<	}
882	<
883	<	//local index of cutoff group is trivial, it only depends on the order of travesing
884	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
885	<	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
886	<	}
724	<
878	>	totalMass = cg->getMass();
879	>	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
880	>	// Check for massless groups - set mfact to 1 if true
881	>	if (totalMass != 0)
882	>	massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass;
883	>	else
884	>	massFactors_[atom->getLocalIndex()] = 1.0;
885	>	}
886	>	}
887		}
888
889	<	//fill up mpiSimData struct
728	<	parallelData.nMolGlobal = getNGlobalMolecules();
729	<	parallelData.nMolLocal = getNMolecules();
730	<	parallelData.nAtomsGlobal = getNGlobalAtoms();
731	<	parallelData.nAtomsLocal = getNAtoms();
732	<	parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
733	<	parallelData.nGroupsLocal = getNCutoffGroups();
734	<	parallelData.myNode = worldRank;
735	<	MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));
889	>	// Build the identArray_
890
891	<	//pass mpiSimData struct and index arrays to fortran
892	<	setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
893	<	&localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
894	<	&localToGlobalCutoffGroupIndex[0], &isError);
891	>	identArray_.clear();
892	>	identArray_.reserve(getNAtoms());
893	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
894	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
895	>	identArray_.push_back(atom->getIdent());
896	>	}
897	>	}
898	>
899	>	//scan topology
900
901	<	if (isError) {
902	<	sprintf(painCave.errMsg,
903	<	"mpiRefresh errror: fortran didn't like something we gave it.\n");
904	<	painCave.isFatal = 1;
746	<	simError();
747	<	}
901	>	nExclude = excludedInteractions_.getSize();
902	>	nOneTwo = oneTwoInteractions_.getSize();
903	>	nOneThree = oneThreeInteractions_.getSize();
904	>	nOneFour = oneFourInteractions_.getSize();
905
906	<	sprintf(checkPointMsg, " mpiRefresh successful.\n");
907	<	MPIcheckPoint();
906	>	int* excludeList = excludedInteractions_.getPairList();
907	>	int* oneTwoList = oneTwoInteractions_.getPairList();
908	>	int* oneThreeList = oneThreeInteractions_.getPairList();
909	>	int* oneFourList = oneFourInteractions_.getPairList();
910
911	+	topologyDone_ = true;
912	+	}
913
914	<	}
914	>	void SimInfo::addProperty(GenericData* genData) {
915	>	properties_.addProperty(genData);
916	>	}
917
918	<	#endif
918	>	void SimInfo::removeProperty(const string& propName) {
919	>	properties_.removeProperty(propName);
920	>	}
921
922	<	double SimInfo::calcMaxCutoffRadius() {
922	>	void SimInfo::clearProperties() {
923	>	properties_.clearProperties();
924	>	}
925
926	+	vector<string> SimInfo::getPropertyNames() {
927	+	return properties_.getPropertyNames();
928	+	}
929	+
930	+	vector<GenericData*> SimInfo::getProperties() {
931	+	return properties_.getProperties();
932	+	}
933
934	<	std::set<AtomType*> atomTypes;
761	<	std::set<AtomType*>::iterator i;
762	<	std::vector<double> cutoffRadius;
763	<
764	<	//get the unique atom types
765	<	atomTypes = getUniqueAtomTypes();
766	<
767	<	//query the max cutoff radius among these atom types
768	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
769	<	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
770	<	}
771	<
772	<	double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
773	<	#ifdef IS_MPI
774	<	//pick the max cutoff radius among the processors
775	<	#endif
776	<
777	<	return maxCutoffRadius;
778	<	}
779	<
780	<	void SimInfo::getCutoff(double& rcut, double& rsw) {
781	<
782	<	if (fInfo_.SIM_uses_Charges | fInfo_.SIM_uses_Dipoles | fInfo_.SIM_uses_RF) {
783	<
784	<	if (!simParams_->haveRcut()){
785	<	sprintf(painCave.errMsg,
786	<	"SimCreator Warning: No value was set for the cutoffRadius.\n"
787	<	"\tOOPSE will use a default value of 15.0 angstroms"
788	<	"\tfor the cutoffRadius.\n");
789	<	painCave.isFatal = 0;
790	<	simError();
791	<	rcut = 15.0;
792	<	} else{
793	<	rcut = simParams_->getRcut();
794	<	}
795	<
796	<	if (!simParams_->haveRsw()){
797	<	sprintf(painCave.errMsg,
798	<	"SimCreator Warning: No value was set for switchingRadius.\n"
799	<	"\tOOPSE will use a default value of\n"
800	<	"\t0.95 * cutoffRadius for the switchingRadius\n");
801	<	painCave.isFatal = 0;
802	<	simError();
803	<	rsw = 0.95 * rcut;
804	<	} else{
805	<	rsw = simParams_->getRsw();
806	<	}
807	<
808	<	} else {
809	<	// if charge, dipole or reaction field is not used and the cutofff radius is not specified in
810	<	//meta-data file, the maximum cutoff radius calculated from forcefiled will be used
811	<
812	<	if (simParams_->haveRcut()) {
813	<	rcut = simParams_->getRcut();
814	<	} else {
815	<	//set cutoff radius to the maximum cutoff radius based on atom types in the whole system
816	<	rcut = calcMaxCutoffRadius();
817	<	}
818	<
819	<	if (simParams_->haveRsw()) {
820	<	rsw  = simParams_->getRsw();
821	<	} else {
822	<	rsw = rcut;
823	<	}
824	<
825	<	}
826	<	}
827	<
828	<	void SimInfo::setupCutoff() {
829	<	getCutoff(rcut_, rsw_);
830	<	double rnblist = rcut_ + 1; // skin of neighbor list
831	<
832	<	//Pass these cutoff radius etc. to fortran. This function should be called once and only once
833	<	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist);
834	<	}
835	<
836	<	void SimInfo::addProperty(GenericData* genData) {
837	<	properties_.addProperty(genData);
838	<	}
839	<
840	<	void SimInfo::removeProperty(const std::string& propName) {
841	<	properties_.removeProperty(propName);
842	<	}
843	<
844	<	void SimInfo::clearProperties() {
845	<	properties_.clearProperties();
846	<	}
847	<
848	<	std::vector<std::string> SimInfo::getPropertyNames() {
849	<	return properties_.getPropertyNames();
850	<	}
851	<
852	<	std::vector<GenericData*> SimInfo::getProperties() {
853	<	return properties_.getProperties();
854	<	}
855	<
856	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
934	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
935		return properties_.getPropertyByName(propName);
936	<	}
936	>	}
937
938	<	void SimInfo::setSnapshotManager(SnapshotManager* sman) {
938	>	void SimInfo::setSnapshotManager(SnapshotManager* sman) {
939		if (sman_ == sman) {
940	<	return;
940	>	return;
941		}
942		delete sman_;
943		sman_ = sman;
#	Line 867 | Line 945 | void SimInfo::setSnapshotManager(SnapshotManager* sman
945		Molecule* mol;
946		RigidBody* rb;
947		Atom* atom;
948	+	CutoffGroup* cg;
949		SimInfo::MoleculeIterator mi;
950		Molecule::RigidBodyIterator rbIter;
951	<	Molecule::AtomIterator atomIter;;
951	>	Molecule::AtomIterator atomIter;
952	>	Molecule::CutoffGroupIterator cgIter;
953
954		for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
955
956	<	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
957	<	atom->setSnapshotManager(sman_);
958	<	}
956	>	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
957	>	atom->setSnapshotManager(sman_);
958	>	}
959
960	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
961	<	rb->setSnapshotManager(sman_);
962	<	}
960	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
961	>	rb->setSnapshotManager(sman_);
962	>	}
963	>
964	>	for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) {
965	>	cg->setSnapshotManager(sman_);
966	>	}
967		}
968
969	<	}
969	>	}
970
971	<	Vector3d SimInfo::getComVel(){
971	>	Vector3d SimInfo::getComVel(){
972		SimInfo::MoleculeIterator i;
973		Molecule* mol;
974
975		Vector3d comVel(0.0);
976	<	double totalMass = 0.0;
976	>	RealType totalMass = 0.0;
977
978
979		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
980	<	double mass = mol->getMass();
981	<	totalMass += mass;
982	<	comVel += mass * mol->getComVel();
980	>	RealType mass = mol->getMass();
981	>	totalMass += mass;
982	>	comVel += mass * mol->getComVel();
983		}
984
985		#ifdef IS_MPI
986	<	double tmpMass = totalMass;
986	>	RealType tmpMass = totalMass;
987		Vector3d tmpComVel(comVel);
988	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
989	<	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
988	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
989	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
990		#endif
991
992		comVel /= totalMass;
993
994		return comVel;
995	<	}
995	>	}
996
997	<	Vector3d SimInfo::getCom(){
997	>	Vector3d SimInfo::getCom(){
998		SimInfo::MoleculeIterator i;
999		Molecule* mol;
1000
1001		Vector3d com(0.0);
1002	<	double totalMass = 0.0;
1002	>	RealType totalMass = 0.0;
1003
1004		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1005	<	double mass = mol->getMass();
1006	<	totalMass += mass;
1007	<	com += mass * mol->getCom();
1005	>	RealType mass = mol->getMass();
1006	>	totalMass += mass;
1007	>	com += mass * mol->getCom();
1008		}
1009
1010		#ifdef IS_MPI
1011	<	double tmpMass = totalMass;
1011	>	RealType tmpMass = totalMass;
1012		Vector3d tmpCom(com);
1013	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1014	<	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1013	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1014	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1015		#endif
1016
1017		com /= totalMass;
1018
1019		return com;
1020
1021	<	}
1021	>	}
1022
1023	<	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1023	>	ostream& operator <<(ostream& o, SimInfo& info) {
1024
1025		return o;
1026	<	}
1026	>	}
1027	>
1028	>
1029	>	/*
1030	>	Returns center of mass and center of mass velocity in one function call.
1031	>	*/
1032	>
1033	>	void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){
1034	>	SimInfo::MoleculeIterator i;
1035	>	Molecule* mol;
1036	>
1037	>
1038	>	RealType totalMass = 0.0;
1039	>
1040
1041	<	}//end namespace oopse
1041	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1042	>	RealType mass = mol->getMass();
1043	>	totalMass += mass;
1044	>	com += mass * mol->getCom();
1045	>	comVel += mass * mol->getComVel();
1046	>	}
1047	>
1048	>	#ifdef IS_MPI
1049	>	RealType tmpMass = totalMass;
1050	>	Vector3d tmpCom(com);
1051	>	Vector3d tmpComVel(comVel);
1052	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1053	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1054	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1055	>	#endif
1056	>
1057	>	com /= totalMass;
1058	>	comVel /= totalMass;
1059	>	}
1060	>
1061	>	/*
1062	>	Return intertia tensor for entire system and angular momentum Vector.
1063
1064	+
1065	+	[  Ixx -Ixy  -Ixz ]
1066	+	J =| -Iyx  Iyy  -Iyz |
1067	+	[ -Izx -Iyz   Izz ]
1068	+	*/
1069	+
1070	+	void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1071	+
1072	+
1073	+	RealType xx = 0.0;
1074	+	RealType yy = 0.0;
1075	+	RealType zz = 0.0;
1076	+	RealType xy = 0.0;
1077	+	RealType xz = 0.0;
1078	+	RealType yz = 0.0;
1079	+	Vector3d com(0.0);
1080	+	Vector3d comVel(0.0);
1081	+
1082	+	getComAll(com, comVel);
1083	+
1084	+	SimInfo::MoleculeIterator i;
1085	+	Molecule* mol;
1086	+
1087	+	Vector3d thisq(0.0);
1088	+	Vector3d thisv(0.0);
1089	+
1090	+	RealType thisMass = 0.0;
1091	+
1092	+
1093	+
1094	+
1095	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1096	+
1097	+	thisq = mol->getCom()-com;
1098	+	thisv = mol->getComVel()-comVel;
1099	+	thisMass = mol->getMass();
1100	+	// Compute moment of intertia coefficients.
1101	+	xx += thisq[0]*thisq[0]*thisMass;
1102	+	yy += thisq[1]*thisq[1]*thisMass;
1103	+	zz += thisq[2]*thisq[2]*thisMass;
1104	+
1105	+	// compute products of intertia
1106	+	xy += thisq[0]*thisq[1]*thisMass;
1107	+	xz += thisq[0]*thisq[2]*thisMass;
1108	+	yz += thisq[1]*thisq[2]*thisMass;
1109	+
1110	+	angularMomentum += cross( thisq, thisv ) * thisMass;
1111	+
1112	+	}
1113	+
1114	+
1115	+	inertiaTensor(0,0) = yy + zz;
1116	+	inertiaTensor(0,1) = -xy;
1117	+	inertiaTensor(0,2) = -xz;
1118	+	inertiaTensor(1,0) = -xy;
1119	+	inertiaTensor(1,1) = xx + zz;
1120	+	inertiaTensor(1,2) = -yz;
1121	+	inertiaTensor(2,0) = -xz;
1122	+	inertiaTensor(2,1) = -yz;
1123	+	inertiaTensor(2,2) = xx + yy;
1124	+
1125	+	#ifdef IS_MPI
1126	+	Mat3x3d tmpI(inertiaTensor);
1127	+	Vector3d tmpAngMom;
1128	+	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1129	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1130	+	#endif
1131	+
1132	+	return;
1133	+	}
1134	+
1135	+	//Returns the angular momentum of the system
1136	+	Vector3d SimInfo::getAngularMomentum(){
1137	+
1138	+	Vector3d com(0.0);
1139	+	Vector3d comVel(0.0);
1140	+	Vector3d angularMomentum(0.0);
1141	+
1142	+	getComAll(com,comVel);
1143	+
1144	+	SimInfo::MoleculeIterator i;
1145	+	Molecule* mol;
1146	+
1147	+	Vector3d thisr(0.0);
1148	+	Vector3d thisp(0.0);
1149	+
1150	+	RealType thisMass;
1151	+
1152	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1153	+	thisMass = mol->getMass();
1154	+	thisr = mol->getCom()-com;
1155	+	thisp = (mol->getComVel()-comVel)*thisMass;
1156	+
1157	+	angularMomentum += cross( thisr, thisp );
1158	+
1159	+	}
1160	+
1161	+	#ifdef IS_MPI
1162	+	Vector3d tmpAngMom;
1163	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1164	+	#endif
1165	+
1166	+	return angularMomentum;
1167	+	}
1168	+
1169	+	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1170	+	return IOIndexToIntegrableObject.at(index);
1171	+	}
1172	+
1173	+	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1174	+	IOIndexToIntegrableObject= v;
1175	+	}
1176	+
1177	+	/* Returns the Volume of the simulation based on a ellipsoid with semi-axes
1178	+	based on the radius of gyration V=4/3*Pi*R_1*R_2*R_3
1179	+	where R_i are related to the principle inertia moments R_i = sqrt(C*I_i/N), this reduces to
1180	+	V = 4/3*Pi*(C/N)^3/2*sqrt(det(I)). See S.E. Baltazar et. al. Comp. Mat. Sci. 37 (2006) 526-536.
1181	+	*/
1182	+	void SimInfo::getGyrationalVolume(RealType &volume){
1183	+	Mat3x3d intTensor;
1184	+	RealType det;
1185	+	Vector3d dummyAngMom;
1186	+	RealType sysconstants;
1187	+	RealType geomCnst;
1188	+
1189	+	geomCnst = 3.0/2.0;
1190	+	/* Get the inertial tensor and angular momentum for free*/
1191	+	getInertiaTensor(intTensor,dummyAngMom);
1192	+
1193	+	det = intTensor.determinant();
1194	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1195	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(det);
1196	+	return;
1197	+	}
1198	+
1199	+	void SimInfo::getGyrationalVolume(RealType &volume, RealType &detI){
1200	+	Mat3x3d intTensor;
1201	+	Vector3d dummyAngMom;
1202	+	RealType sysconstants;
1203	+	RealType geomCnst;
1204	+
1205	+	geomCnst = 3.0/2.0;
1206	+	/* Get the inertial tensor and angular momentum for free*/
1207	+	getInertiaTensor(intTensor,dummyAngMom);
1208	+
1209	+	detI = intTensor.determinant();
1210	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1211	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(detI);
1212	+	return;
1213	+	}
1214	+	/*
1215	+	void SimInfo::setStuntDoubleFromGlobalIndex(vector<StuntDouble*> v) {
1216	+	assert( v.size() == nAtoms_ + nRigidBodies_);
1217	+	sdByGlobalIndex_ = v;
1218	+	}
1219	+
1220	+	StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) {
1221	+	//assert(index < nAtoms_ + nRigidBodies_);
1222	+	return sdByGlobalIndex_.at(index);
1223	+	}
1224	+	*/
1225	+	int SimInfo::getNGlobalConstraints() {
1226	+	int nGlobalConstraints;
1227	+	#ifdef IS_MPI
1228	+	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
1229	+	MPI_COMM_WORLD);
1230	+	#else
1231	+	nGlobalConstraints =  nConstraints_;
1232	+	#endif
1233	+	return nGlobalConstraints;
1234	+	}
1235	+
1236	+	}//end namespace OpenMD
1237	+

Comparing:
trunk/src/brains/SimInfo.cpp (property svn:keywords), Revision 435 by tim, Fri Mar 11 15:55:17 2005 UTC vs.
branches/development/src/brains/SimInfo.cpp (property svn:keywords), Revision 1597 by gezelter, Tue Jul 26 15:49:24 2011 UTC

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