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root/OpenMD/trunk/src/brains/SimInfo.cpp

Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 608 by chrisfen, Fri Sep 16 21:07:45 2005 UTC vs.
Revision 1940 by gezelter, Fri Nov 1 19:31:41 2013 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, 234107 (2008).
39	+	* [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	+	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42
43		/**
#	Line 46 | Line 47
47		* @version 1.0
48		*/
49
50	+	#ifdef IS_MPI
51	+	#include <mpi.h>
52	+	#endif
53		#include <algorithm>
54		#include <set>
55	+	#include <map>
56
57		#include "brains/SimInfo.hpp"
58		#include "math/Vector3.hpp"
59		#include "primitives/Molecule.hpp"
60	<	#include "UseTheForce/fCutoffPolicy.h"
56	<	#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
57	<	#include "UseTheForce/doForces_interface.h"
58	<	#include "UseTheForce/notifyCutoffs_interface.h"
60	>	#include "primitives/StuntDouble.hpp"
61		#include "utils/MemoryUtils.hpp"
62		#include "utils/simError.h"
63		#include "selection/SelectionManager.hpp"
64	+	#include "io/ForceFieldOptions.hpp"
65	+	#include "brains/ForceField.hpp"
66	+	#include "nonbonded/SwitchingFunction.hpp"
67
68	<	#ifdef IS_MPI
69	<	#include "UseTheForce/mpiComponentPlan.h"
70	<	#include "UseTheForce/DarkSide/simParallel_interface.h"
71	<	#endif
72	<
73	<	namespace oopse {
69	<
70	<	SimInfo::SimInfo(MakeStamps* stamps, std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs,
71	<	ForceField* ff, Globals* simParams) :
72	<	stamps_(stamps), forceField_(ff), simParams_(simParams),
73	<	ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
68	>	using namespace std;
69	>	namespace OpenMD {
70	>
71	>	SimInfo::SimInfo(ForceField* ff, Globals* simParams) :
72	>	forceField_(ff), simParams_(simParams),
73	>	ndf_(0), fdf_local(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
74		nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
75	<	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
76	<	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nRigidBodies_(0),
77	<	nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
78	<	sman_(NULL), fortranInitialized_(false) {
79	<
80	<
81	<	std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
82	<	MoleculeStamp* molStamp;
83	<	int nMolWithSameStamp;
84	<	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
85	<	int nGroups = 0;          //total cutoff groups defined in meta-data file
86	<	CutoffGroupStamp* cgStamp;
87	<	RigidBodyStamp* rbStamp;
88	<	int nRigidAtoms = 0;
75	>	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0), nGlobalFluctuatingCharges_(0),
76	>	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nInversions_(0),
77	>	nRigidBodies_(0), nIntegrableObjects_(0), nCutoffGroups_(0),
78	>	nConstraints_(0), nFluctuatingCharges_(0), sman_(NULL), topologyDone_(false),
79	>	calcBoxDipole_(false), useAtomicVirial_(true) {
80
81	<	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
82	<	molStamp = i->first;
83	<	nMolWithSameStamp = i->second;
84	<
85	<	addMoleculeStamp(molStamp, nMolWithSameStamp);
86	<
87	<	//calculate atoms in molecules
88	<	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
89	<
90	<
91	<	//calculate atoms in cutoff groups
92	<	int nAtomsInGroups = 0;
93	<	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
94	<
95	<	for (int j=0; j < nCutoffGroupsInStamp; j++) {
96	<	cgStamp = molStamp->getCutoffGroup(j);
97	<	nAtomsInGroups += cgStamp->getNMembers();
98	<	}
108	<
109	<	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
110	<	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
111	<
112	<	//calculate atoms in rigid bodies
113	<	int nAtomsInRigidBodies = 0;
114	<	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
115	<
116	<	for (int j=0; j < nRigidBodiesInStamp; j++) {
117	<	rbStamp = molStamp->getRigidBody(j);
118	<	nAtomsInRigidBodies += rbStamp->getNMembers();
119	<	}
120	<
121	<	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
122	<	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
123	<
81	>	MoleculeStamp* molStamp;
82	>	int nMolWithSameStamp;
83	>	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
84	>	int nGroups = 0;       //total cutoff groups defined in meta-data file
85	>	CutoffGroupStamp* cgStamp;
86	>	RigidBodyStamp* rbStamp;
87	>	int nRigidAtoms = 0;
88	>
89	>	vector<Component*> components = simParams->getComponents();
90	>
91	>	for (vector<Component*>::iterator i = components.begin();
92	>	i !=components.end(); ++i) {
93	>	molStamp = (*i)->getMoleculeStamp();
94	>	if ( (*i)->haveRegion() ) {
95	>	molStamp->setRegion( (*i)->getRegion() );
96	>	} else {
97	>	// set the region to a disallowed value:
98	>	molStamp->setRegion( -1 );
99		}
100
101	<	//every free atom (atom does not belong to cutoff groups) is a cutoff group
102	<	//therefore the total number of cutoff groups in the system is equal to
103	<	//the total number of atoms minus number of atoms belong to cutoff group defined in meta-data
104	<	//file plus the number of cutoff groups defined in meta-data file
105	<	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
106	<
107	<	//every free atom (atom does not belong to rigid bodies) is an integrable object
108	<	//therefore the total number of  integrable objects in the system is equal to
109	<	//the total number of atoms minus number of atoms belong to  rigid body defined in meta-data
110	<	//file plus the number of  rigid bodies defined in meta-data file
111	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms + nGlobalRigidBodies_;
112	<
113	<	nGlobalMols_ = molStampIds_.size();
114	<
115	<	#ifdef IS_MPI
116	<	molToProcMap_.resize(nGlobalMols_);
117	<	#endif
118	<
101	>	nMolWithSameStamp = (*i)->getNMol();
102	>
103	>	addMoleculeStamp(molStamp, nMolWithSameStamp);
104	>
105	>	//calculate atoms in molecules
106	>	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
107	>
108	>	//calculate atoms in cutoff groups
109	>	int nAtomsInGroups = 0;
110	>	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
111	>
112	>	for (int j=0; j < nCutoffGroupsInStamp; j++) {
113	>	cgStamp = molStamp->getCutoffGroupStamp(j);
114	>	nAtomsInGroups += cgStamp->getNMembers();
115	>	}
116	>
117	>	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
118	>
119	>	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
120	>
121	>	//calculate atoms in rigid bodies
122	>	int nAtomsInRigidBodies = 0;
123	>	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
124	>
125	>	for (int j=0; j < nRigidBodiesInStamp; j++) {
126	>	rbStamp = molStamp->getRigidBodyStamp(j);
127	>	nAtomsInRigidBodies += rbStamp->getNMembers();
128	>	}
129	>
130	>	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
131	>	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
132	>
133		}
134	+
135	+	//every free atom (atom does not belong to cutoff groups) is a cutoff
136	+	//group therefore the total number of cutoff groups in the system is
137	+	//equal to the total number of atoms minus number of atoms belong to
138	+	//cutoff group defined in meta-data file plus the number of cutoff
139	+	//groups defined in meta-data file
140
141	+	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
142	+
143	+	//every free atom (atom does not belong to rigid bodies) is an
144	+	//integrable object therefore the total number of integrable objects
145	+	//in the system is equal to the total number of atoms minus number of
146	+	//atoms belong to rigid body defined in meta-data file plus the number
147	+	//of rigid bodies defined in meta-data file
148	+	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
149	+	+ nGlobalRigidBodies_;
150	+
151	+	nGlobalMols_ = molStampIds_.size();
152	+	molToProcMap_.resize(nGlobalMols_);
153	+	}
154	+
155		SimInfo::~SimInfo() {
156	<	std::map<int, Molecule*>::iterator i;
156	>	map<int, Molecule*>::iterator i;
157		for (i = molecules_.begin(); i != molecules_.end(); ++i) {
158		delete i->second;
159		}
160		molecules_.clear();
161
153	–	delete stamps_;
162		delete sman_;
163		delete simParams_;
164		delete forceField_;
165		}
166
159	–	int SimInfo::getNGlobalConstraints() {
160	–	int nGlobalConstraints;
161	–	#ifdef IS_MPI
162	–	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
163	–	MPI_COMM_WORLD);
164	–	#else
165	–	nGlobalConstraints =  nConstraints_;
166	–	#endif
167	–	return nGlobalConstraints;
168	–	}
167
168		bool SimInfo::addMolecule(Molecule* mol) {
169		MoleculeIterator i;
170	<
170	>
171		i = molecules_.find(mol->getGlobalIndex());
172		if (i == molecules_.end() ) {
173	<
174	<	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
175	<
173	>
174	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
175	>
176		nAtoms_ += mol->getNAtoms();
177		nBonds_ += mol->getNBonds();
178		nBends_ += mol->getNBends();
179		nTorsions_ += mol->getNTorsions();
180	+	nInversions_ += mol->getNInversions();
181		nRigidBodies_ += mol->getNRigidBodies();
182		nIntegrableObjects_ += mol->getNIntegrableObjects();
183		nCutoffGroups_ += mol->getNCutoffGroups();
184		nConstraints_ += mol->getNConstraintPairs();
185	<
186	<	addExcludePairs(mol);
187	<
185	>
186	>	addInteractionPairs(mol);
187	>
188		return true;
189		} else {
190		return false;
191		}
192		}
193	<
193	>
194		bool SimInfo::removeMolecule(Molecule* mol) {
195		MoleculeIterator i;
196		i = molecules_.find(mol->getGlobalIndex());
#	Line 204 | Line 203 | namespace oopse {
203		nBonds_ -= mol->getNBonds();
204		nBends_ -= mol->getNBends();
205		nTorsions_ -= mol->getNTorsions();
206	+	nInversions_ -= mol->getNInversions();
207		nRigidBodies_ -= mol->getNRigidBodies();
208		nIntegrableObjects_ -= mol->getNIntegrableObjects();
209		nCutoffGroups_ -= mol->getNCutoffGroups();
210		nConstraints_ -= mol->getNConstraintPairs();
211
212	<	removeExcludePairs(mol);
212	>	removeInteractionPairs(mol);
213		molecules_.erase(mol->getGlobalIndex());
214
215		delete mol;
#	Line 218 | Line 218 | namespace oopse {
218		} else {
219		return false;
220		}
221	–
222	–
221		}
222
223
#	Line 235 | Line 233 | namespace oopse {
233
234
235		void SimInfo::calcNdf() {
236	<	int ndf_local;
236	>	int ndf_local, nfq_local;
237		MoleculeIterator i;
238	<	std::vector<StuntDouble*>::iterator j;
238	>	vector<StuntDouble*>::iterator j;
239	>	vector<Atom*>::iterator k;
240	>
241		Molecule* mol;
242	<	StuntDouble* integrableObject;
242	>	StuntDouble* sd;
243	>	Atom* atom;
244
245		ndf_local = 0;
246	+	nfq_local = 0;
247
248		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
247	–	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
248	–	integrableObject = mol->nextIntegrableObject(j)) {
249
250	+	for (sd = mol->beginIntegrableObject(j); sd != NULL;
251	+	sd = mol->nextIntegrableObject(j)) {
252	+
253		ndf_local += 3;
254
255	<	if (integrableObject->isDirectional()) {
256	<	if (integrableObject->isLinear()) {
255	>	if (sd->isDirectional()) {
256	>	if (sd->isLinear()) {
257		ndf_local += 2;
258		} else {
259		ndf_local += 3;
260		}
261		}
262	<
263	<	}//end for (integrableObject)
264	<	}// end for (mol)
262	>	}
263	>
264	>	for (atom = mol->beginFluctuatingCharge(k); atom != NULL;
265	>	atom = mol->nextFluctuatingCharge(k)) {
266	>	if (atom->isFluctuatingCharge()) {
267	>	nfq_local++;
268	>	}
269	>	}
270	>	}
271
272	+	ndfLocal_ = ndf_local;
273	+
274		// n_constraints is local, so subtract them on each processor
275		ndf_local -= nConstraints_;
276
277		#ifdef IS_MPI
278	<	MPI_Allreduce(&ndf_local,&ndf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
278	>	MPI::COMM_WORLD.Allreduce(&ndf_local, &ndf_, 1, MPI::INT,MPI::SUM);
279	>	MPI::COMM_WORLD.Allreduce(&nfq_local, &nGlobalFluctuatingCharges_, 1,
280	>	MPI::INT, MPI::SUM);
281		#else
282		ndf_ = ndf_local;
283	+	nGlobalFluctuatingCharges_ = nfq_local;
284		#endif
285
286		// nZconstraints_ is global, as are the 3 COM translations for the
#	Line 275 | Line 289 | namespace oopse {
289
290		}
291
292	+	int SimInfo::getFdf() {
293	+	#ifdef IS_MPI
294	+	MPI::COMM_WORLD.Allreduce(&fdf_local, &fdf_, 1, MPI::INT, MPI::SUM);
295	+	#else
296	+	fdf_ = fdf_local;
297	+	#endif
298	+	return fdf_;
299	+	}
300	+
301	+	unsigned int SimInfo::getNLocalCutoffGroups(){
302	+	int nLocalCutoffAtoms = 0;
303	+	Molecule* mol;
304	+	MoleculeIterator mi;
305	+	CutoffGroup* cg;
306	+	Molecule::CutoffGroupIterator ci;
307	+
308	+	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
309	+
310	+	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
311	+	cg = mol->nextCutoffGroup(ci)) {
312	+	nLocalCutoffAtoms += cg->getNumAtom();
313	+
314	+	}
315	+	}
316	+
317	+	return nAtoms_ - nLocalCutoffAtoms + nCutoffGroups_;
318	+	}
319	+
320		void SimInfo::calcNdfRaw() {
321		int ndfRaw_local;
322
323		MoleculeIterator i;
324	<	std::vector<StuntDouble*>::iterator j;
324	>	vector<StuntDouble*>::iterator j;
325		Molecule* mol;
326	<	StuntDouble* integrableObject;
326	>	StuntDouble* sd;
327
328		// Raw degrees of freedom that we have to set
329		ndfRaw_local = 0;
330
331		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
290	–	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
291	–	integrableObject = mol->nextIntegrableObject(j)) {
332
333	+	for (sd = mol->beginIntegrableObject(j); sd != NULL;
334	+	sd = mol->nextIntegrableObject(j)) {
335	+
336		ndfRaw_local += 3;
337
338	<	if (integrableObject->isDirectional()) {
339	<	if (integrableObject->isLinear()) {
338	>	if (sd->isDirectional()) {
339	>	if (sd->isLinear()) {
340		ndfRaw_local += 2;
341		} else {
342		ndfRaw_local += 3;
#	Line 304 | Line 347 | namespace oopse {
347		}
348
349		#ifdef IS_MPI
350	<	MPI_Allreduce(&ndfRaw_local,&ndfRaw_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
350	>	MPI::COMM_WORLD.Allreduce(&ndfRaw_local, &ndfRaw_, 1, MPI::INT, MPI::SUM);
351		#else
352		ndfRaw_ = ndfRaw_local;
353		#endif
#	Line 317 | Line 360 | namespace oopse {
360
361
362		#ifdef IS_MPI
363	<	MPI_Allreduce(&ndfTrans_local,&ndfTrans_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
363	>	MPI::COMM_WORLD.Allreduce(&ndfTrans_local, &ndfTrans_, 1,
364	>	MPI::INT, MPI::SUM);
365		#else
366		ndfTrans_ = ndfTrans_local;
367		#endif
#	Line 326 | Line 370 | namespace oopse {
370
371		}
372
373	<	void SimInfo::addExcludePairs(Molecule* mol) {
374	<	std::vector<Bond*>::iterator bondIter;
375	<	std::vector<Bend*>::iterator bendIter;
376	<	std::vector<Torsion*>::iterator torsionIter;
373	>	void SimInfo::addInteractionPairs(Molecule* mol) {
374	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
375	>	vector<Bond*>::iterator bondIter;
376	>	vector<Bend*>::iterator bendIter;
377	>	vector<Torsion*>::iterator torsionIter;
378	>	vector<Inversion*>::iterator inversionIter;
379		Bond* bond;
380		Bend* bend;
381		Torsion* torsion;
382	+	Inversion* inversion;
383		int a;
384		int b;
385		int c;
386		int d;
387	+
388	+	// atomGroups can be used to add special interaction maps between
389	+	// groups of atoms that are in two separate rigid bodies.
390	+	// However, most site-site interactions between two rigid bodies
391	+	// are probably not special, just the ones between the physically
392	+	// bonded atoms.  Interactions *within* a single rigid body should
393	+	// always be excluded.  These are done at the bottom of this
394	+	// function.
395	+
396	+	map<int, set<int> > atomGroups;
397	+	Molecule::RigidBodyIterator rbIter;
398	+	RigidBody* rb;
399	+	Molecule::IntegrableObjectIterator ii;
400	+	StuntDouble* sd;
401
402	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
402	>	for (sd = mol->beginIntegrableObject(ii); sd != NULL;
403	>	sd = mol->nextIntegrableObject(ii)) {
404	>
405	>	if (sd->isRigidBody()) {
406	>	rb = static_cast<RigidBody*>(sd);
407	>	vector<Atom*> atoms = rb->getAtoms();
408	>	set<int> rigidAtoms;
409	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
410	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
411	>	}
412	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
413	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
414	>	}
415	>	} else {
416	>	set<int> oneAtomSet;
417	>	oneAtomSet.insert(sd->getGlobalIndex());
418	>	atomGroups.insert(map<int, set<int> >::value_type(sd->getGlobalIndex(), oneAtomSet));
419	>	}
420	>	}
421	>
422	>
423	>	for (bond= mol->beginBond(bondIter); bond != NULL;
424	>	bond = mol->nextBond(bondIter)) {
425	>
426		a = bond->getAtomA()->getGlobalIndex();
427	<	b = bond->getAtomB()->getGlobalIndex();
428	<	exclude_.addPair(a, b);
427	>	b = bond->getAtomB()->getGlobalIndex();
428	>
429	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
430	>	oneTwoInteractions_.addPair(a, b);
431	>	} else {
432	>	excludedInteractions_.addPair(a, b);
433	>	}
434		}
435
436	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
436	>	for (bend= mol->beginBend(bendIter); bend != NULL;
437	>	bend = mol->nextBend(bendIter)) {
438	>
439		a = bend->getAtomA()->getGlobalIndex();
440		b = bend->getAtomB()->getGlobalIndex();
441		c = bend->getAtomC()->getGlobalIndex();
442	<
443	<	exclude_.addPair(a, b);
444	<	exclude_.addPair(a, c);
445	<	exclude_.addPair(b, c);
442	>
443	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
444	>	oneTwoInteractions_.addPair(a, b);
445	>	oneTwoInteractions_.addPair(b, c);
446	>	} else {
447	>	excludedInteractions_.addPair(a, b);
448	>	excludedInteractions_.addPair(b, c);
449	>	}
450	>
451	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
452	>	oneThreeInteractions_.addPair(a, c);
453	>	} else {
454	>	excludedInteractions_.addPair(a, c);
455	>	}
456		}
457
458	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
458	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
459	>	torsion = mol->nextTorsion(torsionIter)) {
460	>
461		a = torsion->getAtomA()->getGlobalIndex();
462		b = torsion->getAtomB()->getGlobalIndex();
463		c = torsion->getAtomC()->getGlobalIndex();
464	<	d = torsion->getAtomD()->getGlobalIndex();
464	>	d = torsion->getAtomD()->getGlobalIndex();
465
466	<	exclude_.addPair(a, b);
467	<	exclude_.addPair(a, c);
468	<	exclude_.addPair(a, d);
469	<	exclude_.addPair(b, c);
470	<	exclude_.addPair(b, d);
471	<	exclude_.addPair(c, d);
466	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
467	>	oneTwoInteractions_.addPair(a, b);
468	>	oneTwoInteractions_.addPair(b, c);
469	>	oneTwoInteractions_.addPair(c, d);
470	>	} else {
471	>	excludedInteractions_.addPair(a, b);
472	>	excludedInteractions_.addPair(b, c);
473	>	excludedInteractions_.addPair(c, d);
474	>	}
475	>
476	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
477	>	oneThreeInteractions_.addPair(a, c);
478	>	oneThreeInteractions_.addPair(b, d);
479	>	} else {
480	>	excludedInteractions_.addPair(a, c);
481	>	excludedInteractions_.addPair(b, d);
482	>	}
483	>
484	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
485	>	oneFourInteractions_.addPair(a, d);
486	>	} else {
487	>	excludedInteractions_.addPair(a, d);
488	>	}
489		}
490
491	<	Molecule::RigidBodyIterator rbIter;
492	<	RigidBody* rb;
493	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
494	<	std::vector<Atom*> atoms = rb->getAtoms();
495	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
496	<	for (int j = i + 1; j < atoms.size(); ++j) {
491	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
492	>	inversion = mol->nextInversion(inversionIter)) {
493	>
494	>	a = inversion->getAtomA()->getGlobalIndex();
495	>	b = inversion->getAtomB()->getGlobalIndex();
496	>	c = inversion->getAtomC()->getGlobalIndex();
497	>	d = inversion->getAtomD()->getGlobalIndex();
498	>
499	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
500	>	oneTwoInteractions_.addPair(a, b);
501	>	oneTwoInteractions_.addPair(a, c);
502	>	oneTwoInteractions_.addPair(a, d);
503	>	} else {
504	>	excludedInteractions_.addPair(a, b);
505	>	excludedInteractions_.addPair(a, c);
506	>	excludedInteractions_.addPair(a, d);
507	>	}
508	>
509	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
510	>	oneThreeInteractions_.addPair(b, c);
511	>	oneThreeInteractions_.addPair(b, d);
512	>	oneThreeInteractions_.addPair(c, d);
513	>	} else {
514	>	excludedInteractions_.addPair(b, c);
515	>	excludedInteractions_.addPair(b, d);
516	>	excludedInteractions_.addPair(c, d);
517	>	}
518	>	}
519	>
520	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
521	>	rb = mol->nextRigidBody(rbIter)) {
522	>	vector<Atom*> atoms = rb->getAtoms();
523	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
524	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
525		a = atoms[i]->getGlobalIndex();
526		b = atoms[j]->getGlobalIndex();
527	<	exclude_.addPair(a, b);
527	>	excludedInteractions_.addPair(a, b);
528		}
529		}
530		}
531
532		}
533
534	<	void SimInfo::removeExcludePairs(Molecule* mol) {
535	<	std::vector<Bond*>::iterator bondIter;
536	<	std::vector<Bend*>::iterator bendIter;
537	<	std::vector<Torsion*>::iterator torsionIter;
534	>	void SimInfo::removeInteractionPairs(Molecule* mol) {
535	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
536	>	vector<Bond*>::iterator bondIter;
537	>	vector<Bend*>::iterator bendIter;
538	>	vector<Torsion*>::iterator torsionIter;
539	>	vector<Inversion*>::iterator inversionIter;
540		Bond* bond;
541		Bend* bend;
542		Torsion* torsion;
543	+	Inversion* inversion;
544		int a;
545		int b;
546		int c;
547		int d;
548	+
549	+	map<int, set<int> > atomGroups;
550	+	Molecule::RigidBodyIterator rbIter;
551	+	RigidBody* rb;
552	+	Molecule::IntegrableObjectIterator ii;
553	+	StuntDouble* sd;
554
555	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
555	>	for (sd = mol->beginIntegrableObject(ii); sd != NULL;
556	>	sd = mol->nextIntegrableObject(ii)) {
557	>
558	>	if (sd->isRigidBody()) {
559	>	rb = static_cast<RigidBody*>(sd);
560	>	vector<Atom*> atoms = rb->getAtoms();
561	>	set<int> rigidAtoms;
562	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
563	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
564	>	}
565	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
566	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
567	>	}
568	>	} else {
569	>	set<int> oneAtomSet;
570	>	oneAtomSet.insert(sd->getGlobalIndex());
571	>	atomGroups.insert(map<int, set<int> >::value_type(sd->getGlobalIndex(), oneAtomSet));
572	>	}
573	>	}
574	>
575	>	for (bond= mol->beginBond(bondIter); bond != NULL;
576	>	bond = mol->nextBond(bondIter)) {
577	>
578		a = bond->getAtomA()->getGlobalIndex();
579	<	b = bond->getAtomB()->getGlobalIndex();
580	<	exclude_.removePair(a, b);
579	>	b = bond->getAtomB()->getGlobalIndex();
580	>
581	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
582	>	oneTwoInteractions_.removePair(a, b);
583	>	} else {
584	>	excludedInteractions_.removePair(a, b);
585	>	}
586		}
587
588	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
588	>	for (bend= mol->beginBend(bendIter); bend != NULL;
589	>	bend = mol->nextBend(bendIter)) {
590	>
591		a = bend->getAtomA()->getGlobalIndex();
592		b = bend->getAtomB()->getGlobalIndex();
593		c = bend->getAtomC()->getGlobalIndex();
594	+
595	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
596	+	oneTwoInteractions_.removePair(a, b);
597	+	oneTwoInteractions_.removePair(b, c);
598	+	} else {
599	+	excludedInteractions_.removePair(a, b);
600	+	excludedInteractions_.removePair(b, c);
601	+	}
602
603	<	exclude_.removePair(a, b);
604	<	exclude_.removePair(a, c);
605	<	exclude_.removePair(b, c);
603	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
604	>	oneThreeInteractions_.removePair(a, c);
605	>	} else {
606	>	excludedInteractions_.removePair(a, c);
607	>	}
608		}
609
610	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
610	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
611	>	torsion = mol->nextTorsion(torsionIter)) {
612	>
613		a = torsion->getAtomA()->getGlobalIndex();
614		b = torsion->getAtomB()->getGlobalIndex();
615		c = torsion->getAtomC()->getGlobalIndex();
616	<	d = torsion->getAtomD()->getGlobalIndex();
616	>	d = torsion->getAtomD()->getGlobalIndex();
617	>
618	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
619	>	oneTwoInteractions_.removePair(a, b);
620	>	oneTwoInteractions_.removePair(b, c);
621	>	oneTwoInteractions_.removePair(c, d);
622	>	} else {
623	>	excludedInteractions_.removePair(a, b);
624	>	excludedInteractions_.removePair(b, c);
625	>	excludedInteractions_.removePair(c, d);
626	>	}
627
628	<	exclude_.removePair(a, b);
629	<	exclude_.removePair(a, c);
630	<	exclude_.removePair(a, d);
631	<	exclude_.removePair(b, c);
632	<	exclude_.removePair(b, d);
633	<	exclude_.removePair(c, d);
628	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
629	>	oneThreeInteractions_.removePair(a, c);
630	>	oneThreeInteractions_.removePair(b, d);
631	>	} else {
632	>	excludedInteractions_.removePair(a, c);
633	>	excludedInteractions_.removePair(b, d);
634	>	}
635	>
636	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
637	>	oneFourInteractions_.removePair(a, d);
638	>	} else {
639	>	excludedInteractions_.removePair(a, d);
640	>	}
641		}
642
643	<	Molecule::RigidBodyIterator rbIter;
644	<	RigidBody* rb;
645	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
646	<	std::vector<Atom*> atoms = rb->getAtoms();
647	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
648	<	for (int j = i + 1; j < atoms.size(); ++j) {
643	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
644	>	inversion = mol->nextInversion(inversionIter)) {
645	>
646	>	a = inversion->getAtomA()->getGlobalIndex();
647	>	b = inversion->getAtomB()->getGlobalIndex();
648	>	c = inversion->getAtomC()->getGlobalIndex();
649	>	d = inversion->getAtomD()->getGlobalIndex();
650	>
651	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
652	>	oneTwoInteractions_.removePair(a, b);
653	>	oneTwoInteractions_.removePair(a, c);
654	>	oneTwoInteractions_.removePair(a, d);
655	>	} else {
656	>	excludedInteractions_.removePair(a, b);
657	>	excludedInteractions_.removePair(a, c);
658	>	excludedInteractions_.removePair(a, d);
659	>	}
660	>
661	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
662	>	oneThreeInteractions_.removePair(b, c);
663	>	oneThreeInteractions_.removePair(b, d);
664	>	oneThreeInteractions_.removePair(c, d);
665	>	} else {
666	>	excludedInteractions_.removePair(b, c);
667	>	excludedInteractions_.removePair(b, d);
668	>	excludedInteractions_.removePair(c, d);
669	>	}
670	>	}
671	>
672	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
673	>	rb = mol->nextRigidBody(rbIter)) {
674	>	vector<Atom*> atoms = rb->getAtoms();
675	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
676	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
677		a = atoms[i]->getGlobalIndex();
678		b = atoms[j]->getGlobalIndex();
679	<	exclude_.removePair(a, b);
679	>	excludedInteractions_.removePair(a, b);
680		}
681		}
682		}
683	<
683	>
684		}
685	<
686	<
685	>
686	>
687		void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
688		int curStampId;
689	<
689	>
690		//index from 0
691		curStampId = moleculeStamps_.size();
692
#	Line 451 | Line 694 | namespace oopse {
694		molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
695		}
696
454	–	void SimInfo::update() {
697
698	<	setupSimType();
699	<
700	<	#ifdef IS_MPI
701	<	setupFortranParallel();
702	<	#endif
703	<
704	<	setupFortranSim();
705	<
706	<	//setup fortran force field
465	<	/** @deprecate */
466	<	int isError = 0;
467	<
468	<	setupElectrostaticSummationMethod( isError );
469	<
470	<	if(isError){
471	<	sprintf( painCave.errMsg,
472	<	"ForceField error: There was an error initializing the forceField in fortran.\n" );
473	<	painCave.isFatal = 1;
474	<	simError();
475	<	}
476	<
477	<
478	<	setupCutoff();
479	<
698	>	/**
699	>	* update
700	>	*
701	>	*  Performs the global checks and variable settings after the
702	>	*  objects have been created.
703	>	*
704	>	*/
705	>	void SimInfo::update() {
706	>	setupSimVariables();
707		calcNdf();
708		calcNdfRaw();
709		calcNdfTrans();
483	–
484	–	fortranInitialized_ = true;
710		}
711	<
712	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
711	>
712	>	/**
713	>	* getSimulatedAtomTypes
714	>	*
715	>	* Returns an STL set of AtomType* that are actually present in this
716	>	* simulation.  Must query all processors to assemble this information.
717	>	*
718	>	*/
719	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
720		SimInfo::MoleculeIterator mi;
721		Molecule* mol;
722		Molecule::AtomIterator ai;
723		Atom* atom;
724	<	std::set<AtomType*> atomTypes;
725	<
724	>	set<AtomType*> atomTypes;
725	>
726		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
727	<
728	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
727	>	for(atom = mol->beginAtom(ai); atom != NULL;
728	>	atom = mol->nextAtom(ai)) {
729		atomTypes.insert(atom->getAtomType());
730	<	}
731	<
730	>	}
731	>	}
732	>
733	>	#ifdef IS_MPI
734	>
735	>	// loop over the found atom types on this processor, and add their
736	>	// numerical idents to a vector:
737	>
738	>	vector<int> foundTypes;
739	>	set<AtomType*>::iterator i;
740	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i)
741	>	foundTypes.push_back( (*i)->getIdent() );
742	>
743	>	// count_local holds the number of found types on this processor
744	>	int count_local = foundTypes.size();
745	>
746	>	int nproc = MPI::COMM_WORLD.Get_size();
747	>
748	>	// we need arrays to hold the counts and displacement vectors for
749	>	// all processors
750	>	vector<int> counts(nproc, 0);
751	>	vector<int> disps(nproc, 0);
752	>
753	>	// fill the counts array
754	>	MPI::COMM_WORLD.Allgather(&count_local, 1, MPI::INT, &counts[0],
755	>	1, MPI::INT);
756	>
757	>	// use the processor counts to compute the displacement array
758	>	disps[0] = 0;
759	>	int totalCount = counts[0];
760	>	for (int iproc = 1; iproc < nproc; iproc++) {
761	>	disps[iproc] = disps[iproc-1] + counts[iproc-1];
762	>	totalCount += counts[iproc];
763		}
764
765	+	// we need a (possibly redundant) set of all found types:
766	+	vector<int> ftGlobal(totalCount);
767	+
768	+	// now spray out the foundTypes to all the other processors:
769	+	MPI::COMM_WORLD.Allgatherv(&foundTypes[0], count_local, MPI::INT,
770	+	&ftGlobal[0], &counts[0], &disps[0],
771	+	MPI::INT);
772	+
773	+	vector<int>::iterator j;
774	+
775	+	// foundIdents is a stl set, so inserting an already found ident
776	+	// will have no effect.
777	+	set<int> foundIdents;
778	+
779	+	for (j = ftGlobal.begin(); j != ftGlobal.end(); ++j)
780	+	foundIdents.insert((*j));
781	+
782	+	// now iterate over the foundIdents and get the actual atom types
783	+	// that correspond to these:
784	+	set<int>::iterator it;
785	+	for (it = foundIdents.begin(); it != foundIdents.end(); ++it)
786	+	atomTypes.insert( forceField_->getAtomType((*it)) );
787	+
788	+	#endif
789	+
790		return atomTypes;
791		}
792
793	<	void SimInfo::setupSimType() {
794	<	std::set<AtomType*>::iterator i;
795	<	std::set<AtomType*> atomTypes;
796	<	atomTypes = getUniqueAtomTypes();
797	<
510	<	int useLennardJones = 0;
511	<	int useElectrostatic = 0;
512	<	int useEAM = 0;
513	<	int useCharge = 0;
514	<	int useDirectional = 0;
515	<	int useDipole = 0;
516	<	int useGayBerne = 0;
517	<	int useSticky = 0;
518	<	int useStickyPower = 0;
519	<	int useShape = 0;
520	<	int useFLARB = 0; //it is not in AtomType yet
521	<	int useDirectionalAtom = 0;
522	<	int useElectrostatics = 0;
523	<	//usePBC and useRF are from simParams
524	<	int usePBC = simParams_->getPBC();
793	>
794	>	int getGlobalCountOfType(AtomType* atype) {
795	>	/*
796	>	set<AtomType*> atypes = getSimulatedAtomTypes();
797	>	map<AtomType*, int> counts_;
798
799	+	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
800	+	for(atom = mol->beginAtom(ai); atom != NULL;
801	+	atom = mol->nextAtom(ai)) {
802	+	atom->getAtomType();
803	+	}
804	+	}
805	+	*/
806	+	return 0;
807	+	}
808	+
809	+	void SimInfo::setupSimVariables() {
810	+	useAtomicVirial_ = simParams_->getUseAtomicVirial();
811	+	// we only call setAccumulateBoxDipole if the accumulateBoxDipole
812	+	// parameter is true
813	+	calcBoxDipole_ = false;
814	+	if ( simParams_->haveAccumulateBoxDipole() )
815	+	if ( simParams_->getAccumulateBoxDipole() ) {
816	+	calcBoxDipole_ = true;
817	+	}
818	+
819	+	set<AtomType*>::iterator i;
820	+	set<AtomType*> atomTypes;
821	+	atomTypes = getSimulatedAtomTypes();
822	+	bool usesElectrostatic = false;
823	+	bool usesMetallic = false;
824	+	bool usesDirectional = false;
825	+	bool usesFluctuatingCharges =  false;
826		//loop over all of the atom types
827		for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
828	<	useLennardJones |= (*i)->isLennardJones();
829	<	useElectrostatic |= (*i)->isElectrostatic();
830	<	useEAM |= (*i)->isEAM();
831	<	useCharge |= (*i)->isCharge();
532	<	useDirectional |= (*i)->isDirectional();
533	<	useDipole |= (*i)->isDipole();
534	<	useGayBerne |= (*i)->isGayBerne();
535	<	useSticky |= (*i)->isSticky();
536	<	useStickyPower |= (*i)->isStickyPower();
537	<	useShape |= (*i)->isShape();
828	>	usesElectrostatic |= (*i)->isElectrostatic();
829	>	usesMetallic |= (*i)->isMetal();
830	>	usesDirectional |= (*i)->isDirectional();
831	>	usesFluctuatingCharges |= (*i)->isFluctuatingCharge();
832		}
833
834	<	if (useSticky || useStickyPower || useDipole || useGayBerne || useShape) {
835	<	useDirectionalAtom = 1;
836	<	}
837	<
838	<	if (useCharge || useDipole) {
839	<	useElectrostatics = 1;
840	<	}
841	<
842	<	#ifdef IS_MPI
549	<	int temp;
550	<
551	<	temp = usePBC;
552	<	MPI_Allreduce(&temp, &usePBC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
553	<
554	<	temp = useDirectionalAtom;
555	<	MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
556	<
557	<	temp = useLennardJones;
558	<	MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
559	<
560	<	temp = useElectrostatics;
561	<	MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
562	<
563	<	temp = useCharge;
564	<	MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
565	<
566	<	temp = useDipole;
567	<	MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
568	<
569	<	temp = useSticky;
570	<	MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
571	<
572	<	temp = useStickyPower;
573	<	MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
834	>	#ifdef IS_MPI
835	>	bool temp;
836	>	temp = usesDirectional;
837	>	MPI::COMM_WORLD.Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI::BOOL,
838	>	MPI::LOR);
839	>
840	>	temp = usesMetallic;
841	>	MPI::COMM_WORLD.Allreduce(&temp, &usesMetallicAtoms_, 1, MPI::BOOL,
842	>	MPI::LOR);
843
844	<	temp = useGayBerne;
845	<	MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
844	>	temp = usesElectrostatic;
845	>	MPI::COMM_WORLD.Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI::BOOL,
846	>	MPI::LOR);
847
848	<	temp = useEAM;
849	<	MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
848	>	temp = usesFluctuatingCharges;
849	>	MPI::COMM_WORLD.Allreduce(&temp, &usesFluctuatingCharges_, 1, MPI::BOOL,
850	>	MPI::LOR);
851	>	#else
852
853	<	temp = useShape;
854	<	MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
853	>	usesDirectionalAtoms_ = usesDirectional;
854	>	usesMetallicAtoms_ = usesMetallic;
855	>	usesElectrostaticAtoms_ = usesElectrostatic;
856	>	usesFluctuatingCharges_ = usesFluctuatingCharges;
857
584	–	temp = useFLARB;
585	–	MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
586	–
858		#endif
859	<
860	<	fInfo_.SIM_uses_PBC = usePBC;
861	<	fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
862	<	fInfo_.SIM_uses_LennardJones = useLennardJones;
592	<	fInfo_.SIM_uses_Electrostatics = useElectrostatics;
593	<	fInfo_.SIM_uses_Charges = useCharge;
594	<	fInfo_.SIM_uses_Dipoles = useDipole;
595	<	fInfo_.SIM_uses_Sticky = useSticky;
596	<	fInfo_.SIM_uses_StickyPower = useStickyPower;
597	<	fInfo_.SIM_uses_GayBerne = useGayBerne;
598	<	fInfo_.SIM_uses_EAM = useEAM;
599	<	fInfo_.SIM_uses_Shapes = useShape;
600	<	fInfo_.SIM_uses_FLARB = useFLARB;
601	<
602	<	if( fInfo_.SIM_uses_Dipoles && fInfo_.SIM_uses_RF) {
603	<
604	<	if (simParams_->haveDielectric()) {
605	<	fInfo_.dielect = simParams_->getDielectric();
606	<	} else {
607	<	sprintf(painCave.errMsg,
608	<	"SimSetup Error: No Dielectric constant was set.\n"
609	<	"\tYou are trying to use Reaction Field without"
610	<	"\tsetting a dielectric constant!\n");
611	<	painCave.isFatal = 1;
612	<	simError();
613	<	}
614	<
615	<	} else {
616	<	fInfo_.dielect = 0.0;
617	<	}
618	<
859	>
860	>	requiresPrepair_ = usesMetallicAtoms_ ? true : false;
861	>	requiresSkipCorrection_ = usesElectrostaticAtoms_ ? true : false;
862	>	requiresSelfCorrection_ = usesElectrostaticAtoms_ ? true : false;
863		}
864
621	–	void SimInfo::setupFortranSim() {
622	–	int isError;
623	–	int nExclude;
624	–	std::vector<int> fortranGlobalGroupMembership;
625	–
626	–	nExclude = exclude_.getSize();
627	–	isError = 0;
865
866	<	//globalGroupMembership_ is filled by SimCreator
630	<	for (int i = 0; i < nGlobalAtoms_; i++) {
631	<	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
632	<	}
633	<
634	<	//calculate mass ratio of cutoff group
635	<	std::vector<double> mfact;
866	>	vector<int> SimInfo::getGlobalAtomIndices() {
867		SimInfo::MoleculeIterator mi;
868		Molecule* mol;
638	–	Molecule::CutoffGroupIterator ci;
639	–	CutoffGroup* cg;
869		Molecule::AtomIterator ai;
870		Atom* atom;
642	–	double totalMass;
871
872	<	//to avoid memory reallocation, reserve enough space for mfact
645	<	mfact.reserve(getNCutoffGroups());
872	>	vector<int> GlobalAtomIndices(getNAtoms(), 0);
873
874	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
875	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
876	<
877	<	totalMass = cg->getMass();
651	<	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
652	<	mfact.push_back(atom->getMass()/totalMass);
653	<	}
654	<
655	<	}
656	<	}
657	<
658	<	//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
659	<	std::vector<int> identArray;
660	<
661	<	//to avoid memory reallocation, reserve enough space identArray
662	<	identArray.reserve(getNAtoms());
663	<
664	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
665	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
666	<	identArray.push_back(atom->getIdent());
874	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
875	>
876	>	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
877	>	GlobalAtomIndices[atom->getLocalIndex()] = atom->getGlobalIndex();
878		}
668	–	}
669	–
670	–	//fill molMembershipArray
671	–	//molMembershipArray is filled by SimCreator
672	–	std::vector<int> molMembershipArray(nGlobalAtoms_);
673	–	for (int i = 0; i < nGlobalAtoms_; i++) {
674	–	molMembershipArray[i] = globalMolMembership_[i] + 1;
879		}
880	<
677	<	//setup fortran simulation
678	<	int nGlobalExcludes = 0;
679	<	int* globalExcludes = NULL;
680	<	int* excludeList = exclude_.getExcludeList();
681	<	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList ,
682	<	&nGlobalExcludes, globalExcludes, &molMembershipArray[0],
683	<	&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError);
684	<
685	<	if( isError ){
686	<
687	<	sprintf( painCave.errMsg,
688	<	"There was an error setting the simulation information in fortran.\n" );
689	<	painCave.isFatal = 1;
690	<	painCave.severity = OOPSE_ERROR;
691	<	simError();
692	<	}
693	<
694	<	#ifdef IS_MPI
695	<	sprintf( checkPointMsg,
696	<	"succesfully sent the simulation information to fortran.\n");
697	<	MPIcheckPoint();
698	<	#endif // is_mpi
880	>	return GlobalAtomIndices;
881		}
882
883
884	<	#ifdef IS_MPI
703	<	void SimInfo::setupFortranParallel() {
704	<
705	<	//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
706	<	std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
707	<	std::vector<int> localToGlobalCutoffGroupIndex;
884	>	vector<int> SimInfo::getGlobalGroupIndices() {
885		SimInfo::MoleculeIterator mi;
709	–	Molecule::AtomIterator ai;
710	–	Molecule::CutoffGroupIterator ci;
886		Molecule* mol;
887	<	Atom* atom;
887	>	Molecule::CutoffGroupIterator ci;
888		CutoffGroup* cg;
714	–	mpiSimData parallelData;
715	–	int isError;
889
890	+	vector<int> GlobalGroupIndices;
891	+
892		for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
893	<
894	<	//local index(index in DataStorge) of atom is important
895	<	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
896	<	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
897	<	}
898	<
724	<	//local index of cutoff group is trivial, it only depends on the order of travesing
725	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
726	<	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
893	>
894	>	//local index of cutoff group is trivial, it only depends on the
895	>	//order of travesing
896	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
897	>	cg = mol->nextCutoffGroup(ci)) {
898	>	GlobalGroupIndices.push_back(cg->getGlobalIndex());
899		}
728	–
900		}
901	<
731	<	//fill up mpiSimData struct
732	<	parallelData.nMolGlobal = getNGlobalMolecules();
733	<	parallelData.nMolLocal = getNMolecules();
734	<	parallelData.nAtomsGlobal = getNGlobalAtoms();
735	<	parallelData.nAtomsLocal = getNAtoms();
736	<	parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
737	<	parallelData.nGroupsLocal = getNCutoffGroups();
738	<	parallelData.myNode = worldRank;
739	<	MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));
740	<
741	<	//pass mpiSimData struct and index arrays to fortran
742	<	setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
743	<	&localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
744	<	&localToGlobalCutoffGroupIndex[0], &isError);
745	<
746	<	if (isError) {
747	<	sprintf(painCave.errMsg,
748	<	"mpiRefresh errror: fortran didn't like something we gave it.\n");
749	<	painCave.isFatal = 1;
750	<	simError();
751	<	}
752	<
753	<	sprintf(checkPointMsg, " mpiRefresh successful.\n");
754	<	MPIcheckPoint();
755	<
756	<
901	>	return GlobalGroupIndices;
902		}
903
759	–	#endif
904
905	<	double SimInfo::calcMaxCutoffRadius() {
905	>	void SimInfo::prepareTopology() {
906
907	+	//calculate mass ratio of cutoff group
908	+	SimInfo::MoleculeIterator mi;
909	+	Molecule* mol;
910	+	Molecule::CutoffGroupIterator ci;
911	+	CutoffGroup* cg;
912	+	Molecule::AtomIterator ai;
913	+	Atom* atom;
914	+	RealType totalMass;
915
916	<	std::set<AtomType*> atomTypes;
917	<	std::set<AtomType*>::iterator i;
918	<	std::vector<double> cutoffRadius;
916	>	/**
917	>	* The mass factor is the relative mass of an atom to the total
918	>	* mass of the cutoff group it belongs to.  By default, all atoms
919	>	* are their own cutoff groups, and therefore have mass factors of
920	>	* 1.  We need some special handling for massless atoms, which
921	>	* will be treated as carrying the entire mass of the cutoff
922	>	* group.
923	>	*/
924	>	massFactors_.clear();
925	>	massFactors_.resize(getNAtoms(), 1.0);
926	>
927	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
928	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
929	>	cg = mol->nextCutoffGroup(ci)) {
930
931	<	//get the unique atom types
932	<	atomTypes = getUniqueAtomTypes();
933	<
934	<	//query the max cutoff radius among these atom types
935	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
936	<	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
931	>	totalMass = cg->getMass();
932	>	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
933	>	// Check for massless groups - set mfact to 1 if true
934	>	if (totalMass != 0)
935	>	massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass;
936	>	else
937	>	massFactors_[atom->getLocalIndex()] = 1.0;
938	>	}
939	>	}
940		}
941
942	<	double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
777	<	#ifdef IS_MPI
778	<	//pick the max cutoff radius among the processors
779	<	#endif
942	>	// Build the identArray_ and regions_
943
944	<	return maxCutoffRadius;
945	<	}
946	<
947	<	void SimInfo::getCutoff(double& rcut, double& rsw) {
948	<
949	<	if (fInfo_.SIM_uses_Charges | fInfo_.SIM_uses_Dipoles | fInfo_.SIM_uses_RF) {
950	<
951	<	if (!simParams_->haveRcut()){
952	<	sprintf(painCave.errMsg,
953	<	"SimCreator Warning: No value was set for the cutoffRadius.\n"
791	<	"\tOOPSE will use a default value of 15.0 angstroms"
792	<	"\tfor the cutoffRadius.\n");
793	<	painCave.isFatal = 0;
794	<	simError();
795	<	rcut = 15.0;
796	<	} else{
797	<	rcut = simParams_->getRcut();
944	>	identArray_.clear();
945	>	identArray_.reserve(getNAtoms());
946	>	regions_.clear();
947	>	regions_.reserve(getNAtoms());
948	>
949	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
950	>	int reg = mol->getRegion();
951	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
952	>	identArray_.push_back(atom->getIdent());
953	>	regions_.push_back(reg);
954		}
955	<
956	<	if (!simParams_->haveRsw()){
957	<	sprintf(painCave.errMsg,
802	<	"SimCreator Warning: No value was set for switchingRadius.\n"
803	<	"\tOOPSE will use a default value of\n"
804	<	"\t0.95 * cutoffRadius for the switchingRadius\n");
805	<	painCave.isFatal = 0;
806	<	simError();
807	<	rsw = 0.95 * rcut;
808	<	} else{
809	<	rsw = simParams_->getRsw();
810	<	}
811	<
812	<	} else {
813	<	// if charge, dipole or reaction field is not used and the cutofff radius is not specified in
814	<	//meta-data file, the maximum cutoff radius calculated from forcefiled will be used
815	<
816	<	if (simParams_->haveRcut()) {
817	<	rcut = simParams_->getRcut();
818	<	} else {
819	<	//set cutoff radius to the maximum cutoff radius based on atom types in the whole system
820	<	rcut = calcMaxCutoffRadius();
821	<	}
822	<
823	<	if (simParams_->haveRsw()) {
824	<	rsw  = simParams_->getRsw();
825	<	} else {
826	<	rsw = rcut;
827	<	}
828	<
829	<	}
955	>	}
956	>
957	>	topologyDone_ = true;
958		}
959
832	–	void SimInfo::setupCutoff() {
833	–	getCutoff(rcut_, rsw_);
834	–	double rnblist = rcut_ + 1; // skin of neighbor list
835	–
836	–	//Pass these cutoff radius etc. to fortran. This function should be called once and only once
837	–
838	–	int cp =  TRADITIONAL_CUTOFF_POLICY;
839	–	if (simParams_->haveCutoffPolicy()) {
840	–	std::string myPolicy = simParams_->getCutoffPolicy();
841	–	if (myPolicy == "MIX") {
842	–	cp = MIX_CUTOFF_POLICY;
843	–	} else {
844	–	if (myPolicy == "MAX") {
845	–	cp = MAX_CUTOFF_POLICY;
846	–	} else {
847	–	if (myPolicy == "TRADITIONAL") {
848	–	cp = TRADITIONAL_CUTOFF_POLICY;
849	–	} else {
850	–	// throw error
851	–	sprintf( painCave.errMsg,
852	–	"SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() );
853	–	painCave.isFatal = 1;
854	–	simError();
855	–	}
856	–	}
857	–	}
858	–	}
859	–	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
860	–	}
861	–
862	–	void SimInfo::setupElectrostaticSummationMethod( int isError ) {
863	–
864	–	int errorOut;
865	–	int esm =  NONE;
866	–	double alphaVal;
867	–
868	–	errorOut = isError;
869	–
870	–	if (simParams_->haveElectrostaticSummationMethod()) {
871	–	std::string myMethod = simParams_->getElectrostaticSummationMethod();
872	–	if (myMethod == "NONE") {
873	–	esm = NONE;
874	–	} else {
875	–	if (myMethod == "UNDAMPED_WOLF") {
876	–	esm = UNDAMPED_WOLF;
877	–	} else {
878	–	if (myMethod == "DAMPED_WOLF") {
879	–	esm = DAMPED_WOLF;
880	–	if (!simParams_->haveDampingAlpha()) {
881	–	//throw error
882	–	sprintf( painCave.errMsg,
883	–	"SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Damped Wolf Method.", simParams_->getDampingAlpha());
884	–	painCave.isFatal = 0;
885	–	simError();
886	–	}
887	–	alphaVal = simParams_->getDampingAlpha();
888	–	} else {
889	–	if (myMethod == "REACTION_FIELD") {
890	–	esm = REACTION_FIELD;
891	–	} else {
892	–	// throw error
893	–	sprintf( painCave.errMsg,
894	–	"SimInfo error: Unknown electrostaticSummationMethod. (Input file specified %s .)\n\telectrostaticSummationMethod must be one of: \"none\", \"undamped_wolf\", \"damped_wolf\", or \"reaction_field\".", myMethod.c_str() );
895	–	painCave.isFatal = 1;
896	–	simError();
897	–	}
898	–	}
899	–	}
900	–	}
901	–	}
902	–	initFortranFF( &esm, &alphaVal, &errorOut );
903	–	}
904	–
960		void SimInfo::addProperty(GenericData* genData) {
961		properties_.addProperty(genData);
962		}
963
964	<	void SimInfo::removeProperty(const std::string& propName) {
964	>	void SimInfo::removeProperty(const string& propName) {
965		properties_.removeProperty(propName);
966		}
967
#	Line 914 | Line 969 | namespace oopse {
969		properties_.clearProperties();
970		}
971
972	<	std::vector<std::string> SimInfo::getPropertyNames() {
972	>	vector<string> SimInfo::getPropertyNames() {
973		return properties_.getPropertyNames();
974		}
975
976	<	std::vector<GenericData*> SimInfo::getProperties() {
976	>	vector<GenericData*> SimInfo::getProperties() {
977		return properties_.getProperties();
978		}
979
980	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
980	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
981		return properties_.getPropertyByName(propName);
982		}
983
#	Line 936 | Line 991 | namespace oopse {
991		Molecule* mol;
992		RigidBody* rb;
993		Atom* atom;
994	+	CutoffGroup* cg;
995		SimInfo::MoleculeIterator mi;
996		Molecule::RigidBodyIterator rbIter;
997	<	Molecule::AtomIterator atomIter;;
997	>	Molecule::AtomIterator atomIter;
998	>	Molecule::CutoffGroupIterator cgIter;
999
1000		for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
1001
1002	<	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
1002	>	for (atom = mol->beginAtom(atomIter); atom != NULL;
1003	>	atom = mol->nextAtom(atomIter)) {
1004		atom->setSnapshotManager(sman_);
1005		}
1006
1007	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
1007	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
1008	>	rb = mol->nextRigidBody(rbIter)) {
1009		rb->setSnapshotManager(sman_);
1010		}
1011	+
1012	+	for (cg = mol->beginCutoffGroup(cgIter); cg != NULL;
1013	+	cg = mol->nextCutoffGroup(cgIter)) {
1014	+	cg->setSnapshotManager(sman_);
1015	+	}
1016		}
1017
1018		}
1019
956	–	Vector3d SimInfo::getComVel(){
957	–	SimInfo::MoleculeIterator i;
958	–	Molecule* mol;
1020
1021	<	Vector3d comVel(0.0);
961	<	double totalMass = 0.0;
962	<
963	<
964	<	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
965	<	double mass = mol->getMass();
966	<	totalMass += mass;
967	<	comVel += mass * mol->getComVel();
968	<	}
1021	>	ostream& operator <<(ostream& o, SimInfo& info) {
1022
970	–	#ifdef IS_MPI
971	–	double tmpMass = totalMass;
972	–	Vector3d tmpComVel(comVel);
973	–	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
974	–	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
975	–	#endif
976	–
977	–	comVel /= totalMass;
978	–
979	–	return comVel;
980	–	}
981	–
982	–	Vector3d SimInfo::getCom(){
983	–	SimInfo::MoleculeIterator i;
984	–	Molecule* mol;
985	–
986	–	Vector3d com(0.0);
987	–	double totalMass = 0.0;
988	–
989	–	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
990	–	double mass = mol->getMass();
991	–	totalMass += mass;
992	–	com += mass * mol->getCom();
993	–	}
994	–
995	–	#ifdef IS_MPI
996	–	double tmpMass = totalMass;
997	–	Vector3d tmpCom(com);
998	–	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
999	–	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1000	–	#endif
1001	–
1002	–	com /= totalMass;
1003	–
1004	–	return com;
1005	–
1006	–	}
1007	–
1008	–	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1009	–
1023		return o;
1024		}
1025
1026	<
1027	<	/*
1028	<	Returns center of mass and center of mass velocity in one function call.
1029	<	*/
1030	<
1031	<	void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){
1032	<	SimInfo::MoleculeIterator i;
1033	<	Molecule* mol;
1034	<
1035	<
1036	<	double totalMass = 0.0;
1037	<
1026	>
1027	>	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1028	>	if (index >= int(IOIndexToIntegrableObject.size())) {
1029	>	sprintf(painCave.errMsg,
1030	>	"SimInfo::getIOIndexToIntegrableObject Error: Integrable Object\n"
1031	>	"\tindex exceeds number of known objects!\n");
1032	>	painCave.isFatal = 1;
1033	>	simError();
1034	>	return NULL;
1035	>	} else
1036	>	return IOIndexToIntegrableObject.at(index);
1037	>	}
1038	>
1039	>	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1040	>	IOIndexToIntegrableObject= v;
1041	>	}
1042
1043	<	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1044	<	double mass = mol->getMass();
1028	<	totalMass += mass;
1029	<	com += mass * mol->getCom();
1030	<	comVel += mass * mol->getComVel();
1031	<	}
1032	<
1043	>	int SimInfo::getNGlobalConstraints() {
1044	>	int nGlobalConstraints;
1045		#ifdef IS_MPI
1046	<	double tmpMass = totalMass;
1047	<	Vector3d tmpCom(com);
1048	<	Vector3d tmpComVel(comVel);
1049	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1038	<	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1039	<	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1046	>	MPI::COMM_WORLD.Allreduce(&nConstraints_, &nGlobalConstraints, 1,
1047	>	MPI::INT, MPI::SUM);
1048	>	#else
1049	>	nGlobalConstraints =  nConstraints_;
1050		#endif
1051	<
1052	<	com /= totalMass;
1043	<	comVel /= totalMass;
1044	<	}
1045	<
1046	<	/*
1047	<	Return intertia tensor for entire system and angular momentum Vector.
1051	>	return nGlobalConstraints;
1052	>	}
1053
1054	+	}//end namespace OpenMD
1055
1050	–	[  Ixx -Ixy  -Ixz ]
1051	–	J =| -Iyx  Iyy  -Iyz |
1052	–	[ -Izx -Iyz   Izz ]
1053	–	*/
1054	–
1055	–	void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1056	–
1057	–
1058	–	double xx = 0.0;
1059	–	double yy = 0.0;
1060	–	double zz = 0.0;
1061	–	double xy = 0.0;
1062	–	double xz = 0.0;
1063	–	double yz = 0.0;
1064	–	Vector3d com(0.0);
1065	–	Vector3d comVel(0.0);
1066	–
1067	–	getComAll(com, comVel);
1068	–
1069	–	SimInfo::MoleculeIterator i;
1070	–	Molecule* mol;
1071	–
1072	–	Vector3d thisq(0.0);
1073	–	Vector3d thisv(0.0);
1074	–
1075	–	double thisMass = 0.0;
1076	–
1077	–
1078	–
1079	–
1080	–	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1081	–
1082	–	thisq = mol->getCom()-com;
1083	–	thisv = mol->getComVel()-comVel;
1084	–	thisMass = mol->getMass();
1085	–	// Compute moment of intertia coefficients.
1086	–	xx += thisq[0]*thisq[0]*thisMass;
1087	–	yy += thisq[1]*thisq[1]*thisMass;
1088	–	zz += thisq[2]*thisq[2]*thisMass;
1089	–
1090	–	// compute products of intertia
1091	–	xy += thisq[0]*thisq[1]*thisMass;
1092	–	xz += thisq[0]*thisq[2]*thisMass;
1093	–	yz += thisq[1]*thisq[2]*thisMass;
1094	–
1095	–	angularMomentum += cross( thisq, thisv ) * thisMass;
1096	–
1097	–	}
1098	–
1099	–
1100	–	inertiaTensor(0,0) = yy + zz;
1101	–	inertiaTensor(0,1) = -xy;
1102	–	inertiaTensor(0,2) = -xz;
1103	–	inertiaTensor(1,0) = -xy;
1104	–	inertiaTensor(1,1) = xx + zz;
1105	–	inertiaTensor(1,2) = -yz;
1106	–	inertiaTensor(2,0) = -xz;
1107	–	inertiaTensor(2,1) = -yz;
1108	–	inertiaTensor(2,2) = xx + yy;
1109	–
1110	–	#ifdef IS_MPI
1111	–	Mat3x3d tmpI(inertiaTensor);
1112	–	Vector3d tmpAngMom;
1113	–	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1114	–	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1115	–	#endif
1116	–
1117	–	return;
1118	–	}
1119	–
1120	–	//Returns the angular momentum of the system
1121	–	Vector3d SimInfo::getAngularMomentum(){
1122	–
1123	–	Vector3d com(0.0);
1124	–	Vector3d comVel(0.0);
1125	–	Vector3d angularMomentum(0.0);
1126	–
1127	–	getComAll(com,comVel);
1128	–
1129	–	SimInfo::MoleculeIterator i;
1130	–	Molecule* mol;
1131	–
1132	–	Vector3d thisr(0.0);
1133	–	Vector3d thisp(0.0);
1134	–
1135	–	double thisMass;
1136	–
1137	–	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1138	–	thisMass = mol->getMass();
1139	–	thisr = mol->getCom()-com;
1140	–	thisp = (mol->getComVel()-comVel)*thisMass;
1141	–
1142	–	angularMomentum += cross( thisr, thisp );
1143	–
1144	–	}
1145	–
1146	–	#ifdef IS_MPI
1147	–	Vector3d tmpAngMom;
1148	–	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1149	–	#endif
1150	–
1151	–	return angularMomentum;
1152	–	}
1153	–
1154	–
1155	–	}//end namespace oopse
1156	–

Comparing trunk/src/brains/SimInfo.cpp (property svn:keywords):
Revision 608 by chrisfen, Fri Sep 16 21:07:45 2005 UTC vs.
Revision 1940 by gezelter, Fri Nov 1 19:31:41 2013 UTC

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