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

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trunk/src/brains/SimInfo.cpp (file contents), Revision 701 by chrisfen, Wed Oct 26 23:32:25 2005 UTC vs.
branches/development/src/brains/SimInfo.cpp (file contents), Revision 1601 by gezelter, Thu Aug 4 20:04:35 2011 UTC

#	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/fCutoffPolicy.h"
56	<	#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
57	<	#include "UseTheForce/doForces_interface.h"
58	<	#include "UseTheForce/DarkSide/electrostatic_interface.h"
59	<	#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(MakeStamps* stamps, std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs,
72	<	ForceField* ff, Globals* simParams) :
73	<	stamps_(stamps), forceField_(ff), simParams_(simParams),
74	<	ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
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), nRigidBodies_(0),
73	<	nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
74	<	sman_(NULL), fortranInitialized_(false) {
75	<
81	<
82	<	std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
83	<	MoleculeStamp* molStamp;
84	<	int nMolWithSameStamp;
85	<	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
86	<	int nGroups = 0;      //total cutoff groups defined in meta-data file
87	<	CutoffGroupStamp* cgStamp;
88	<	RigidBodyStamp* rbStamp;
89	<	int nRigidAtoms = 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	<	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
78	<	molStamp = i->first;
79	<	nMolWithSameStamp = i->second;
80	<
81	<	addMoleculeStamp(molStamp, nMolWithSameStamp);
82	<
83	<	//calculate atoms in molecules
84	<	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
85	<
86	<
87	<	//calculate atoms in cutoff groups
88	<	int nAtomsInGroups = 0;
89	<	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
90	<
91	<	for (int j=0; j < nCutoffGroupsInStamp; j++) {
92	<	cgStamp = molStamp->getCutoffGroup(j);
93	<	nAtomsInGroups += cgStamp->getNMembers();
94	<	}
95	<
96	<	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
97	<
98	<	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
99	<
100	<	//calculate atoms in rigid bodies
101	<	int nAtomsInRigidBodies = 0;
102	<	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
117	<
118	<	for (int j=0; j < nRigidBodiesInStamp; j++) {
119	<	rbStamp = molStamp->getRigidBody(j);
120	<	nAtomsInRigidBodies += rbStamp->getNMembers();
121	<	}
122	<
123	<	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
124	<	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
125	<
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
81	>	CutoffGroupStamp* cgStamp;
82	>	RigidBodyStamp* rbStamp;
83	>	int nRigidAtoms = 0;
84	>
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	<	//every free atom (atom does not belong to cutoff groups) is a cutoff
106	<	//group therefore the total number of cutoff groups in the system is
107	<	//equal to the total number of atoms minus number of atoms belong to
108	<	//cutoff group defined in meta-data file plus the number of cutoff
109	<	//groups defined in meta-data file
110	<	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
111	<
112	<	//every free atom (atom does not belong to rigid bodies) is an
113	<	//integrable object therefore the total number of integrable objects
114	<	//in the system is equal to the total number of atoms minus number of
115	<	//atoms belong to rigid body defined in meta-data file plus the number
116	<	//of rigid bodies defined in meta-data file
117	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
118	<	+ nGlobalRigidBodies_;
119	<
120	<	nGlobalMols_ = molStampIds_.size();
144	<
145	<	#ifdef IS_MPI
146	<	molToProcMap_.resize(nGlobalMols_);
147	<	#endif
148	<
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
129	+	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
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();
140	+	molToProcMap_.resize(nGlobalMols_);
141	+	}
142	+
143		SimInfo::~SimInfo() {
144	<	std::map<int, Molecule*>::iterator i;
144	>	map<int, Molecule*>::iterator i;
145		for (i = molecules_.begin(); i != molecules_.end(); ++i) {
146		delete i->second;
147		}
148		molecules_.clear();
149
158	–	delete stamps_;
150		delete sman_;
151		delete simParams_;
152		delete forceField_;
153		}
154
164	–	int SimInfo::getNGlobalConstraints() {
165	–	int nGlobalConstraints;
166	–	#ifdef IS_MPI
167	–	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
168	–	MPI_COMM_WORLD);
169	–	#else
170	–	nGlobalConstraints =  nConstraints_;
171	–	#endif
172	–	return nGlobalConstraints;
173	–	}
155
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	<
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	<	addExcludePairs(mol);
175	<
173	>
174	>	addInteractionPairs(mol);
175	>
176		return true;
177		} else {
178		return false;
179		}
180		}
181	<
181	>
182		bool SimInfo::removeMolecule(Molecule* mol) {
183		MoleculeIterator i;
184		i = molecules_.find(mol->getGlobalIndex());
#	Line 209 | Line 191 | namespace oopse {
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);
200	>	removeInteractionPairs(mol);
201		molecules_.erase(mol->getGlobalIndex());
202
203		delete mol;
#	Line 223 | Line 206 | namespace oopse {
206		} else {
207		return false;
208		}
226	–
227	–
209		}
210
211
#	Line 242 | Line 223 | namespace oopse {
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
#	Line 262 | Line 243 | namespace oopse {
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 280 | Line 261 | namespace oopse {
261
262		}
263
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 331 | Line 340 | namespace oopse {
340
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)) {
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		a = bond->getAtomA()->getGlobalIndex();
397	<	b = bond->getAtomB()->getGlobalIndex();
398	<	exclude_.addPair(a, b);
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	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
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	<	exclude_.addPair(a, b);
422	<	exclude_.addPair(a, c);
423	<	exclude_.addPair(b, c);
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)) {
428	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
429	>	torsion = mol->nextTorsion(torsionIter)) {
430	>
431		a = torsion->getAtomA()->getGlobalIndex();
432		b = torsion->getAtomB()->getGlobalIndex();
433		c = torsion->getAtomC()->getGlobalIndex();
434	<	d = torsion->getAtomD()->getGlobalIndex();
434	>	d = torsion->getAtomD()->getGlobalIndex();
435
436	<	exclude_.addPair(a, b);
437	<	exclude_.addPair(a, c);
438	<	exclude_.addPair(a, d);
439	<	exclude_.addPair(b, c);
440	<	exclude_.addPair(b, d);
441	<	exclude_.addPair(c, d);
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) {
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	<	exclude_.addPair(a, b);
497	>	excludedInteractions_.addPair(a, b);
498		}
499		}
500		}
501
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)) {
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	<	exclude_.removePair(a, b);
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)) {
559	>	for (bend= mol->beginBend(bendIter); bend != NULL;
560	>	bend = mol->nextBend(bendIter)) {
561	>
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	<	exclude_.removePair(a, b);
575	<	exclude_.removePair(a, c);
576	<	exclude_.removePair(b, c);
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)) {
581	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
582	>	torsion = mol->nextTorsion(torsionIter)) {
583	>
584		a = torsion->getAtomA()->getGlobalIndex();
585		b = torsion->getAtomB()->getGlobalIndex();
586		c = torsion->getAtomC()->getGlobalIndex();
587	<	d = torsion->getAtomD()->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	<	exclude_.removePair(a, b);
600	<	exclude_.removePair(a, c);
601	<	exclude_.removePair(a, d);
602	<	exclude_.removePair(b, c);
603	<	exclude_.removePair(b, d);
604	<	exclude_.removePair(c, d);
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;
616	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
617	<	std::vector<Atom*> atoms = rb->getAtoms();
618	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
619	<	for (int j = i + 1; j < atoms.size(); ++j) {
614	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
615	>	inversion = mol->nextInversion(inversionIter)) {
616	>
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	>	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	<	exclude_.removePair(a, b);
650	>	excludedInteractions_.removePair(a, b);
651		}
652		}
653		}
654	<
654	>
655		}
656	<
657	<
656	>
657	>
658		void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
659		int curStampId;
660	<
660	>
661		//index from 0
662		curStampId = moleculeStamps_.size();
663
#	Line 456 | Line 665 | namespace oopse {
665		molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
666		}
667
459	–	void SimInfo::update() {
668
669	<	setupSimType();
670	<
671	<	#ifdef IS_MPI
672	<	setupFortranParallel();
673	<	#endif
674	<
675	<	setupFortranSim();
676	<
677	<	//setup fortran force field
470	<	/** @deprecate */
471	<	int isError = 0;
472	<
473	<	setupElectrostaticSummationMethod( isError );
474	<
475	<	if(isError){
476	<	sprintf( painCave.errMsg,
477	<	"ForceField error: There was an error initializing the forceField in fortran.\n" );
478	<	painCave.isFatal = 1;
479	<	simError();
480	<	}
481	<
482	<
483	<	setupCutoff();
484	<
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();
488	–
489	–	fortranInitialized_ = true;
681		}
682	<
683	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
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	<
699	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
698	>	for(atom = mol->beginAtom(ai); atom != NULL;
699	>	atom = mol->nextAtom(ai)) {
700		atomTypes.insert(atom->getAtomType());
701	<	}
702	<
703	<	}
701	>	}
702	>	}
703	>
704	>	#ifdef IS_MPI
705
706	<	return atomTypes;
707	<	}
509	<
510	<	void SimInfo::setupSimType() {
511	<	std::set<AtomType*>::iterator i;
512	<	std::set<AtomType*> atomTypes;
513	<	atomTypes = getUniqueAtomTypes();
706	>	// loop over the found atom types on this processor, and add their
707	>	// numerical idents to a vector:
708
709	<	int useLennardJones = 0;
710	<	int useElectrostatic = 0;
711	<	int useEAM = 0;
712	<	int useCharge = 0;
519	<	int useDirectional = 0;
520	<	int useDipole = 0;
521	<	int useGayBerne = 0;
522	<	int useSticky = 0;
523	<	int useStickyPower = 0;
524	<	int useShape = 0;
525	<	int useFLARB = 0; //it is not in AtomType yet
526	<	int useDirectionalAtom = 0;
527	<	int useElectrostatics = 0;
528	<	//usePBC and useRF are from simParams
529	<	int usePBC = simParams_->getUsePeriodicBoundaryConditions();
530	<	int useRF;
531	<	std::string myMethod;
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	<	// set the useRF logical
715	<	useRF = 0;
714	>	// count_local holds the number of found types on this processor
715	>	int count_local = foundTypes.size();
716
717	+	int nproc = MPI::COMM_WORLD.Get_size();
718
719	<	if (simParams_->haveElectrostaticSummationMethod()) {
720	<	std::string myMethod = simParams_->getElectrostaticSummationMethod();
721	<	toUpper(myMethod);
722	<	if (myMethod == "REACTION_FIELD") {
541	<	useRF=1;
542	<	}
543	<	}
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();
555	<	useStickyPower |= (*i)->isStickyPower();
556	<	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 || useStickyPower || 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) {
564	<	useElectrostatics = 1;
565	<	}
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);
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	<	temp = useDirectionalAtom;
762	<	MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
761	>	return atomTypes;
762	>	}
763
764	<	temp = useLennardJones;
765	<	MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
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	<	temp = useElectrostatics;
799	<	MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
798	>	usesDirectionalAtoms_ = usesDirectional;
799	>	usesMetallicAtoms_ = usesMetallic;
800	>	usesElectrostaticAtoms_ = usesElectrostatic;
801
802	<	temp = useCharge;
803	<	MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
802	>	#endif
803	>
804	>	requiresPrepair_ = usesMetallicAtoms_ ? true : false;
805	>	requiresSkipCorrection_ = usesElectrostaticAtoms_ ? true : false;
806	>	requiresSelfCorrection_ = usesElectrostaticAtoms_ ? true : false;
807	>	}
808
585	–	temp = useDipole;
586	–	MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
809
810	<	temp = useSticky;
811	<	MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
810	>	vector<int> SimInfo::getGlobalAtomIndices() {
811	>	SimInfo::MoleculeIterator mi;
812	>	Molecule* mol;
813	>	Molecule::AtomIterator ai;
814	>	Atom* atom;
815
816	<	temp = useStickyPower;
592	<	MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
816	>	vector<int> GlobalAtomIndices(getNAtoms(), 0);
817
818	<	temp = useGayBerne;
819	<	MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
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	>	}
823	>	}
824	>	return GlobalAtomIndices;
825	>	}
826
597	–	temp = useEAM;
598	–	MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
827
828	<	temp = useShape;
829	<	MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
828	>	vector<int> SimInfo::getGlobalGroupIndices() {
829	>	SimInfo::MoleculeIterator mi;
830	>	Molecule* mol;
831	>	Molecule::CutoffGroupIterator ci;
832	>	CutoffGroup* cg;
833
834	<	temp = useFLARB;
835	<	MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
836	<
606	<	temp = useRF;
607	<	MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
608	<
609	<	#endif
610	<
611	<	fInfo_.SIM_uses_PBC = usePBC;
612	<	fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
613	<	fInfo_.SIM_uses_LennardJones = useLennardJones;
614	<	fInfo_.SIM_uses_Electrostatics = useElectrostatics;
615	<	fInfo_.SIM_uses_Charges = useCharge;
616	<	fInfo_.SIM_uses_Dipoles = useDipole;
617	<	fInfo_.SIM_uses_Sticky = useSticky;
618	<	fInfo_.SIM_uses_StickyPower = useStickyPower;
619	<	fInfo_.SIM_uses_GayBerne = useGayBerne;
620	<	fInfo_.SIM_uses_EAM = useEAM;
621	<	fInfo_.SIM_uses_Shapes = useShape;
622	<	fInfo_.SIM_uses_FLARB = useFLARB;
623	<	fInfo_.SIM_uses_RF = useRF;
624	<
625	<	if( myMethod == "REACTION_FIELD") {
834	>	vector<int> GlobalGroupIndices;
835	>
836	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
837
838	<	if (simParams_->haveDielectric()) {
839	<	fInfo_.dielect = simParams_->getDielectric();
840	<	} else {
841	<	sprintf(painCave.errMsg,
842	<	"SimSetup Error: No Dielectric constant was set.\n"
843	<	"\tYou are trying to use Reaction Field without"
633	<	"\tsetting a dielectric constant!\n");
634	<	painCave.isFatal = 1;
635	<	simError();
636	<	}
838	>	//local index of cutoff group is trivial, it only depends on the
839	>	//order of travesing
840	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
841	>	cg = mol->nextCutoffGroup(ci)) {
842	>	GlobalGroupIndices.push_back(cg->getGlobalIndex());
843	>	}
844		}
845	+	return GlobalGroupIndices;
846		}
847
640	–	void SimInfo::setupFortranSim() {
641	–	int isError;
642	–	int nExclude;
643	–	std::vector<int> fortranGlobalGroupMembership;
644	–
645	–	nExclude = exclude_.getSize();
646	–	isError = 0;
848
849	<	//globalGroupMembership_ is filled by SimCreator
850	<	for (int i = 0; i < nGlobalAtoms_; i++) {
650	<	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
651	<	}
849	>	void SimInfo::prepareTopology() {
850	>	int nExclude, nOneTwo, nOneThree, nOneFour;
851
852		//calculate mass ratio of cutoff group
654	–	std::vector<double> mfact;
853		SimInfo::MoleculeIterator mi;
854		Molecule* mol;
855		Molecule::CutoffGroupIterator ci;
856		CutoffGroup* cg;
857		Molecule::AtomIterator ai;
858		Atom* atom;
859	<	double totalMass;
859	>	RealType totalMass;
860
861	<	//to avoid memory reallocation, reserve enough space for mfact
862	<	mfact.reserve(getNCutoffGroups());
861	>	/**
862	>	* The mass factor is the relative mass of an atom to the total
863	>	* mass of the cutoff group it belongs to.  By default, all atoms
864	>	* are their own cutoff groups, and therefore have mass factors of
865	>	* 1.  We need some special handling for massless atoms, which
866	>	* will be treated as carrying the entire mass of the cutoff
867	>	* group.
868	>	*/
869	>	massFactors_.clear();
870	>	massFactors_.resize(getNAtoms(), 1.0);
871
872		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
873	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
873	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
874	>	cg = mol->nextCutoffGroup(ci)) {
875
876		totalMass = cg->getMass();
877		for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
878		// Check for massless groups - set mfact to 1 if true
879	<	if (totalMass != 0)
880	<	mfact.push_back(atom->getMass()/totalMass);
879	>	if (totalMass != 0)
880	>	massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass;
881		else
882	<	mfact.push_back( 1.0 );
882	>	massFactors_[atom->getLocalIndex()] = 1.0;
883		}
677	–
884		}
885		}
886
887	<	//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
682	<	std::vector<int> identArray;
887	>	// Build the identArray_
888
889	<	//to avoid memory reallocation, reserve enough space identArray
890	<	identArray.reserve(getNAtoms());
686	<
889	>	identArray_.clear();
890	>	identArray_.reserve(getNAtoms());
891		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
892		for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
893	<	identArray.push_back(atom->getIdent());
893	>	identArray_.push_back(atom->getIdent());
894		}
895		}
692	–
693	–	//fill molMembershipArray
694	–	//molMembershipArray is filled by SimCreator
695	–	std::vector<int> molMembershipArray(nGlobalAtoms_);
696	–	for (int i = 0; i < nGlobalAtoms_; i++) {
697	–	molMembershipArray[i] = globalMolMembership_[i] + 1;
698	–	}
896
897	<	//setup fortran simulation
701	<	int nGlobalExcludes = 0;
702	<	int* globalExcludes = NULL;
703	<	int* excludeList = exclude_.getExcludeList();
704	<	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList ,
705	<	&nGlobalExcludes, globalExcludes, &molMembershipArray[0],
706	<	&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError);
897	>	//scan topology
898
899	<	if( isError ){
900	<
901	<	sprintf( painCave.errMsg,
902	<	"There was an error setting the simulation information in fortran.\n" );
712	<	painCave.isFatal = 1;
713	<	painCave.severity = OOPSE_ERROR;
714	<	simError();
715	<	}
716	<
717	<	#ifdef IS_MPI
718	<	sprintf( checkPointMsg,
719	<	"succesfully sent the simulation information to fortran.\n");
720	<	MPIcheckPoint();
721	<	#endif // is_mpi
722	<	}
723	<
724	<
725	<	#ifdef IS_MPI
726	<	void SimInfo::setupFortranParallel() {
727	<
728	<	//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
729	<	std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
730	<	std::vector<int> localToGlobalCutoffGroupIndex;
731	<	SimInfo::MoleculeIterator mi;
732	<	Molecule::AtomIterator ai;
733	<	Molecule::CutoffGroupIterator ci;
734	<	Molecule* mol;
735	<	Atom* atom;
736	<	CutoffGroup* cg;
737	<	mpiSimData parallelData;
738	<	int isError;
739	<
740	<	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
741	<
742	<	//local index(index in DataStorge) of atom is important
743	<	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
744	<	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
745	<	}
746	<
747	<	//local index of cutoff group is trivial, it only depends on the order of travesing
748	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
749	<	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
750	<	}
751	<
752	<	}
753	<
754	<	//fill up mpiSimData struct
755	<	parallelData.nMolGlobal = getNGlobalMolecules();
756	<	parallelData.nMolLocal = getNMolecules();
757	<	parallelData.nAtomsGlobal = getNGlobalAtoms();
758	<	parallelData.nAtomsLocal = getNAtoms();
759	<	parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
760	<	parallelData.nGroupsLocal = getNCutoffGroups();
761	<	parallelData.myNode = worldRank;
762	<	MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));
763	<
764	<	//pass mpiSimData struct and index arrays to fortran
765	<	setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
766	<	&localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
767	<	&localToGlobalCutoffGroupIndex[0], &isError);
768	<
769	<	if (isError) {
770	<	sprintf(painCave.errMsg,
771	<	"mpiRefresh errror: fortran didn't like something we gave it.\n");
772	<	painCave.isFatal = 1;
773	<	simError();
774	<	}
775	<
776	<	sprintf(checkPointMsg, " mpiRefresh successful.\n");
777	<	MPIcheckPoint();
899	>	nExclude = excludedInteractions_.getSize();
900	>	nOneTwo = oneTwoInteractions_.getSize();
901	>	nOneThree = oneThreeInteractions_.getSize();
902	>	nOneFour = oneFourInteractions_.getSize();
903
904	+	int* excludeList = excludedInteractions_.getPairList();
905	+	int* oneTwoList = oneTwoInteractions_.getPairList();
906	+	int* oneThreeList = oneThreeInteractions_.getPairList();
907	+	int* oneFourList = oneFourInteractions_.getPairList();
908
909	<	}
781	<
782	<	#endif
783	<
784	<	double SimInfo::calcMaxCutoffRadius() {
785	<
786	<
787	<	std::set<AtomType*> atomTypes;
788	<	std::set<AtomType*>::iterator i;
789	<	std::vector<double> cutoffRadius;
790	<
791	<	//get the unique atom types
792	<	atomTypes = getUniqueAtomTypes();
793	<
794	<	//query the max cutoff radius among these atom types
795	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
796	<	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
797	<	}
798	<
799	<	double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
800	<	#ifdef IS_MPI
801	<	//pick the max cutoff radius among the processors
802	<	#endif
803	<
804	<	return maxCutoffRadius;
805	<	}
806	<
807	<	void SimInfo::getCutoff(double& rcut, double& rsw) {
808	<
809	<	if (fInfo_.SIM_uses_Charges | fInfo_.SIM_uses_Dipoles | fInfo_.SIM_uses_RF) {
810	<
811	<	if (!simParams_->haveCutoffRadius()){
812	<	sprintf(painCave.errMsg,
813	<	"SimCreator Warning: No value was set for the cutoffRadius.\n"
814	<	"\tOOPSE will use a default value of 15.0 angstroms"
815	<	"\tfor the cutoffRadius.\n");
816	<	painCave.isFatal = 0;
817	<	simError();
818	<	rcut = 15.0;
819	<	} else{
820	<	rcut = simParams_->getCutoffRadius();
821	<	}
822	<
823	<	if (!simParams_->haveSwitchingRadius()){
824	<	sprintf(painCave.errMsg,
825	<	"SimCreator Warning: No value was set for switchingRadius.\n"
826	<	"\tOOPSE will use a default value of\n"
827	<	"\t0.85 * cutoffRadius for the switchingRadius\n");
828	<	painCave.isFatal = 0;
829	<	simError();
830	<	rsw = 0.85 * rcut;
831	<	} else{
832	<	rsw = simParams_->getSwitchingRadius();
833	<	}
834	<
835	<	} else {
836	<	// if charge, dipole or reaction field is not used and the cutofff radius is not specified in
837	<	//meta-data file, the maximum cutoff radius calculated from forcefiled will be used
838	<
839	<	if (simParams_->haveCutoffRadius()) {
840	<	rcut = simParams_->getCutoffRadius();
841	<	} else {
842	<	//set cutoff radius to the maximum cutoff radius based on atom types in the whole system
843	<	rcut = calcMaxCutoffRadius();
844	<	}
845	<
846	<	if (simParams_->haveSwitchingRadius()) {
847	<	rsw  = simParams_->getSwitchingRadius();
848	<	} else {
849	<	rsw = rcut;
850	<	}
851	<
852	<	}
853	<	}
854	<
855	<	void SimInfo::setupCutoff() {
856	<	getCutoff(rcut_, rsw_);
857	<	double rnblist = rcut_ + 1; // skin of neighbor list
858	<
859	<	//Pass these cutoff radius etc. to fortran. This function should be called once and only once
860	<
861	<	int cp =  TRADITIONAL_CUTOFF_POLICY;
862	<	if (simParams_->haveCutoffPolicy()) {
863	<	std::string myPolicy = simParams_->getCutoffPolicy();
864	<	toUpper(myPolicy);
865	<	if (myPolicy == "MIX") {
866	<	cp = MIX_CUTOFF_POLICY;
867	<	} else {
868	<	if (myPolicy == "MAX") {
869	<	cp = MAX_CUTOFF_POLICY;
870	<	} else {
871	<	if (myPolicy == "TRADITIONAL") {
872	<	cp = TRADITIONAL_CUTOFF_POLICY;
873	<	} else {
874	<	// throw error
875	<	sprintf( painCave.errMsg,
876	<	"SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() );
877	<	painCave.isFatal = 1;
878	<	simError();
879	<	}
880	<	}
881	<	}
882	<	}
883	<
884	<
885	<	if (simParams_->haveSkinThickness()) {
886	<	double skinThickness = simParams_->getSkinThickness();
887	<	}
888	<
889	<	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
890	<	// also send cutoff notification to electrostatics
891	<	setElectrostaticCutoffRadius(&rcut_, &rsw_);
892	<	}
893	<
894	<	void SimInfo::setupElectrostaticSummationMethod( int isError ) {
895	<
896	<	int errorOut;
897	<	int esm =  NONE;
898	<	double alphaVal;
899	<	double dielectric;
900	<
901	<	errorOut = isError;
902	<	alphaVal = simParams_->getDampingAlpha();
903	<	dielectric = simParams_->getDielectric();
904	<
905	<	if (simParams_->haveElectrostaticSummationMethod()) {
906	<	std::string myMethod = simParams_->getElectrostaticSummationMethod();
907	<	toUpper(myMethod);
908	<	if (myMethod == "NONE") {
909	<	esm = NONE;
910	<	} else {
911	<	if (myMethod == "UNDAMPED_WOLF") {
912	<	esm = UNDAMPED_WOLF;
913	<	} else {
914	<	if (myMethod == "DAMPED_WOLF") {
915	<	esm = DAMPED_WOLF;
916	<	if (!simParams_->haveDampingAlpha()) {
917	<	//throw error
918	<	sprintf( painCave.errMsg,
919	<	"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.", alphaVal);
920	<	painCave.isFatal = 0;
921	<	simError();
922	<	}
923	<	} else {
924	<	if (myMethod == "REACTION_FIELD") {
925	<	esm = REACTION_FIELD;
926	<	} else {
927	<	// throw error
928	<	sprintf( painCave.errMsg,
929	<	"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() );
930	<	painCave.isFatal = 1;
931	<	simError();
932	<	}
933	<	}
934	<	}
935	<	}
936	<	}
937	<	// let's pass some summation method variables to fortran
938	<	setElectrostaticSummationMethod( &esm );
939	<	setDampedWolfAlpha( &alphaVal );
940	<	setReactionFieldDielectric( &dielectric );
941	<	initFortranFF( &esm, &errorOut );
909	>	topologyDone_ = true;
910		}
911
912		void SimInfo::addProperty(GenericData* genData) {
913		properties_.addProperty(genData);
914		}
915
916	<	void SimInfo::removeProperty(const std::string& propName) {
916	>	void SimInfo::removeProperty(const string& propName) {
917		properties_.removeProperty(propName);
918		}
919
#	Line 953 | Line 921 | namespace oopse {
921		properties_.clearProperties();
922		}
923
924	<	std::vector<std::string> SimInfo::getPropertyNames() {
924	>	vector<string> SimInfo::getPropertyNames() {
925		return properties_.getPropertyNames();
926		}
927
928	<	std::vector<GenericData*> SimInfo::getProperties() {
928	>	vector<GenericData*> SimInfo::getProperties() {
929		return properties_.getProperties();
930		}
931
932	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
932	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
933		return properties_.getPropertyByName(propName);
934		}
935
#	Line 975 | Line 943 | namespace oopse {
943		Molecule* mol;
944		RigidBody* rb;
945		Atom* atom;
946	+	CutoffGroup* cg;
947		SimInfo::MoleculeIterator mi;
948		Molecule::RigidBodyIterator rbIter;
949	<	Molecule::AtomIterator atomIter;;
949	>	Molecule::AtomIterator atomIter;
950	>	Molecule::CutoffGroupIterator cgIter;
951
952		for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
953
#	Line 988 | Line 958 | namespace oopse {
958		for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
959		rb->setSnapshotManager(sman_);
960		}
961	+
962	+	for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) {
963	+	cg->setSnapshotManager(sman_);
964	+	}
965		}
966
967		}
#	Line 997 | Line 971 | namespace oopse {
971		Molecule* mol;
972
973		Vector3d comVel(0.0);
974	<	double totalMass = 0.0;
974	>	RealType totalMass = 0.0;
975
976
977		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
978	<	double mass = mol->getMass();
978	>	RealType mass = mol->getMass();
979		totalMass += mass;
980		comVel += mass * mol->getComVel();
981		}
982
983		#ifdef IS_MPI
984	<	double tmpMass = totalMass;
984	>	RealType tmpMass = totalMass;
985		Vector3d tmpComVel(comVel);
986	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
987	<	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
986	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
987	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
988		#endif
989
990		comVel /= totalMass;
#	Line 1023 | Line 997 | namespace oopse {
997		Molecule* mol;
998
999		Vector3d com(0.0);
1000	<	double totalMass = 0.0;
1000	>	RealType totalMass = 0.0;
1001
1002		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1003	<	double mass = mol->getMass();
1003	>	RealType mass = mol->getMass();
1004		totalMass += mass;
1005		com += mass * mol->getCom();
1006		}
1007
1008		#ifdef IS_MPI
1009	<	double tmpMass = totalMass;
1009	>	RealType tmpMass = totalMass;
1010		Vector3d tmpCom(com);
1011	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1012	<	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1011	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1012	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1013		#endif
1014
1015		com /= totalMass;
#	Line 1044 | Line 1018 | namespace oopse {
1018
1019		}
1020
1021	<	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1021	>	ostream& operator <<(ostream& o, SimInfo& info) {
1022
1023		return o;
1024		}
#	Line 1059 | Line 1033 | namespace oopse {
1033		Molecule* mol;
1034
1035
1036	<	double totalMass = 0.0;
1036	>	RealType totalMass = 0.0;
1037
1038
1039		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1040	<	double mass = mol->getMass();
1040	>	RealType mass = mol->getMass();
1041		totalMass += mass;
1042		com += mass * mol->getCom();
1043		comVel += mass * mol->getComVel();
1044		}
1045
1046		#ifdef IS_MPI
1047	<	double tmpMass = totalMass;
1047	>	RealType tmpMass = totalMass;
1048		Vector3d tmpCom(com);
1049		Vector3d tmpComVel(comVel);
1050	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1051	<	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1052	<	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1050	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1051	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1052	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1053		#endif
1054
1055		com /= totalMass;
#	Line 1087 | Line 1061 | namespace oopse {
1061
1062
1063		[  Ixx -Ixy  -Ixz ]
1064	<	J =| -Iyx  Iyy  -Iyz |
1064	>	J =| -Iyx  Iyy  -Iyz |
1065		[ -Izx -Iyz   Izz ]
1066		*/
1067
1068		void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1069
1070
1071	<	double xx = 0.0;
1072	<	double yy = 0.0;
1073	<	double zz = 0.0;
1074	<	double xy = 0.0;
1075	<	double xz = 0.0;
1076	<	double yz = 0.0;
1071	>	RealType xx = 0.0;
1072	>	RealType yy = 0.0;
1073	>	RealType zz = 0.0;
1074	>	RealType xy = 0.0;
1075	>	RealType xz = 0.0;
1076	>	RealType yz = 0.0;
1077		Vector3d com(0.0);
1078		Vector3d comVel(0.0);
1079
#	Line 1111 | Line 1085 | namespace oopse {
1085		Vector3d thisq(0.0);
1086		Vector3d thisv(0.0);
1087
1088	<	double thisMass = 0.0;
1088	>	RealType thisMass = 0.0;
1089
1090
1091
#	Line 1149 | Line 1123 | namespace oopse {
1123		#ifdef IS_MPI
1124		Mat3x3d tmpI(inertiaTensor);
1125		Vector3d tmpAngMom;
1126	<	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1127	<	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1126	>	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1127	>	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1128		#endif
1129
1130		return;
#	Line 1171 | Line 1145 | namespace oopse {
1145		Vector3d thisr(0.0);
1146		Vector3d thisp(0.0);
1147
1148	<	double thisMass;
1148	>	RealType thisMass;
1149
1150		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1151		thisMass = mol->getMass();
#	Line 1184 | Line 1158 | namespace oopse {
1158
1159		#ifdef IS_MPI
1160		Vector3d tmpAngMom;
1161	<	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1161	>	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1162		#endif
1163
1164		return angularMomentum;
1165		}
1166
1167	<
1168	<	}//end namespace oopse
1167	>	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1168	>	return IOIndexToIntegrableObject.at(index);
1169	>	}
1170	>
1171	>	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1172	>	IOIndexToIntegrableObject= v;
1173	>	}
1174
1175	+	/* Returns the Volume of the simulation based on a ellipsoid with semi-axes
1176	+	based on the radius of gyration V=4/3*Pi*R_1*R_2*R_3
1177	+	where R_i are related to the principle inertia moments R_i = sqrt(C*I_i/N), this reduces to
1178	+	V = 4/3*Pi*(C/N)^3/2*sqrt(det(I)). See S.E. Baltazar et. al. Comp. Mat. Sci. 37 (2006) 526-536.
1179	+	*/
1180	+	void SimInfo::getGyrationalVolume(RealType &volume){
1181	+	Mat3x3d intTensor;
1182	+	RealType det;
1183	+	Vector3d dummyAngMom;
1184	+	RealType sysconstants;
1185	+	RealType geomCnst;
1186	+
1187	+	geomCnst = 3.0/2.0;
1188	+	/* Get the inertial tensor and angular momentum for free*/
1189	+	getInertiaTensor(intTensor,dummyAngMom);
1190	+
1191	+	det = intTensor.determinant();
1192	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1193	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(det);
1194	+	return;
1195	+	}
1196	+
1197	+	void SimInfo::getGyrationalVolume(RealType &volume, RealType &detI){
1198	+	Mat3x3d intTensor;
1199	+	Vector3d dummyAngMom;
1200	+	RealType sysconstants;
1201	+	RealType geomCnst;
1202	+
1203	+	geomCnst = 3.0/2.0;
1204	+	/* Get the inertial tensor and angular momentum for free*/
1205	+	getInertiaTensor(intTensor,dummyAngMom);
1206	+
1207	+	detI = intTensor.determinant();
1208	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1209	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(detI);
1210	+	return;
1211	+	}
1212	+	/*
1213	+	void SimInfo::setStuntDoubleFromGlobalIndex(vector<StuntDouble*> v) {
1214	+	assert( v.size() == nAtoms_ + nRigidBodies_);
1215	+	sdByGlobalIndex_ = v;
1216	+	}
1217	+
1218	+	StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) {
1219	+	//assert(index < nAtoms_ + nRigidBodies_);
1220	+	return sdByGlobalIndex_.at(index);
1221	+	}
1222	+	*/
1223	+	int SimInfo::getNGlobalConstraints() {
1224	+	int nGlobalConstraints;
1225	+	#ifdef IS_MPI
1226	+	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
1227	+	MPI_COMM_WORLD);
1228	+	#else
1229	+	nGlobalConstraints =  nConstraints_;
1230	+	#endif
1231	+	return nGlobalConstraints;
1232	+	}
1233	+
1234	+	}//end namespace OpenMD
1235	+

Comparing:
trunk/src/brains/SimInfo.cpp (property svn:keywords), Revision 701 by chrisfen, Wed Oct 26 23:32:25 2005 UTC vs.
branches/development/src/brains/SimInfo.cpp (property svn:keywords), Revision 1601 by gezelter, Thu Aug 4 20:04:35 2011 UTC

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