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Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 603 by chrisfen, Fri Sep 16 16:07:39 2005 UTC vs.
Revision 1953 by gezelter, Thu Dec 5 18:19:26 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/fCoulombicCorrection.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),
76	>	nGlobalFluctuatingCharges_(0), nGlobalBonds_(0), nGlobalBends_(0),
77	>	nGlobalTorsions_(0), nGlobalInversions_(0), nAtoms_(0), nBonds_(0),
78	>	nBends_(0), nTorsions_(0), nInversions_(0), nRigidBodies_(0),
79	>	nIntegrableObjects_(0), nCutoffGroups_(0), nConstraints_(0),
80	>	nFluctuatingCharges_(0), sman_(NULL), topologyDone_(false),
81	>	calcBoxDipole_(false), useAtomicVirial_(true) {
82
83	<	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
84	<	molStamp = i->first;
85	<	nMolWithSameStamp = i->second;
86	<
87	<	addMoleculeStamp(molStamp, nMolWithSameStamp);
88	<
89	<	//calculate atoms in molecules
90	<	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
91	<
92	<
93	<	//calculate atoms in cutoff groups
94	<	int nAtomsInGroups = 0;
95	<	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
96	<
97	<	for (int j=0; j < nCutoffGroupsInStamp; j++) {
98	<	cgStamp = molStamp->getCutoffGroup(j);
99	<	nAtomsInGroups += cgStamp->getNMembers();
100	<	}
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	<
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;
90	>
91	>	vector<Component*> components = simParams->getComponents();
92	>
93	>	for (vector<Component*>::iterator i = components.begin();
94	>	i !=components.end(); ++i) {
95	>	molStamp = (*i)->getMoleculeStamp();
96	>	if ( (*i)->haveRegion() ) {
97	>	molStamp->setRegion( (*i)->getRegion() );
98	>	} else {
99	>	// set the region to a disallowed value:
100	>	molStamp->setRegion( -1 );
101		}
102
103	<	//every free atom (atom does not belong to cutoff groups) is a cutoff group
104	<	//therefore the total number of cutoff groups in the system is equal to
105	<	//the total number of atoms minus number of atoms belong to cutoff group defined in meta-data
106	<	//file plus the number of cutoff groups defined in meta-data file
107	<	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
108	<
109	<	//every free atom (atom does not belong to rigid bodies) is an integrable object
110	<	//therefore the total number of  integrable objects in the system is equal to
111	<	//the total number of atoms minus number of atoms belong to  rigid body defined in meta-data
112	<	//file plus the number of  rigid bodies defined in meta-data file
113	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms + nGlobalRigidBodies_;
114	<
115	<	nGlobalMols_ = molStampIds_.size();
116	<
117	<	#ifdef IS_MPI
118	<	molToProcMap_.resize(nGlobalMols_);
119	<	#endif
120	<
103	>	nMolWithSameStamp = (*i)->getNMol();
104	>
105	>	addMoleculeStamp(molStamp, nMolWithSameStamp);
106	>
107	>	//calculate atoms in molecules
108	>	nGlobalAtoms_ += molStamp->getNAtoms() * nMolWithSameStamp;
109	>	nGlobalBonds_ += molStamp->getNBonds() * nMolWithSameStamp;
110	>	nGlobalBends_ += molStamp->getNBends() * nMolWithSameStamp;
111	>	nGlobalTorsions_ += molStamp->getNTorsions() * nMolWithSameStamp;
112	>	nGlobalInversions_ += molStamp->getNInversions() * nMolWithSameStamp;
113	>
114	>	//calculate atoms in cutoff groups
115	>	int nAtomsInGroups = 0;
116	>	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
117	>
118	>	for (int j=0; j < nCutoffGroupsInStamp; j++) {
119	>	cgStamp = molStamp->getCutoffGroupStamp(j);
120	>	nAtomsInGroups += cgStamp->getNMembers();
121	>	}
122	>
123	>	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
124	>
125	>	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
126	>
127	>	//calculate atoms in rigid bodies
128	>	int nAtomsInRigidBodies = 0;
129	>	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
130	>
131	>	for (int j=0; j < nRigidBodiesInStamp; j++) {
132	>	rbStamp = molStamp->getRigidBodyStamp(j);
133	>	nAtomsInRigidBodies += rbStamp->getNMembers();
134	>	}
135	>
136	>	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
137	>	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
138	>
139		}
140	+
141	+	//every free atom (atom does not belong to cutoff groups) is a cutoff
142	+	//group therefore the total number of cutoff groups in the system is
143	+	//equal to the total number of atoms minus number of atoms belong to
144	+	//cutoff group defined in meta-data file plus the number of cutoff
145	+	//groups defined in meta-data file
146
147	+	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
148	+
149	+	//every free atom (atom does not belong to rigid bodies) is an
150	+	//integrable object therefore the total number of integrable objects
151	+	//in the system is equal to the total number of atoms minus number of
152	+	//atoms belong to rigid body defined in meta-data file plus the number
153	+	//of rigid bodies defined in meta-data file
154	+	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
155	+	+ nGlobalRigidBodies_;
156	+
157	+	nGlobalMols_ = molStampIds_.size();
158	+	molToProcMap_.resize(nGlobalMols_);
159	+	}
160	+
161		SimInfo::~SimInfo() {
162	<	std::map<int, Molecule*>::iterator i;
162	>	map<int, Molecule*>::iterator i;
163		for (i = molecules_.begin(); i != molecules_.end(); ++i) {
164		delete i->second;
165		}
166		molecules_.clear();
167
153	–	delete stamps_;
168		delete sman_;
169		delete simParams_;
170		delete forceField_;
171		}
172
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	–	}
173
174		bool SimInfo::addMolecule(Molecule* mol) {
175		MoleculeIterator i;
176	<
176	>
177		i = molecules_.find(mol->getGlobalIndex());
178		if (i == molecules_.end() ) {
179	<
180	<	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
181	<
179	>
180	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
181	>
182		nAtoms_ += mol->getNAtoms();
183		nBonds_ += mol->getNBonds();
184		nBends_ += mol->getNBends();
185		nTorsions_ += mol->getNTorsions();
186	+	nInversions_ += mol->getNInversions();
187		nRigidBodies_ += mol->getNRigidBodies();
188		nIntegrableObjects_ += mol->getNIntegrableObjects();
189		nCutoffGroups_ += mol->getNCutoffGroups();
190		nConstraints_ += mol->getNConstraintPairs();
191	<
192	<	addExcludePairs(mol);
193	<
191	>
192	>	addInteractionPairs(mol);
193	>
194		return true;
195		} else {
196		return false;
197		}
198		}
199	<
199	>
200		bool SimInfo::removeMolecule(Molecule* mol) {
201		MoleculeIterator i;
202		i = molecules_.find(mol->getGlobalIndex());
#	Line 204 | Line 209 | namespace oopse {
209		nBonds_ -= mol->getNBonds();
210		nBends_ -= mol->getNBends();
211		nTorsions_ -= mol->getNTorsions();
212	+	nInversions_ -= mol->getNInversions();
213		nRigidBodies_ -= mol->getNRigidBodies();
214		nIntegrableObjects_ -= mol->getNIntegrableObjects();
215		nCutoffGroups_ -= mol->getNCutoffGroups();
216		nConstraints_ -= mol->getNConstraintPairs();
217
218	<	removeExcludePairs(mol);
218	>	removeInteractionPairs(mol);
219		molecules_.erase(mol->getGlobalIndex());
220
221		delete mol;
#	Line 218 | Line 224 | namespace oopse {
224		} else {
225		return false;
226		}
221	–
222	–
227		}
228
229
#	Line 235 | Line 239 | namespace oopse {
239
240
241		void SimInfo::calcNdf() {
242	<	int ndf_local;
242	>	int ndf_local, nfq_local;
243		MoleculeIterator i;
244	<	std::vector<StuntDouble*>::iterator j;
244	>	vector<StuntDouble*>::iterator j;
245	>	vector<Atom*>::iterator k;
246	>
247		Molecule* mol;
248	<	StuntDouble* integrableObject;
248	>	StuntDouble* sd;
249	>	Atom* atom;
250
251		ndf_local = 0;
252	+	nfq_local = 0;
253
254		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
247	–	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
248	–	integrableObject = mol->nextIntegrableObject(j)) {
255
256	+	for (sd = mol->beginIntegrableObject(j); sd != NULL;
257	+	sd = mol->nextIntegrableObject(j)) {
258	+
259		ndf_local += 3;
260
261	<	if (integrableObject->isDirectional()) {
262	<	if (integrableObject->isLinear()) {
261	>	if (sd->isDirectional()) {
262	>	if (sd->isLinear()) {
263		ndf_local += 2;
264		} else {
265		ndf_local += 3;
266		}
267		}
268	<
269	<	}//end for (integrableObject)
270	<	}// end for (mol)
268	>	}
269	>
270	>	for (atom = mol->beginFluctuatingCharge(k); atom != NULL;
271	>	atom = mol->nextFluctuatingCharge(k)) {
272	>	if (atom->isFluctuatingCharge()) {
273	>	nfq_local++;
274	>	}
275	>	}
276	>	}
277
278	+	ndfLocal_ = ndf_local;
279	+
280		// n_constraints is local, so subtract them on each processor
281		ndf_local -= nConstraints_;
282
283		#ifdef IS_MPI
284	<	MPI_Allreduce(&ndf_local,&ndf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
284	>	MPI::COMM_WORLD.Allreduce(&ndf_local, &ndf_, 1, MPI::INT,MPI::SUM);
285	>	MPI::COMM_WORLD.Allreduce(&nfq_local, &nGlobalFluctuatingCharges_, 1,
286	>	MPI::INT, MPI::SUM);
287		#else
288		ndf_ = ndf_local;
289	+	nGlobalFluctuatingCharges_ = nfq_local;
290		#endif
291
292		// nZconstraints_ is global, as are the 3 COM translations for the
#	Line 275 | Line 295 | namespace oopse {
295
296		}
297
298	+	int SimInfo::getFdf() {
299	+	#ifdef IS_MPI
300	+	MPI::COMM_WORLD.Allreduce(&fdf_local, &fdf_, 1, MPI::INT, MPI::SUM);
301	+	#else
302	+	fdf_ = fdf_local;
303	+	#endif
304	+	return fdf_;
305	+	}
306	+
307	+	unsigned int SimInfo::getNLocalCutoffGroups(){
308	+	int nLocalCutoffAtoms = 0;
309	+	Molecule* mol;
310	+	MoleculeIterator mi;
311	+	CutoffGroup* cg;
312	+	Molecule::CutoffGroupIterator ci;
313	+
314	+	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
315	+
316	+	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
317	+	cg = mol->nextCutoffGroup(ci)) {
318	+	nLocalCutoffAtoms += cg->getNumAtom();
319	+
320	+	}
321	+	}
322	+
323	+	return nAtoms_ - nLocalCutoffAtoms + nCutoffGroups_;
324	+	}
325	+
326		void SimInfo::calcNdfRaw() {
327		int ndfRaw_local;
328
329		MoleculeIterator i;
330	<	std::vector<StuntDouble*>::iterator j;
330	>	vector<StuntDouble*>::iterator j;
331		Molecule* mol;
332	<	StuntDouble* integrableObject;
332	>	StuntDouble* sd;
333
334		// Raw degrees of freedom that we have to set
335		ndfRaw_local = 0;
336
337		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
290	–	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
291	–	integrableObject = mol->nextIntegrableObject(j)) {
338
339	+	for (sd = mol->beginIntegrableObject(j); sd != NULL;
340	+	sd = mol->nextIntegrableObject(j)) {
341	+
342		ndfRaw_local += 3;
343
344	<	if (integrableObject->isDirectional()) {
345	<	if (integrableObject->isLinear()) {
344	>	if (sd->isDirectional()) {
345	>	if (sd->isLinear()) {
346		ndfRaw_local += 2;
347		} else {
348		ndfRaw_local += 3;
#	Line 304 | Line 353 | namespace oopse {
353		}
354
355		#ifdef IS_MPI
356	<	MPI_Allreduce(&ndfRaw_local,&ndfRaw_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
356	>	MPI::COMM_WORLD.Allreduce(&ndfRaw_local, &ndfRaw_, 1, MPI::INT, MPI::SUM);
357		#else
358		ndfRaw_ = ndfRaw_local;
359		#endif
#	Line 317 | Line 366 | namespace oopse {
366
367
368		#ifdef IS_MPI
369	<	MPI_Allreduce(&ndfTrans_local,&ndfTrans_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
369	>	MPI::COMM_WORLD.Allreduce(&ndfTrans_local, &ndfTrans_, 1,
370	>	MPI::INT, MPI::SUM);
371		#else
372		ndfTrans_ = ndfTrans_local;
373		#endif
#	Line 326 | Line 376 | namespace oopse {
376
377		}
378
379	<	void SimInfo::addExcludePairs(Molecule* mol) {
380	<	std::vector<Bond*>::iterator bondIter;
381	<	std::vector<Bend*>::iterator bendIter;
382	<	std::vector<Torsion*>::iterator torsionIter;
379	>	void SimInfo::addInteractionPairs(Molecule* mol) {
380	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
381	>	vector<Bond*>::iterator bondIter;
382	>	vector<Bend*>::iterator bendIter;
383	>	vector<Torsion*>::iterator torsionIter;
384	>	vector<Inversion*>::iterator inversionIter;
385		Bond* bond;
386		Bend* bend;
387		Torsion* torsion;
388	+	Inversion* inversion;
389		int a;
390		int b;
391		int c;
392		int d;
393	+
394	+	// atomGroups can be used to add special interaction maps between
395	+	// groups of atoms that are in two separate rigid bodies.
396	+	// However, most site-site interactions between two rigid bodies
397	+	// are probably not special, just the ones between the physically
398	+	// bonded atoms.  Interactions *within* a single rigid body should
399	+	// always be excluded.  These are done at the bottom of this
400	+	// function.
401	+
402	+	map<int, set<int> > atomGroups;
403	+	Molecule::RigidBodyIterator rbIter;
404	+	RigidBody* rb;
405	+	Molecule::IntegrableObjectIterator ii;
406	+	StuntDouble* sd;
407
408	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
408	>	for (sd = mol->beginIntegrableObject(ii); sd != NULL;
409	>	sd = mol->nextIntegrableObject(ii)) {
410	>
411	>	if (sd->isRigidBody()) {
412	>	rb = static_cast<RigidBody*>(sd);
413	>	vector<Atom*> atoms = rb->getAtoms();
414	>	set<int> rigidAtoms;
415	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
416	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
417	>	}
418	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
419	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
420	>	}
421	>	} else {
422	>	set<int> oneAtomSet;
423	>	oneAtomSet.insert(sd->getGlobalIndex());
424	>	atomGroups.insert(map<int, set<int> >::value_type(sd->getGlobalIndex(), oneAtomSet));
425	>	}
426	>	}
427	>
428	>
429	>	for (bond= mol->beginBond(bondIter); bond != NULL;
430	>	bond = mol->nextBond(bondIter)) {
431	>
432		a = bond->getAtomA()->getGlobalIndex();
433	<	b = bond->getAtomB()->getGlobalIndex();
434	<	exclude_.addPair(a, b);
433	>	b = bond->getAtomB()->getGlobalIndex();
434	>
435	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
436	>	oneTwoInteractions_.addPair(a, b);
437	>	} else {
438	>	excludedInteractions_.addPair(a, b);
439	>	}
440		}
441
442	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
442	>	for (bend= mol->beginBend(bendIter); bend != NULL;
443	>	bend = mol->nextBend(bendIter)) {
444	>
445		a = bend->getAtomA()->getGlobalIndex();
446		b = bend->getAtomB()->getGlobalIndex();
447		c = bend->getAtomC()->getGlobalIndex();
448	+
449	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
450	+	oneTwoInteractions_.addPair(a, b);
451	+	oneTwoInteractions_.addPair(b, c);
452	+	} else {
453	+	excludedInteractions_.addPair(a, b);
454	+	excludedInteractions_.addPair(b, c);
455	+	}
456
457	<	exclude_.addPair(a, b);
458	<	exclude_.addPair(a, c);
459	<	exclude_.addPair(b, c);
457	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
458	>	oneThreeInteractions_.addPair(a, c);
459	>	} else {
460	>	excludedInteractions_.addPair(a, c);
461	>	}
462		}
463
464	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
464	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
465	>	torsion = mol->nextTorsion(torsionIter)) {
466	>
467		a = torsion->getAtomA()->getGlobalIndex();
468		b = torsion->getAtomB()->getGlobalIndex();
469		c = torsion->getAtomC()->getGlobalIndex();
470	<	d = torsion->getAtomD()->getGlobalIndex();
470	>	d = torsion->getAtomD()->getGlobalIndex();
471
472	<	exclude_.addPair(a, b);
473	<	exclude_.addPair(a, c);
474	<	exclude_.addPair(a, d);
475	<	exclude_.addPair(b, c);
476	<	exclude_.addPair(b, d);
477	<	exclude_.addPair(c, d);
472	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
473	>	oneTwoInteractions_.addPair(a, b);
474	>	oneTwoInteractions_.addPair(b, c);
475	>	oneTwoInteractions_.addPair(c, d);
476	>	} else {
477	>	excludedInteractions_.addPair(a, b);
478	>	excludedInteractions_.addPair(b, c);
479	>	excludedInteractions_.addPair(c, d);
480	>	}
481	>
482	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
483	>	oneThreeInteractions_.addPair(a, c);
484	>	oneThreeInteractions_.addPair(b, d);
485	>	} else {
486	>	excludedInteractions_.addPair(a, c);
487	>	excludedInteractions_.addPair(b, d);
488	>	}
489	>
490	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
491	>	oneFourInteractions_.addPair(a, d);
492	>	} else {
493	>	excludedInteractions_.addPair(a, d);
494	>	}
495		}
496
497	<	Molecule::RigidBodyIterator rbIter;
498	<	RigidBody* rb;
499	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
500	<	std::vector<Atom*> atoms = rb->getAtoms();
501	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
502	<	for (int j = i + 1; j < atoms.size(); ++j) {
497	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
498	>	inversion = mol->nextInversion(inversionIter)) {
499	>
500	>	a = inversion->getAtomA()->getGlobalIndex();
501	>	b = inversion->getAtomB()->getGlobalIndex();
502	>	c = inversion->getAtomC()->getGlobalIndex();
503	>	d = inversion->getAtomD()->getGlobalIndex();
504	>
505	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
506	>	oneTwoInteractions_.addPair(a, b);
507	>	oneTwoInteractions_.addPair(a, c);
508	>	oneTwoInteractions_.addPair(a, d);
509	>	} else {
510	>	excludedInteractions_.addPair(a, b);
511	>	excludedInteractions_.addPair(a, c);
512	>	excludedInteractions_.addPair(a, d);
513	>	}
514	>
515	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
516	>	oneThreeInteractions_.addPair(b, c);
517	>	oneThreeInteractions_.addPair(b, d);
518	>	oneThreeInteractions_.addPair(c, d);
519	>	} else {
520	>	excludedInteractions_.addPair(b, c);
521	>	excludedInteractions_.addPair(b, d);
522	>	excludedInteractions_.addPair(c, d);
523	>	}
524	>	}
525	>
526	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
527	>	rb = mol->nextRigidBody(rbIter)) {
528	>	vector<Atom*> atoms = rb->getAtoms();
529	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
530	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
531		a = atoms[i]->getGlobalIndex();
532		b = atoms[j]->getGlobalIndex();
533	<	exclude_.addPair(a, b);
533	>	excludedInteractions_.addPair(a, b);
534		}
535		}
536		}
537
538		}
539
540	<	void SimInfo::removeExcludePairs(Molecule* mol) {
541	<	std::vector<Bond*>::iterator bondIter;
542	<	std::vector<Bend*>::iterator bendIter;
543	<	std::vector<Torsion*>::iterator torsionIter;
540	>	void SimInfo::removeInteractionPairs(Molecule* mol) {
541	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
542	>	vector<Bond*>::iterator bondIter;
543	>	vector<Bend*>::iterator bendIter;
544	>	vector<Torsion*>::iterator torsionIter;
545	>	vector<Inversion*>::iterator inversionIter;
546		Bond* bond;
547		Bend* bend;
548		Torsion* torsion;
549	+	Inversion* inversion;
550		int a;
551		int b;
552		int c;
553		int d;
554	+
555	+	map<int, set<int> > atomGroups;
556	+	Molecule::RigidBodyIterator rbIter;
557	+	RigidBody* rb;
558	+	Molecule::IntegrableObjectIterator ii;
559	+	StuntDouble* sd;
560
561	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
561	>	for (sd = mol->beginIntegrableObject(ii); sd != NULL;
562	>	sd = mol->nextIntegrableObject(ii)) {
563	>
564	>	if (sd->isRigidBody()) {
565	>	rb = static_cast<RigidBody*>(sd);
566	>	vector<Atom*> atoms = rb->getAtoms();
567	>	set<int> rigidAtoms;
568	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
569	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
570	>	}
571	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
572	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
573	>	}
574	>	} else {
575	>	set<int> oneAtomSet;
576	>	oneAtomSet.insert(sd->getGlobalIndex());
577	>	atomGroups.insert(map<int, set<int> >::value_type(sd->getGlobalIndex(), oneAtomSet));
578	>	}
579	>	}
580	>
581	>	for (bond= mol->beginBond(bondIter); bond != NULL;
582	>	bond = mol->nextBond(bondIter)) {
583	>
584		a = bond->getAtomA()->getGlobalIndex();
585	<	b = bond->getAtomB()->getGlobalIndex();
586	<	exclude_.removePair(a, b);
585	>	b = bond->getAtomB()->getGlobalIndex();
586	>
587	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
588	>	oneTwoInteractions_.removePair(a, b);
589	>	} else {
590	>	excludedInteractions_.removePair(a, b);
591	>	}
592		}
593
594	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
594	>	for (bend= mol->beginBend(bendIter); bend != NULL;
595	>	bend = mol->nextBend(bendIter)) {
596	>
597		a = bend->getAtomA()->getGlobalIndex();
598		b = bend->getAtomB()->getGlobalIndex();
599		c = bend->getAtomC()->getGlobalIndex();
600	+
601	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
602	+	oneTwoInteractions_.removePair(a, b);
603	+	oneTwoInteractions_.removePair(b, c);
604	+	} else {
605	+	excludedInteractions_.removePair(a, b);
606	+	excludedInteractions_.removePair(b, c);
607	+	}
608
609	<	exclude_.removePair(a, b);
610	<	exclude_.removePair(a, c);
611	<	exclude_.removePair(b, c);
609	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
610	>	oneThreeInteractions_.removePair(a, c);
611	>	} else {
612	>	excludedInteractions_.removePair(a, c);
613	>	}
614		}
615
616	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
616	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
617	>	torsion = mol->nextTorsion(torsionIter)) {
618	>
619		a = torsion->getAtomA()->getGlobalIndex();
620		b = torsion->getAtomB()->getGlobalIndex();
621		c = torsion->getAtomC()->getGlobalIndex();
622	<	d = torsion->getAtomD()->getGlobalIndex();
622	>	d = torsion->getAtomD()->getGlobalIndex();
623	>
624	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
625	>	oneTwoInteractions_.removePair(a, b);
626	>	oneTwoInteractions_.removePair(b, c);
627	>	oneTwoInteractions_.removePair(c, d);
628	>	} else {
629	>	excludedInteractions_.removePair(a, b);
630	>	excludedInteractions_.removePair(b, c);
631	>	excludedInteractions_.removePair(c, d);
632	>	}
633
634	<	exclude_.removePair(a, b);
635	<	exclude_.removePair(a, c);
636	<	exclude_.removePair(a, d);
637	<	exclude_.removePair(b, c);
638	<	exclude_.removePair(b, d);
639	<	exclude_.removePair(c, d);
634	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
635	>	oneThreeInteractions_.removePair(a, c);
636	>	oneThreeInteractions_.removePair(b, d);
637	>	} else {
638	>	excludedInteractions_.removePair(a, c);
639	>	excludedInteractions_.removePair(b, d);
640	>	}
641	>
642	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
643	>	oneFourInteractions_.removePair(a, d);
644	>	} else {
645	>	excludedInteractions_.removePair(a, d);
646	>	}
647		}
648
649	<	Molecule::RigidBodyIterator rbIter;
650	<	RigidBody* rb;
651	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
652	<	std::vector<Atom*> atoms = rb->getAtoms();
653	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
654	<	for (int j = i + 1; j < atoms.size(); ++j) {
649	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
650	>	inversion = mol->nextInversion(inversionIter)) {
651	>
652	>	a = inversion->getAtomA()->getGlobalIndex();
653	>	b = inversion->getAtomB()->getGlobalIndex();
654	>	c = inversion->getAtomC()->getGlobalIndex();
655	>	d = inversion->getAtomD()->getGlobalIndex();
656	>
657	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
658	>	oneTwoInteractions_.removePair(a, b);
659	>	oneTwoInteractions_.removePair(a, c);
660	>	oneTwoInteractions_.removePair(a, d);
661	>	} else {
662	>	excludedInteractions_.removePair(a, b);
663	>	excludedInteractions_.removePair(a, c);
664	>	excludedInteractions_.removePair(a, d);
665	>	}
666	>
667	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
668	>	oneThreeInteractions_.removePair(b, c);
669	>	oneThreeInteractions_.removePair(b, d);
670	>	oneThreeInteractions_.removePair(c, d);
671	>	} else {
672	>	excludedInteractions_.removePair(b, c);
673	>	excludedInteractions_.removePair(b, d);
674	>	excludedInteractions_.removePair(c, d);
675	>	}
676	>	}
677	>
678	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
679	>	rb = mol->nextRigidBody(rbIter)) {
680	>	vector<Atom*> atoms = rb->getAtoms();
681	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
682	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
683		a = atoms[i]->getGlobalIndex();
684		b = atoms[j]->getGlobalIndex();
685	<	exclude_.removePair(a, b);
685	>	excludedInteractions_.removePair(a, b);
686		}
687		}
688		}
689	<
689	>
690		}
691	<
692	<
691	>
692	>
693		void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
694		int curStampId;
695	<
695	>
696		//index from 0
697		curStampId = moleculeStamps_.size();
698
#	Line 451 | Line 700 | namespace oopse {
700		molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
701		}
702
454	–	void SimInfo::update() {
703
704	<	setupSimType();
705	<
706	<	#ifdef IS_MPI
707	<	setupFortranParallel();
708	<	#endif
709	<
710	<	setupFortranSim();
711	<
712	<	//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	<
704	>	/**
705	>	* update
706	>	*
707	>	*  Performs the global checks and variable settings after the
708	>	*  objects have been created.
709	>	*
710	>	*/
711	>	void SimInfo::update() {
712	>	setupSimVariables();
713		calcNdf();
714		calcNdfRaw();
715		calcNdfTrans();
483	–
484	–	fortranInitialized_ = true;
716		}
717	<
718	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
717	>
718	>	/**
719	>	* getSimulatedAtomTypes
720	>	*
721	>	* Returns an STL set of AtomType* that are actually present in this
722	>	* simulation.  Must query all processors to assemble this information.
723	>	*
724	>	*/
725	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
726		SimInfo::MoleculeIterator mi;
727		Molecule* mol;
728		Molecule::AtomIterator ai;
729		Atom* atom;
730	<	std::set<AtomType*> atomTypes;
731	<
730	>	set<AtomType*> atomTypes;
731	>
732		for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
733	<
734	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
733	>	for(atom = mol->beginAtom(ai); atom != NULL;
734	>	atom = mol->nextAtom(ai)) {
735		atomTypes.insert(atom->getAtomType());
736	<	}
737	<
738	<	}
736	>	}
737	>	}
738	>
739	>	#ifdef IS_MPI
740
741	<	return atomTypes;
742	<	}
504	<
505	<	void SimInfo::setupSimType() {
506	<	std::set<AtomType*>::iterator i;
507	<	std::set<AtomType*> atomTypes;
508	<	atomTypes = getUniqueAtomTypes();
741	>	// loop over the found atom types on this processor, and add their
742	>	// numerical idents to a vector:
743
744	<	int useLennardJones = 0;
745	<	int useElectrostatic = 0;
746	<	int useEAM = 0;
747	<	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();
744	>	vector<int> foundTypes;
745	>	set<AtomType*>::iterator i;
746	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i)
747	>	foundTypes.push_back( (*i)->getIdent() );
748
749	<	//loop over all of the atom types
750	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
528	<	useLennardJones |= (*i)->isLennardJones();
529	<	useElectrostatic |= (*i)->isElectrostatic();
530	<	useEAM |= (*i)->isEAM();
531	<	useCharge |= (*i)->isCharge();
532	<	useDirectional |= (*i)->isDirectional();
533	<	useDipole |= (*i)->isDipole();
534	<	useGayBerne |= (*i)->isGayBerne();
535	<	useSticky |= (*i)->isSticky();
536	<	useStickyPower |= (*i)->isStickyPower();
537	<	useShape |= (*i)->isShape();
538	<	}
749	>	// count_local holds the number of found types on this processor
750	>	int count_local = foundTypes.size();
751
752	<	if (useSticky || useStickyPower || useDipole || useGayBerne || useShape) {
541	<	useDirectionalAtom = 1;
542	<	}
752	>	int nproc = MPI::COMM_WORLD.Get_size();
753
754	<	if (useCharge || useDipole) {
755	<	useElectrostatics = 1;
754	>	// we need arrays to hold the counts and displacement vectors for
755	>	// all processors
756	>	vector<int> counts(nproc, 0);
757	>	vector<int> disps(nproc, 0);
758	>
759	>	// fill the counts array
760	>	MPI::COMM_WORLD.Allgather(&count_local, 1, MPI::INT, &counts[0],
761	>	1, MPI::INT);
762	>
763	>	// use the processor counts to compute the displacement array
764	>	disps[0] = 0;
765	>	int totalCount = counts[0];
766	>	for (int iproc = 1; iproc < nproc; iproc++) {
767	>	disps[iproc] = disps[iproc-1] + counts[iproc-1];
768	>	totalCount += counts[iproc];
769		}
770
771	<	#ifdef IS_MPI
772	<	int temp;
771	>	// we need a (possibly redundant) set of all found types:
772	>	vector<int> ftGlobal(totalCount);
773	>
774	>	// now spray out the foundTypes to all the other processors:
775	>	MPI::COMM_WORLD.Allgatherv(&foundTypes[0], count_local, MPI::INT,
776	>	&ftGlobal[0], &counts[0], &disps[0],
777	>	MPI::INT);
778
779	<	temp = usePBC;
552	<	MPI_Allreduce(&temp, &usePBC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
779	>	vector<int>::iterator j;
780
781	<	temp = useDirectionalAtom;
782	<	MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
781	>	// foundIdents is a stl set, so inserting an already found ident
782	>	// will have no effect.
783	>	set<int> foundIdents;
784
785	<	temp = useLennardJones;
786	<	MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
785	>	for (j = ftGlobal.begin(); j != ftGlobal.end(); ++j)
786	>	foundIdents.insert((*j));
787	>
788	>	// now iterate over the foundIdents and get the actual atom types
789	>	// that correspond to these:
790	>	set<int>::iterator it;
791	>	for (it = foundIdents.begin(); it != foundIdents.end(); ++it)
792	>	atomTypes.insert( forceField_->getAtomType((*it)) );
793	>
794	>	#endif
795
796	<	temp = useElectrostatics;
797	<	MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
796	>	return atomTypes;
797	>	}
798
563	–	temp = useCharge;
564	–	MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
799
800	<	temp = useDipole;
801	<	MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
800	>	int getGlobalCountOfType(AtomType* atype) {
801	>	/*
802	>	set<AtomType*> atypes = getSimulatedAtomTypes();
803	>	map<AtomType*, int> counts_;
804
805	<	temp = useSticky;
806	<	MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
805	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
806	>	for(atom = mol->beginAtom(ai); atom != NULL;
807	>	atom = mol->nextAtom(ai)) {
808	>	atom->getAtomType();
809	>	}
810	>	}
811	>	*/
812	>	return 0;
813	>	}
814
815	<	temp = useStickyPower;
816	<	MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
815	>	void SimInfo::setupSimVariables() {
816	>	useAtomicVirial_ = simParams_->getUseAtomicVirial();
817	>	// we only call setAccumulateBoxDipole if the accumulateBoxDipole
818	>	// parameter is true
819	>	calcBoxDipole_ = false;
820	>	if ( simParams_->haveAccumulateBoxDipole() )
821	>	if ( simParams_->getAccumulateBoxDipole() ) {
822	>	calcBoxDipole_ = true;
823	>	}
824
825	<	temp = useGayBerne;
826	<	MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
825	>	set<AtomType*>::iterator i;
826	>	set<AtomType*> atomTypes;
827	>	atomTypes = getSimulatedAtomTypes();
828	>	bool usesElectrostatic = false;
829	>	bool usesMetallic = false;
830	>	bool usesDirectional = false;
831	>	bool usesFluctuatingCharges =  false;
832	>	//loop over all of the atom types
833	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
834	>	usesElectrostatic |= (*i)->isElectrostatic();
835	>	usesMetallic |= (*i)->isMetal();
836	>	usesDirectional |= (*i)->isDirectional();
837	>	usesFluctuatingCharges |= (*i)->isFluctuatingCharge();
838	>	}
839
840	<	temp = useEAM;
841	<	MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
840	>	#ifdef IS_MPI
841	>	bool temp;
842	>	temp = usesDirectional;
843	>	MPI::COMM_WORLD.Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI::BOOL,
844	>	MPI::LOR);
845	>
846	>	temp = usesMetallic;
847	>	MPI::COMM_WORLD.Allreduce(&temp, &usesMetallicAtoms_, 1, MPI::BOOL,
848	>	MPI::LOR);
849	>
850	>	temp = usesElectrostatic;
851	>	MPI::COMM_WORLD.Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI::BOOL,
852	>	MPI::LOR);
853
854	<	temp = useShape;
855	<	MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
854	>	temp = usesFluctuatingCharges;
855	>	MPI::COMM_WORLD.Allreduce(&temp, &usesFluctuatingCharges_, 1, MPI::BOOL,
856	>	MPI::LOR);
857	>	#else
858
859	<	temp = useFLARB;
860	<	MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
859	>	usesDirectionalAtoms_ = usesDirectional;
860	>	usesMetallicAtoms_ = usesMetallic;
861	>	usesElectrostaticAtoms_ = usesElectrostatic;
862	>	usesFluctuatingCharges_ = usesFluctuatingCharges;
863
864		#endif
865	<
866	<	fInfo_.SIM_uses_PBC = usePBC;
867	<	fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
868	<	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	<
865	>
866	>	requiresPrepair_ = usesMetallicAtoms_ ? true : false;
867	>	requiresSkipCorrection_ = usesElectrostaticAtoms_ ? true : false;
868	>	requiresSelfCorrection_ = usesElectrostaticAtoms_ ? true : false;
869		}
870
621	–	void SimInfo::setupFortranSim() {
622	–	int isError;
623	–	int nExclude;
624	–	std::vector<int> fortranGlobalGroupMembership;
625	–
626	–	nExclude = exclude_.getSize();
627	–	isError = 0;
871
872	<	//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;
872	>	vector<int> SimInfo::getGlobalAtomIndices() {
873		SimInfo::MoleculeIterator mi;
874		Molecule* mol;
638	–	Molecule::CutoffGroupIterator ci;
639	–	CutoffGroup* cg;
875		Molecule::AtomIterator ai;
876		Atom* atom;
642	–	double totalMass;
877
878	<	//to avoid memory reallocation, reserve enough space for mfact
645	<	mfact.reserve(getNCutoffGroups());
878	>	vector<int> GlobalAtomIndices(getNAtoms(), 0);
879
880	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
881	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
882	<
883	<	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());
880	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
881	>
882	>	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
883	>	GlobalAtomIndices[atom->getLocalIndex()] = atom->getGlobalIndex();
884		}
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;
885		}
886	<
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
886	>	return GlobalAtomIndices;
887		}
888
889
890	<	#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;
890	>	vector<int> SimInfo::getGlobalGroupIndices() {
891		SimInfo::MoleculeIterator mi;
709	–	Molecule::AtomIterator ai;
710	–	Molecule::CutoffGroupIterator ci;
892		Molecule* mol;
893	<	Atom* atom;
893	>	Molecule::CutoffGroupIterator ci;
894		CutoffGroup* cg;
714	–	mpiSimData parallelData;
715	–	int isError;
895
896	+	vector<int> GlobalGroupIndices;
897	+
898		for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
899	<
900	<	//local index(index in DataStorge) of atom is important
901	<	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
902	<	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
903	<	}
904	<
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);
899	>
900	>	//local index of cutoff group is trivial, it only depends on the
901	>	//order of travesing
902	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
903	>	cg = mol->nextCutoffGroup(ci)) {
904	>	GlobalGroupIndices.push_back(cg->getGlobalIndex());
905		}
728	–
906		}
907	<
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	<
907	>	return GlobalGroupIndices;
908		}
909
759	–	#endif
910
911	<	double SimInfo::calcMaxCutoffRadius() {
911	>	void SimInfo::prepareTopology() {
912
913	+	//calculate mass ratio of cutoff group
914	+	SimInfo::MoleculeIterator mi;
915	+	Molecule* mol;
916	+	Molecule::CutoffGroupIterator ci;
917	+	CutoffGroup* cg;
918	+	Molecule::AtomIterator ai;
919	+	Atom* atom;
920	+	RealType totalMass;
921
922	<	std::set<AtomType*> atomTypes;
923	<	std::set<AtomType*>::iterator i;
924	<	std::vector<double> cutoffRadius;
925	<
926	<	//get the unique atom types
927	<	atomTypes = getUniqueAtomTypes();
928	<
929	<	//query the max cutoff radius among these atom types
930	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
931	<	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
774	<	}
775	<
776	<	double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
777	<	#ifdef IS_MPI
778	<	//pick the max cutoff radius among the processors
779	<	#endif
780	<
781	<	return maxCutoffRadius;
782	<	}
783	<
784	<	void SimInfo::getCutoff(double& rcut, double& rsw) {
922	>	/**
923	>	* The mass factor is the relative mass of an atom to the total
924	>	* mass of the cutoff group it belongs to.  By default, all atoms
925	>	* are their own cutoff groups, and therefore have mass factors of
926	>	* 1.  We need some special handling for massless atoms, which
927	>	* will be treated as carrying the entire mass of the cutoff
928	>	* group.
929	>	*/
930	>	massFactors_.clear();
931	>	massFactors_.resize(getNAtoms(), 1.0);
932
933	<	if (fInfo_.SIM_uses_Charges | fInfo_.SIM_uses_Dipoles | fInfo_.SIM_uses_RF) {
934	<
935	<	if (!simParams_->haveRcut()){
789	<	sprintf(painCave.errMsg,
790	<	"SimCreator Warning: No value was set for the cutoffRadius.\n"
791	<	"\tOOPSE will use a default value of 15.0 angstroms"
792	<	"\tfor the cutoffRadius.\n");
793	<	painCave.isFatal = 0;
794	<	simError();
795	<	rcut = 15.0;
796	<	} else{
797	<	rcut = simParams_->getRcut();
798	<	}
933	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
934	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
935	>	cg = mol->nextCutoffGroup(ci)) {
936
937	<	if (!simParams_->haveRsw()){
938	<	sprintf(painCave.errMsg,
939	<	"SimCreator Warning: No value was set for switchingRadius.\n"
940	<	"\tOOPSE will use a default value of\n"
941	<	"\t0.95 * cutoffRadius for the switchingRadius\n");
942	<	painCave.isFatal = 0;
943	<	simError();
944	<	rsw = 0.95 * rcut;
945	<	} 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	<
937	>	totalMass = cg->getMass();
938	>	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
939	>	// Check for massless groups - set mfact to 1 if true
940	>	if (totalMass != 0)
941	>	massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass;
942	>	else
943	>	massFactors_[atom->getLocalIndex()] = 1.0;
944	>	}
945	>	}
946		}
830	–	}
947
948	<	void SimInfo::setupCutoff() {
833	<	getCutoff(rcut_, rsw_);
834	<	double rnblist = rcut_ + 1; // skin of neighbor list
948	>	// Build the identArray_ and regions_
949
950	<	//Pass these cutoff radius etc. to fortran. This function should be called once and only once
951	<
952	<	int cp =  TRADITIONAL_CUTOFF_POLICY;
953	<	if (simParams_->haveCutoffPolicy()) {
954	<	std::string myPolicy = simParams_->getCutoffPolicy();
955	<	if (myPolicy == "MIX") {
956	<	cp = MIX_CUTOFF_POLICY;
957	<	} else {
958	<	if (myPolicy == "MAX") {
959	<	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	<	}
950	>	identArray_.clear();
951	>	identArray_.reserve(getNAtoms());
952	>	regions_.clear();
953	>	regions_.reserve(getNAtoms());
954	>
955	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
956	>	int reg = mol->getRegion();
957	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
958	>	identArray_.push_back(atom->getIdent());
959	>	regions_.push_back(reg);
960		}
961	<	}
962	<	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
961	>	}
962	>
963	>	topologyDone_ = true;
964		}
965
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 myCorrection = 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 = 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( &fInfo_.SIM_uses_RF, &esm, &alphaVal, &errorOut );
903	–	}
904	–
966		void SimInfo::addProperty(GenericData* genData) {
967		properties_.addProperty(genData);
968		}
969
970	<	void SimInfo::removeProperty(const std::string& propName) {
970	>	void SimInfo::removeProperty(const string& propName) {
971		properties_.removeProperty(propName);
972		}
973
#	Line 914 | Line 975 | namespace oopse {
975		properties_.clearProperties();
976		}
977
978	<	std::vector<std::string> SimInfo::getPropertyNames() {
978	>	vector<string> SimInfo::getPropertyNames() {
979		return properties_.getPropertyNames();
980		}
981
982	<	std::vector<GenericData*> SimInfo::getProperties() {
982	>	vector<GenericData*> SimInfo::getProperties() {
983		return properties_.getProperties();
984		}
985
986	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
986	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
987		return properties_.getPropertyByName(propName);
988		}
989
#	Line 933 | Line 994 | namespace oopse {
994		delete sman_;
995		sman_ = sman;
996
936	–	Molecule* mol;
937	–	RigidBody* rb;
938	–	Atom* atom;
997		SimInfo::MoleculeIterator mi;
998	+	Molecule::AtomIterator ai;
999		Molecule::RigidBodyIterator rbIter;
1000	<	Molecule::AtomIterator atomIter;;
1000	>	Molecule::CutoffGroupIterator cgIter;
1001	>	Molecule::BondIterator bondIter;
1002	>	Molecule::BendIterator bendIter;
1003	>	Molecule::TorsionIterator torsionIter;
1004	>	Molecule::InversionIterator inversionIter;
1005
1006	+	Molecule* mol;
1007	+	Atom* atom;
1008	+	RigidBody* rb;
1009	+	CutoffGroup* cg;
1010	+	Bond* bond;
1011	+	Bend* bend;
1012	+	Torsion* torsion;
1013	+	Inversion* inversion;
1014	+
1015		for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
1016
1017	<	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
1017	>	for (atom = mol->beginAtom(ai); atom != NULL;
1018	>	atom = mol->nextAtom(ai)) {
1019		atom->setSnapshotManager(sman_);
1020	<	}
1021	<
1022	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
1020	>	}
1021	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
1022	>	rb = mol->nextRigidBody(rbIter)) {
1023		rb->setSnapshotManager(sman_);
1024		}
1025	<	}
1026	<
1025	>	for (cg = mol->beginCutoffGroup(cgIter); cg != NULL;
1026	>	cg = mol->nextCutoffGroup(cgIter)) {
1027	>	cg->setSnapshotManager(sman_);
1028	>	}
1029	>	for (bond = mol->beginBond(bondIter); bond != NULL;
1030	>	bond = mol->nextBond(bondIter)) {
1031	>	bond->setSnapshotManager(sman_);
1032	>	}
1033	>	for (bend = mol->beginBend(bendIter); bend != NULL;
1034	>	bend = mol->nextBend(bendIter)) {
1035	>	bend->setSnapshotManager(sman_);
1036	>	}
1037	>	for (torsion = mol->beginTorsion(torsionIter); torsion != NULL;
1038	>	torsion = mol->nextTorsion(torsionIter)) {
1039	>	torsion->setSnapshotManager(sman_);
1040	>	}
1041	>	for (inversion = mol->beginInversion(inversionIter); inversion != NULL;
1042	>	inversion = mol->nextInversion(inversionIter)) {
1043	>	inversion->setSnapshotManager(sman_);
1044	>	}
1045	>	}
1046		}
1047
956	–	Vector3d SimInfo::getComVel(){
957	–	SimInfo::MoleculeIterator i;
958	–	Molecule* mol;
1048
1049	<	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	<	}
1049	>	ostream& operator <<(ostream& o, SimInfo& info) {
1050
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	–
1051		return o;
1052		}
1053
1054	<
1055	<	/*
1056	<	Returns center of mass and center of mass velocity in one function call.
1057	<	*/
1058	<
1059	<	void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){
1060	<	SimInfo::MoleculeIterator i;
1061	<	Molecule* mol;
1062	<
1063	<
1064	<	double totalMass = 0.0;
1065	<
1054	>
1055	>	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1056	>	if (index >= int(IOIndexToIntegrableObject.size())) {
1057	>	sprintf(painCave.errMsg,
1058	>	"SimInfo::getIOIndexToIntegrableObject Error: Integrable Object\n"
1059	>	"\tindex exceeds number of known objects!\n");
1060	>	painCave.isFatal = 1;
1061	>	simError();
1062	>	return NULL;
1063	>	} else
1064	>	return IOIndexToIntegrableObject.at(index);
1065	>	}
1066	>
1067	>	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1068	>	IOIndexToIntegrableObject= v;
1069	>	}
1070
1071	<	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1072	<	double mass = mol->getMass();
1028	<	totalMass += mass;
1029	<	com += mass * mol->getCom();
1030	<	comVel += mass * mol->getComVel();
1031	<	}
1032	<
1071	>	int SimInfo::getNGlobalConstraints() {
1072	>	int nGlobalConstraints;
1073		#ifdef IS_MPI
1074	<	double tmpMass = totalMass;
1075	<	Vector3d tmpCom(com);
1076	<	Vector3d tmpComVel(comVel);
1077	<	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);
1074	>	MPI::COMM_WORLD.Allreduce(&nConstraints_, &nGlobalConstraints, 1,
1075	>	MPI::INT, MPI::SUM);
1076	>	#else
1077	>	nGlobalConstraints =  nConstraints_;
1078		#endif
1079	<
1080	<	com /= totalMass;
1043	<	comVel /= totalMass;
1044	<	}
1045	<
1046	<	/*
1047	<	Return intertia tensor for entire system and angular momentum Vector.
1079	>	return nGlobalConstraints;
1080	>	}
1081
1082	+	}//end namespace OpenMD
1083
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 603 by chrisfen, Fri Sep 16 16:07:39 2005 UTC vs.
Revision 1953 by gezelter, Thu Dec 5 18:19:26 2013 UTC

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