ViewVC Help

View File | Revision Log | Show Annotations | View Changeset | Root Listing

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

Comparing:
trunk/src/brains/SimInfo.cpp (file contents), Revision 629 by chuckv, Mon Sep 26 15:58:17 2005 UTC vs.
branches/development/src/brains/SimInfo.cpp (file contents), Revision 1534 by gezelter, Wed Dec 29 21:53:28 2010 UTC

#	Line 6 | Line 6
6		* redistribute this software in source and binary code form, provided
7		* that the following conditions are met:
8		*
9	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
12	>	* 2. Redistributions in binary form must reproduce the above copyright
13		*    notice, this list of conditions and the following disclaimer in the
14		*    documentation and/or other materials provided with the
15		*    distribution.
#	Line 37 | Line 28
28		* arising out of the use of or inability to use software, even if the
29		* University of Notre Dame has been advised of the possibility of
30		* such damages.
31	+	*
32	+	* SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33	+	* research, please cite the appropriate papers when you publish your
34	+	* work.  Good starting points are:
35	+	*
36	+	* [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37	+	* [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	+	* [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	+	* [4]  Vardeman & Gezelter, in progress (2009).
40		*/
41
42		/**
#	Line 48 | Line 48
48
49		#include <algorithm>
50		#include <set>
51	+	#include <map>
52
53		#include "brains/SimInfo.hpp"
54		#include "math/Vector3.hpp"
55		#include "primitives/Molecule.hpp"
56	<	#include "UseTheForce/fCutoffPolicy.h"
56	<	#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
56	>	#include "primitives/StuntDouble.hpp"
57		#include "UseTheForce/doForces_interface.h"
58	<	#include "UseTheForce/DarkSide/electrostatic_interface.h"
59	<	#include "UseTheForce/notifyCutoffs_interface.h"
58	>	#include "UseTheForce/DarkSide/neighborLists_interface.h"
59		#include "utils/MemoryUtils.hpp"
60		#include "utils/simError.h"
61		#include "selection/SelectionManager.hpp"
62	+	#include "io/ForceFieldOptions.hpp"
63	+	#include "UseTheForce/ForceField.hpp"
64	+	#include "nonbonded/SwitchingFunction.hpp"
65
66		#ifdef IS_MPI
67		#include "UseTheForce/mpiComponentPlan.h"
68		#include "UseTheForce/DarkSide/simParallel_interface.h"
69		#endif
70
71	<	namespace oopse {
72	<
73	<	SimInfo::SimInfo(MakeStamps* stamps, std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs,
74	<	ForceField* ff, Globals* simParams) :
75	<	stamps_(stamps), forceField_(ff), simParams_(simParams),
76	<	ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
71	>	using namespace std;
72	>	namespace OpenMD {
73	>
74	>	SimInfo::SimInfo(ForceField* ff, Globals* simParams) :
75	>	forceField_(ff), simParams_(simParams),
76	>	ndf_(0), fdf_local(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
77		nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
78		nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
79	<	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nRigidBodies_(0),
80	<	nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
81	<	sman_(NULL), fortranInitialized_(false) {
82	<
81	<
82	<	std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
83	<	MoleculeStamp* molStamp;
84	<	int nMolWithSameStamp;
85	<	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
86	<	int nGroups = 0;          //total cutoff groups defined in meta-data file
87	<	CutoffGroupStamp* cgStamp;
88	<	RigidBodyStamp* rbStamp;
89	<	int nRigidAtoms = 0;
79	>	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nInversions_(0),
80	>	nRigidBodies_(0), nIntegrableObjects_(0), nCutoffGroups_(0),
81	>	nConstraints_(0), sman_(NULL), fortranInitialized_(false),
82	>	calcBoxDipole_(false), useAtomicVirial_(true) {
83
84	<	for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
85	<	molStamp = i->first;
86	<	nMolWithSameStamp = i->second;
87	<
88	<	addMoleculeStamp(molStamp, nMolWithSameStamp);
89	<
90	<	//calculate atoms in molecules
91	<	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
92	<
93	<
94	<	//calculate atoms in cutoff groups
95	<	int nAtomsInGroups = 0;
96	<	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
97	<
98	<	for (int j=0; j < nCutoffGroupsInStamp; j++) {
99	<	cgStamp = molStamp->getCutoffGroup(j);
100	<	nAtomsInGroups += cgStamp->getNMembers();
101	<	}
102	<
103	<	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
104	<	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
105	<
106	<	//calculate atoms in rigid bodies
107	<	int nAtomsInRigidBodies = 0;
108	<	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
109	<
117	<	for (int j=0; j < nRigidBodiesInStamp; j++) {
118	<	rbStamp = molStamp->getRigidBody(j);
119	<	nAtomsInRigidBodies += rbStamp->getNMembers();
120	<	}
121	<
122	<	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
123	<	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
124	<
84	>	MoleculeStamp* molStamp;
85	>	int nMolWithSameStamp;
86	>	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
87	>	int nGroups = 0;       //total cutoff groups defined in meta-data file
88	>	CutoffGroupStamp* cgStamp;
89	>	RigidBodyStamp* rbStamp;
90	>	int nRigidAtoms = 0;
91	>
92	>	vector<Component*> components = simParams->getComponents();
93	>
94	>	for (vector<Component*>::iterator i = components.begin(); i !=components.end(); ++i) {
95	>	molStamp = (*i)->getMoleculeStamp();
96	>	nMolWithSameStamp = (*i)->getNMol();
97	>
98	>	addMoleculeStamp(molStamp, nMolWithSameStamp);
99	>
100	>	//calculate atoms in molecules
101	>	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
102	>
103	>	//calculate atoms in cutoff groups
104	>	int nAtomsInGroups = 0;
105	>	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
106	>
107	>	for (int j=0; j < nCutoffGroupsInStamp; j++) {
108	>	cgStamp = molStamp->getCutoffGroupStamp(j);
109	>	nAtomsInGroups += cgStamp->getNMembers();
110		}
111	<
112	<	//every free atom (atom does not belong to cutoff groups) is a cutoff group
113	<	//therefore the total number of cutoff groups in the system is equal to
114	<	//the total number of atoms minus number of atoms belong to cutoff group defined in meta-data
115	<	//file plus the number of cutoff groups defined in meta-data file
116	<	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
117	<
118	<	//every free atom (atom does not belong to rigid bodies) is an integrable object
119	<	//therefore the total number of  integrable objects in the system is equal to
120	<	//the total number of atoms minus number of atoms belong to  rigid body defined in meta-data
121	<	//file plus the number of  rigid bodies defined in meta-data file
122	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms + nGlobalRigidBodies_;
123	<
124	<	nGlobalMols_ = molStampIds_.size();
125	<
126	<	#ifdef IS_MPI
127	<	molToProcMap_.resize(nGlobalMols_);
143	<	#endif
144	<
111	>
112	>	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
113	>
114	>	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
115	>
116	>	//calculate atoms in rigid bodies
117	>	int nAtomsInRigidBodies = 0;
118	>	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
119	>
120	>	for (int j=0; j < nRigidBodiesInStamp; j++) {
121	>	rbStamp = molStamp->getRigidBodyStamp(j);
122	>	nAtomsInRigidBodies += rbStamp->getNMembers();
123	>	}
124	>
125	>	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
126	>	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
127	>
128		}
129	<
129	>
130	>	//every free atom (atom does not belong to cutoff groups) is a cutoff
131	>	//group therefore the total number of cutoff groups in the system is
132	>	//equal to the total number of atoms minus number of atoms belong to
133	>	//cutoff group defined in meta-data file plus the number of cutoff
134	>	//groups defined in meta-data file
135	>	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
136	>
137	>	//every free atom (atom does not belong to rigid bodies) is an
138	>	//integrable object therefore the total number of integrable objects
139	>	//in the system is equal to the total number of atoms minus number of
140	>	//atoms belong to rigid body defined in meta-data file plus the number
141	>	//of rigid bodies defined in meta-data file
142	>	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
143	>	+ nGlobalRigidBodies_;
144	>
145	>	nGlobalMols_ = molStampIds_.size();
146	>	molToProcMap_.resize(nGlobalMols_);
147	>	}
148	>
149		SimInfo::~SimInfo() {
150	<	std::map<int, Molecule*>::iterator i;
150	>	map<int, Molecule*>::iterator i;
151		for (i = molecules_.begin(); i != molecules_.end(); ++i) {
152		delete i->second;
153		}
154		molecules_.clear();
155
154	–	delete stamps_;
156		delete sman_;
157		delete simParams_;
158		delete forceField_;
159		}
160
160	–	int SimInfo::getNGlobalConstraints() {
161	–	int nGlobalConstraints;
162	–	#ifdef IS_MPI
163	–	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
164	–	MPI_COMM_WORLD);
165	–	#else
166	–	nGlobalConstraints =  nConstraints_;
167	–	#endif
168	–	return nGlobalConstraints;
169	–	}
161
162		bool SimInfo::addMolecule(Molecule* mol) {
163		MoleculeIterator i;
164	<
164	>
165		i = molecules_.find(mol->getGlobalIndex());
166		if (i == molecules_.end() ) {
167	<
168	<	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
169	<
167	>
168	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
169	>
170		nAtoms_ += mol->getNAtoms();
171		nBonds_ += mol->getNBonds();
172		nBends_ += mol->getNBends();
173		nTorsions_ += mol->getNTorsions();
174	+	nInversions_ += mol->getNInversions();
175		nRigidBodies_ += mol->getNRigidBodies();
176		nIntegrableObjects_ += mol->getNIntegrableObjects();
177		nCutoffGroups_ += mol->getNCutoffGroups();
178		nConstraints_ += mol->getNConstraintPairs();
179	<
180	<	addExcludePairs(mol);
181	<
179	>
180	>	addInteractionPairs(mol);
181	>
182		return true;
183		} else {
184		return false;
185		}
186		}
187	<
187	>
188		bool SimInfo::removeMolecule(Molecule* mol) {
189		MoleculeIterator i;
190		i = molecules_.find(mol->getGlobalIndex());
#	Line 205 | Line 197 | namespace oopse {
197		nBonds_ -= mol->getNBonds();
198		nBends_ -= mol->getNBends();
199		nTorsions_ -= mol->getNTorsions();
200	+	nInversions_ -= mol->getNInversions();
201		nRigidBodies_ -= mol->getNRigidBodies();
202		nIntegrableObjects_ -= mol->getNIntegrableObjects();
203		nCutoffGroups_ -= mol->getNCutoffGroups();
204		nConstraints_ -= mol->getNConstraintPairs();
205
206	<	removeExcludePairs(mol);
206	>	removeInteractionPairs(mol);
207		molecules_.erase(mol->getGlobalIndex());
208
209		delete mol;
#	Line 219 | Line 212 | namespace oopse {
212		} else {
213		return false;
214		}
222	–
223	–
215		}
216
217
#	Line 238 | Line 229 | namespace oopse {
229		void SimInfo::calcNdf() {
230		int ndf_local;
231		MoleculeIterator i;
232	<	std::vector<StuntDouble*>::iterator j;
232	>	vector<StuntDouble*>::iterator j;
233		Molecule* mol;
234		StuntDouble* integrableObject;
235
#	Line 258 | Line 249 | namespace oopse {
249		}
250		}
251
252	<	}//end for (integrableObject)
253	<	}// end for (mol)
252	>	}
253	>	}
254
255		// n_constraints is local, so subtract them on each processor
256		ndf_local -= nConstraints_;
#	Line 276 | Line 267 | namespace oopse {
267
268		}
269
270	+	int SimInfo::getFdf() {
271	+	#ifdef IS_MPI
272	+	MPI_Allreduce(&fdf_local,&fdf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
273	+	#else
274	+	fdf_ = fdf_local;
275	+	#endif
276	+	return fdf_;
277	+	}
278	+
279		void SimInfo::calcNdfRaw() {
280		int ndfRaw_local;
281
282		MoleculeIterator i;
283	<	std::vector<StuntDouble*>::iterator j;
283	>	vector<StuntDouble*>::iterator j;
284		Molecule* mol;
285		StuntDouble* integrableObject;
286
#	Line 327 | Line 327 | namespace oopse {
327
328		}
329
330	<	void SimInfo::addExcludePairs(Molecule* mol) {
331	<	std::vector<Bond*>::iterator bondIter;
332	<	std::vector<Bend*>::iterator bendIter;
333	<	std::vector<Torsion*>::iterator torsionIter;
330	>	void SimInfo::addInteractionPairs(Molecule* mol) {
331	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
332	>	vector<Bond*>::iterator bondIter;
333	>	vector<Bend*>::iterator bendIter;
334	>	vector<Torsion*>::iterator torsionIter;
335	>	vector<Inversion*>::iterator inversionIter;
336		Bond* bond;
337		Bend* bend;
338		Torsion* torsion;
339	+	Inversion* inversion;
340		int a;
341		int b;
342		int c;
343		int d;
344	<
345	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
346	<	a = bond->getAtomA()->getGlobalIndex();
347	<	b = bond->getAtomB()->getGlobalIndex();
348	<	exclude_.addPair(a, b);
344	>
345	>	// atomGroups can be used to add special interaction maps between
346	>	// groups of atoms that are in two separate rigid bodies.
347	>	// However, most site-site interactions between two rigid bodies
348	>	// are probably not special, just the ones between the physically
349	>	// bonded atoms.  Interactions *within* a single rigid body should
350	>	// always be excluded.  These are done at the bottom of this
351	>	// function.
352	>
353	>	map<int, set<int> > atomGroups;
354	>	Molecule::RigidBodyIterator rbIter;
355	>	RigidBody* rb;
356	>	Molecule::IntegrableObjectIterator ii;
357	>	StuntDouble* integrableObject;
358	>
359	>	for (integrableObject = mol->beginIntegrableObject(ii);
360	>	integrableObject != NULL;
361	>	integrableObject = mol->nextIntegrableObject(ii)) {
362	>
363	>	if (integrableObject->isRigidBody()) {
364	>	rb = static_cast<RigidBody*>(integrableObject);
365	>	vector<Atom*> atoms = rb->getAtoms();
366	>	set<int> rigidAtoms;
367	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
368	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
369	>	}
370	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
371	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
372	>	}
373	>	} else {
374	>	set<int> oneAtomSet;
375	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
376	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
377	>	}
378	>	}
379	>
380	>	for (bond= mol->beginBond(bondIter); bond != NULL;
381	>	bond = mol->nextBond(bondIter)) {
382	>
383	>	a = bond->getAtomA()->getGlobalIndex();
384	>	b = bond->getAtomB()->getGlobalIndex();
385	>
386	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
387	>	oneTwoInteractions_.addPair(a, b);
388	>	} else {
389	>	excludedInteractions_.addPair(a, b);
390	>	}
391		}
392
393	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
393	>	for (bend= mol->beginBend(bendIter); bend != NULL;
394	>	bend = mol->nextBend(bendIter)) {
395	>
396		a = bend->getAtomA()->getGlobalIndex();
397		b = bend->getAtomB()->getGlobalIndex();
398		c = bend->getAtomC()->getGlobalIndex();
399	+
400	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
401	+	oneTwoInteractions_.addPair(a, b);
402	+	oneTwoInteractions_.addPair(b, c);
403	+	} else {
404	+	excludedInteractions_.addPair(a, b);
405	+	excludedInteractions_.addPair(b, c);
406	+	}
407
408	<	exclude_.addPair(a, b);
409	<	exclude_.addPair(a, c);
410	<	exclude_.addPair(b, c);
408	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
409	>	oneThreeInteractions_.addPair(a, c);
410	>	} else {
411	>	excludedInteractions_.addPair(a, c);
412	>	}
413		}
414
415	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
415	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
416	>	torsion = mol->nextTorsion(torsionIter)) {
417	>
418		a = torsion->getAtomA()->getGlobalIndex();
419		b = torsion->getAtomB()->getGlobalIndex();
420		c = torsion->getAtomC()->getGlobalIndex();
421	<	d = torsion->getAtomD()->getGlobalIndex();
421	>	d = torsion->getAtomD()->getGlobalIndex();
422
423	<	exclude_.addPair(a, b);
424	<	exclude_.addPair(a, c);
425	<	exclude_.addPair(a, d);
426	<	exclude_.addPair(b, c);
427	<	exclude_.addPair(b, d);
428	<	exclude_.addPair(c, d);
423	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
424	>	oneTwoInteractions_.addPair(a, b);
425	>	oneTwoInteractions_.addPair(b, c);
426	>	oneTwoInteractions_.addPair(c, d);
427	>	} else {
428	>	excludedInteractions_.addPair(a, b);
429	>	excludedInteractions_.addPair(b, c);
430	>	excludedInteractions_.addPair(c, d);
431	>	}
432	>
433	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
434	>	oneThreeInteractions_.addPair(a, c);
435	>	oneThreeInteractions_.addPair(b, d);
436	>	} else {
437	>	excludedInteractions_.addPair(a, c);
438	>	excludedInteractions_.addPair(b, d);
439	>	}
440	>
441	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
442	>	oneFourInteractions_.addPair(a, d);
443	>	} else {
444	>	excludedInteractions_.addPair(a, d);
445	>	}
446		}
447
448	<	Molecule::RigidBodyIterator rbIter;
449	<	RigidBody* rb;
450	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
451	<	std::vector<Atom*> atoms = rb->getAtoms();
452	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
453	<	for (int j = i + 1; j < atoms.size(); ++j) {
448	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
449	>	inversion = mol->nextInversion(inversionIter)) {
450	>
451	>	a = inversion->getAtomA()->getGlobalIndex();
452	>	b = inversion->getAtomB()->getGlobalIndex();
453	>	c = inversion->getAtomC()->getGlobalIndex();
454	>	d = inversion->getAtomD()->getGlobalIndex();
455	>
456	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
457	>	oneTwoInteractions_.addPair(a, b);
458	>	oneTwoInteractions_.addPair(a, c);
459	>	oneTwoInteractions_.addPair(a, d);
460	>	} else {
461	>	excludedInteractions_.addPair(a, b);
462	>	excludedInteractions_.addPair(a, c);
463	>	excludedInteractions_.addPair(a, d);
464	>	}
465	>
466	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
467	>	oneThreeInteractions_.addPair(b, c);
468	>	oneThreeInteractions_.addPair(b, d);
469	>	oneThreeInteractions_.addPair(c, d);
470	>	} else {
471	>	excludedInteractions_.addPair(b, c);
472	>	excludedInteractions_.addPair(b, d);
473	>	excludedInteractions_.addPair(c, d);
474	>	}
475	>	}
476	>
477	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
478	>	rb = mol->nextRigidBody(rbIter)) {
479	>	vector<Atom*> atoms = rb->getAtoms();
480	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
481	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
482		a = atoms[i]->getGlobalIndex();
483		b = atoms[j]->getGlobalIndex();
484	<	exclude_.addPair(a, b);
484	>	excludedInteractions_.addPair(a, b);
485		}
486		}
487		}
488
489		}
490
491	<	void SimInfo::removeExcludePairs(Molecule* mol) {
492	<	std::vector<Bond*>::iterator bondIter;
493	<	std::vector<Bend*>::iterator bendIter;
494	<	std::vector<Torsion*>::iterator torsionIter;
491	>	void SimInfo::removeInteractionPairs(Molecule* mol) {
492	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
493	>	vector<Bond*>::iterator bondIter;
494	>	vector<Bend*>::iterator bendIter;
495	>	vector<Torsion*>::iterator torsionIter;
496	>	vector<Inversion*>::iterator inversionIter;
497		Bond* bond;
498		Bend* bend;
499		Torsion* torsion;
500	+	Inversion* inversion;
501		int a;
502		int b;
503		int c;
504		int d;
505	+
506	+	map<int, set<int> > atomGroups;
507	+	Molecule::RigidBodyIterator rbIter;
508	+	RigidBody* rb;
509	+	Molecule::IntegrableObjectIterator ii;
510	+	StuntDouble* integrableObject;
511
512	<	for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
512	>	for (integrableObject = mol->beginIntegrableObject(ii);
513	>	integrableObject != NULL;
514	>	integrableObject = mol->nextIntegrableObject(ii)) {
515	>
516	>	if (integrableObject->isRigidBody()) {
517	>	rb = static_cast<RigidBody*>(integrableObject);
518	>	vector<Atom*> atoms = rb->getAtoms();
519	>	set<int> rigidAtoms;
520	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
521	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
522	>	}
523	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
524	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
525	>	}
526	>	} else {
527	>	set<int> oneAtomSet;
528	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
529	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
530	>	}
531	>	}
532	>
533	>	for (bond= mol->beginBond(bondIter); bond != NULL;
534	>	bond = mol->nextBond(bondIter)) {
535	>
536		a = bond->getAtomA()->getGlobalIndex();
537	<	b = bond->getAtomB()->getGlobalIndex();
538	<	exclude_.removePair(a, b);
537	>	b = bond->getAtomB()->getGlobalIndex();
538	>
539	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
540	>	oneTwoInteractions_.removePair(a, b);
541	>	} else {
542	>	excludedInteractions_.removePair(a, b);
543	>	}
544		}
545
546	<	for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
546	>	for (bend= mol->beginBend(bendIter); bend != NULL;
547	>	bend = mol->nextBend(bendIter)) {
548	>
549		a = bend->getAtomA()->getGlobalIndex();
550		b = bend->getAtomB()->getGlobalIndex();
551		c = bend->getAtomC()->getGlobalIndex();
552	+
553	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
554	+	oneTwoInteractions_.removePair(a, b);
555	+	oneTwoInteractions_.removePair(b, c);
556	+	} else {
557	+	excludedInteractions_.removePair(a, b);
558	+	excludedInteractions_.removePair(b, c);
559	+	}
560
561	<	exclude_.removePair(a, b);
562	<	exclude_.removePair(a, c);
563	<	exclude_.removePair(b, c);
561	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
562	>	oneThreeInteractions_.removePair(a, c);
563	>	} else {
564	>	excludedInteractions_.removePair(a, c);
565	>	}
566		}
567
568	<	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
568	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
569	>	torsion = mol->nextTorsion(torsionIter)) {
570	>
571		a = torsion->getAtomA()->getGlobalIndex();
572		b = torsion->getAtomB()->getGlobalIndex();
573		c = torsion->getAtomC()->getGlobalIndex();
574	<	d = torsion->getAtomD()->getGlobalIndex();
574	>	d = torsion->getAtomD()->getGlobalIndex();
575	>
576	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
577	>	oneTwoInteractions_.removePair(a, b);
578	>	oneTwoInteractions_.removePair(b, c);
579	>	oneTwoInteractions_.removePair(c, d);
580	>	} else {
581	>	excludedInteractions_.removePair(a, b);
582	>	excludedInteractions_.removePair(b, c);
583	>	excludedInteractions_.removePair(c, d);
584	>	}
585
586	<	exclude_.removePair(a, b);
587	<	exclude_.removePair(a, c);
588	<	exclude_.removePair(a, d);
589	<	exclude_.removePair(b, c);
590	<	exclude_.removePair(b, d);
591	<	exclude_.removePair(c, d);
586	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
587	>	oneThreeInteractions_.removePair(a, c);
588	>	oneThreeInteractions_.removePair(b, d);
589	>	} else {
590	>	excludedInteractions_.removePair(a, c);
591	>	excludedInteractions_.removePair(b, d);
592	>	}
593	>
594	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
595	>	oneFourInteractions_.removePair(a, d);
596	>	} else {
597	>	excludedInteractions_.removePair(a, d);
598	>	}
599		}
600
601	<	Molecule::RigidBodyIterator rbIter;
602	<	RigidBody* rb;
603	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
604	<	std::vector<Atom*> atoms = rb->getAtoms();
605	<	for (int i = 0; i < atoms.size() -1 ; ++i) {
606	<	for (int j = i + 1; j < atoms.size(); ++j) {
601	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
602	>	inversion = mol->nextInversion(inversionIter)) {
603	>
604	>	a = inversion->getAtomA()->getGlobalIndex();
605	>	b = inversion->getAtomB()->getGlobalIndex();
606	>	c = inversion->getAtomC()->getGlobalIndex();
607	>	d = inversion->getAtomD()->getGlobalIndex();
608	>
609	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
610	>	oneTwoInteractions_.removePair(a, b);
611	>	oneTwoInteractions_.removePair(a, c);
612	>	oneTwoInteractions_.removePair(a, d);
613	>	} else {
614	>	excludedInteractions_.removePair(a, b);
615	>	excludedInteractions_.removePair(a, c);
616	>	excludedInteractions_.removePair(a, d);
617	>	}
618	>
619	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
620	>	oneThreeInteractions_.removePair(b, c);
621	>	oneThreeInteractions_.removePair(b, d);
622	>	oneThreeInteractions_.removePair(c, d);
623	>	} else {
624	>	excludedInteractions_.removePair(b, c);
625	>	excludedInteractions_.removePair(b, d);
626	>	excludedInteractions_.removePair(c, d);
627	>	}
628	>	}
629	>
630	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
631	>	rb = mol->nextRigidBody(rbIter)) {
632	>	vector<Atom*> atoms = rb->getAtoms();
633	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
634	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
635		a = atoms[i]->getGlobalIndex();
636		b = atoms[j]->getGlobalIndex();
637	<	exclude_.removePair(a, b);
637	>	excludedInteractions_.removePair(a, b);
638		}
639		}
640		}
641	<
641	>
642		}
643	<
644	<
643	>
644	>
645		void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
646		int curStampId;
647	<
647	>
648		//index from 0
649		curStampId = moleculeStamps_.size();
650
#	Line 452 | Line 652 | namespace oopse {
652		molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
653		}
654
655	+
656	+	/**
657	+	* update
658	+	*
659	+	*  Performs the global checks and variable settings after the objects have been
660	+	*  created.
661	+	*
662	+	*/
663		void SimInfo::update() {
664	+
665	+	setupSimVariables();
666	+	setupCutoffs();
667	+	setupSwitching();
668	+	setupElectrostatics();
669	+	setupNeighborlists();
670
457	–	setupSimType();
458	–
671		#ifdef IS_MPI
672		setupFortranParallel();
673		#endif
462	–
674		setupFortranSim();
675	+	fortranInitialized_ = true;
676
465	–	//setup fortran force field
466	–	/** @deprecate */
467	–	int isError = 0;
468	–
469	–	setupElectrostaticSummationMethod( isError );
470	–
471	–	if(isError){
472	–	sprintf( painCave.errMsg,
473	–	"ForceField error: There was an error initializing the forceField in fortran.\n" );
474	–	painCave.isFatal = 1;
475	–	simError();
476	–	}
477	–
478	–
479	–	setupCutoff();
480	–
677		calcNdf();
678		calcNdfRaw();
679		calcNdfTrans();
484	–
485	–	fortranInitialized_ = true;
680		}
681	<
682	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
681	>
682	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
683		SimInfo::MoleculeIterator mi;
684		Molecule* mol;
685		Molecule::AtomIterator ai;
686		Atom* atom;
687	<	std::set<AtomType*> atomTypes;
688	<
689	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
496	<
687	>	set<AtomType*> atomTypes;
688	>
689	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
690		for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
691		atomTypes.insert(atom->getAtomType());
692	<	}
693	<
501	<	}
502	<
692	>	}
693	>	}
694		return atomTypes;
695		}
696
697	<	void SimInfo::setupSimType() {
698	<	std::set<AtomType*>::iterator i;
699	<	std::set<AtomType*> atomTypes;
700	<	atomTypes = getUniqueAtomTypes();
701	<
702	<	int useLennardJones = 0;
703	<	int useElectrostatic = 0;
704	<	int useEAM = 0;
705	<	int useCharge = 0;
706	<	int useDirectional = 0;
707	<	int useDipole = 0;
708	<	int useGayBerne = 0;
709	<	int useSticky = 0;
710	<	int useStickyPower = 0;
711	<	int useShape = 0;
712	<	int useFLARB = 0; //it is not in AtomType yet
713	<	int useDirectionalAtom = 0;
714	<	int useElectrostatics = 0;
715	<	//usePBC and useRF are from simParams
716	<	int usePBC = simParams_->getPBC();
717	<	int useRF;
718	<
719	<	// set the useRF logical
720	<	std::string myMethod = simParams_->getElectrostaticSummationMethod();
721	<	if (myMethod == "REACTION_FIELD")
722	<	useRF = 1;
723	<	else
724	<	useRF = 0;
725	<
726	<	//loop over all of the atom types
727	<	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
728	<	useLennardJones |= (*i)->isLennardJones();
729	<	useElectrostatic |= (*i)->isElectrostatic();
730	<	useEAM |= (*i)->isEAM();
731	<	useCharge |= (*i)->isCharge();
732	<	useDirectional |= (*i)->isDirectional();
733	<	useDipole |= (*i)->isDipole();
734	<	useGayBerne |= (*i)->isGayBerne();
735	<	useSticky |= (*i)->isSticky();
736	<	useStickyPower |= (*i)->isStickyPower();
737	<	useShape |= (*i)->isShape();
697	>	/**
698	>	* setupCutoffs
699	>	*
700	>	* Sets the values of cutoffRadius and cutoffMethod
701	>	*
702	>	* cutoffRadius : realType
703	>	*  If the cutoffRadius was explicitly set, use that value.
704	>	*  If the cutoffRadius was not explicitly set:
705	>	*      Are there electrostatic atoms?  Use 12.0 Angstroms.
706	>	*      No electrostatic atoms?  Poll the atom types present in the
707	>	*      simulation for suggested cutoff values (e.g. 2.5 * sigma).
708	>	*      Use the maximum suggested value that was found.
709	>	*
710	>	* cutoffMethod : (one of HARD, SWITCHED, SHIFTED_FORCE, SHIFTED_POTENTIAL)
711	>	*      If cutoffMethod was explicitly set, use that choice.
712	>	*      If cutoffMethod was not explicitly set, use SHIFTED_FORCE
713	>	*/
714	>	void SimInfo::setupCutoffs() {
715	>
716	>	if (simParams_->haveCutoffRadius()) {
717	>	cutoffRadius_ = simParams_->getCutoffRadius();
718	>	} else {
719	>	if (usesElectrostaticAtoms_) {
720	>	sprintf(painCave.errMsg,
721	>	"SimInfo: No value was set for the cutoffRadius.\n"
722	>	"\tOpenMD will use a default value of 12.0 angstroms"
723	>	"\tfor the cutoffRadius.\n");
724	>	painCave.isFatal = 0;
725	>	painCave.severity = OPENMD_INFO;
726	>	simError();
727	>	cutoffRadius_ = 12.0;
728	>	} else {
729	>	RealType thisCut;
730	>	set<AtomType*>::iterator i;
731	>	set<AtomType*> atomTypes;
732	>	atomTypes = getSimulatedAtomTypes();
733	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
734	>	thisCut = InteractionManager::Instance()->getSuggestedCutoffRadius((*i));
735	>	cutoffRadius_ = max(thisCut, cutoffRadius_);
736	>	}
737	>	sprintf(painCave.errMsg,
738	>	"SimInfo: No value was set for the cutoffRadius.\n"
739	>	"\tOpenMD will use %lf angstroms.\n",
740	>	cutoffRadius_);
741	>	painCave.isFatal = 0;
742	>	painCave.severity = OPENMD_INFO;
743	>	simError();
744	>	}
745		}
746
747	<	if (useSticky || useStickyPower || useDipole || useGayBerne || useShape) {
748	<	useDirectionalAtom = 1;
747	>	map<string, CutoffMethod> stringToCutoffMethod;
748	>	stringToCutoffMethod["HARD"] = HARD;
749	>	stringToCutoffMethod["SWITCHING_FUNCTION"] = SWITCHING_FUNCTION;
750	>	stringToCutoffMethod["SHIFTED_POTENTIAL"] = SHIFTED_POTENTIAL;
751	>	stringToCutoffMethod["SHIFTED_FORCE"] = SHIFTED_FORCE;
752	>
753	>	if (simParams_->haveCutoffMethod()) {
754	>	string cutMeth = toUpperCopy(simParams_->getCutoffMethod());
755	>	map<string, CutoffMethod>::iterator i;
756	>	i = stringToCutoffMethod.find(cutMeth);
757	>	if (i == stringToCutoffMethod.end()) {
758	>	sprintf(painCave.errMsg,
759	>	"SimInfo: Could not find chosen cutoffMethod %s\n"
760	>	"\tShould be one of: "
761	>	"HARD, SWITCHING_FUNCTION, SHIFTED_POTENTIAL, or SHIFTED_FORCE\n",
762	>	cutMeth.c_str());
763	>	painCave.isFatal = 1;
764	>	painCave.severity = OPENMD_ERROR;
765	>	simError();
766	>	} else {
767	>	cutoffMethod_ = i->second;
768	>	}
769	>	} else {
770	>	sprintf(painCave.errMsg,
771	>	"SimInfo: No value was set for the cutoffMethod.\n"
772	>	"\tOpenMD will use SHIFTED_FORCE.\n");
773	>	painCave.isFatal = 0;
774	>	painCave.severity = OPENMD_INFO;
775	>	simError();
776	>	cutoffMethod_ = SHIFTED_FORCE;
777		}
778	+	}
779	+
780	+	/**
781	+	* setupSwitching
782	+	*
783	+	* Sets the values of switchingRadius and
784	+	*  If the switchingRadius was explicitly set, use that value (but check it)
785	+	*  If the switchingRadius was not explicitly set: use 0.85 * cutoffRadius_
786	+	*/
787	+	void SimInfo::setupSwitching() {
788	+
789	+	if (simParams_->haveSwitchingRadius()) {
790	+	switchingRadius_ = simParams_->getSwitchingRadius();
791	+	if (switchingRadius_ > cutoffRadius_) {
792	+	sprintf(painCave.errMsg,
793	+	"SimInfo: switchingRadius (%f) is larger than cutoffRadius(%f)\n",
794	+	switchingRadius_, cutoffRadius_);
795	+	painCave.isFatal = 1;
796	+	painCave.severity = OPENMD_ERROR;
797	+	simError();
798	+	}
799	+	} else {
800	+	switchingRadius_ = 0.85 * cutoffRadius_;
801	+	sprintf(painCave.errMsg,
802	+	"SimInfo: No value was set for the switchingRadius.\n"
803	+	"\tOpenMD will use a default value of 85 percent of the cutoffRadius.\n"
804	+	"\tswitchingRadius = %f. for this simulation\n", switchingRadius_);
805	+	painCave.isFatal = 0;
806	+	painCave.severity = OPENMD_WARNING;
807	+	simError();
808	+	}
809	+
810	+	if (simParams_->haveSwitchingFunctionType()) {
811	+	string funcType = simParams_->getSwitchingFunctionType();
812	+	toUpper(funcType);
813	+	if (funcType == "CUBIC") {
814	+	sft_ = cubic;
815	+	} else {
816	+	if (funcType == "FIFTH_ORDER_POLYNOMIAL") {
817	+	sft_ = fifth_order_poly;
818	+	} else {
819	+	// throw error
820	+	sprintf( painCave.errMsg,
821	+	"SimInfo : Unknown switchingFunctionType. (Input file specified %s .)\n"
822	+	"\tswitchingFunctionType must be one of: "
823	+	"\"cubic\" or \"fifth_order_polynomial\".",
824	+	funcType.c_str() );
825	+	painCave.isFatal = 1;
826	+	painCave.severity = OPENMD_ERROR;
827	+	simError();
828	+	}
829	+	}
830	+	}
831	+	}
832
833	<	if (useCharge || useDipole) {
834	<	useElectrostatics = 1;
833	>	/**
834	>	* setupNeighborlists
835	>	*
836	>	*  If the skinThickness was explicitly set, use that value (but check it)
837	>	*  If the skinThickness was not explicitly set: use 1.0 angstroms
838	>	*/
839	>	void SimInfo::setupNeighborlists() {
840	>	if (simParams_->haveSkinThickness()) {
841	>	skinThickness_ = simParams_->getSkinThickness();
842	>	} else {
843	>	skinThickness_ = 1.0;
844	>	sprintf(painCave.errMsg,
845	>	"SimInfo: No value was set for the skinThickness.\n"
846	>	"\tOpenMD will use a default value of %f Angstroms\n"
847	>	"\tfor this simulation\n", skinThickness_);
848	>	painCave.severity = OPENMD_INFO;
849	>	painCave.isFatal = 0;
850	>	simError();
851	>	}
852	>	}
853	>
854	>	void SimInfo::setupSimVariables() {
855	>	useAtomicVirial_ = simParams_->getUseAtomicVirial();
856	>	// we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true
857	>	calcBoxDipole_ = false;
858	>	if ( simParams_->haveAccumulateBoxDipole() )
859	>	if ( simParams_->getAccumulateBoxDipole() ) {
860	>	calcBoxDipole_ = true;
861	>	}
862	>
863	>	set<AtomType*>::iterator i;
864	>	set<AtomType*> atomTypes;
865	>	atomTypes = getSimulatedAtomTypes();
866	>	int usesElectrostatic = 0;
867	>	int usesMetallic = 0;
868	>	int usesDirectional = 0;
869	>	//loop over all of the atom types
870	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
871	>	usesElectrostatic |= (*i)->isElectrostatic();
872	>	usesMetallic |= (*i)->isMetal();
873	>	usesDirectional |= (*i)->isDirectional();
874		}
875
876		#ifdef IS_MPI
877		int temp;
878	+	temp = usesDirectional;
879	+	MPI_Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
880
881	<	temp = usePBC;
882	<	MPI_Allreduce(&temp, &usePBC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
881	>	temp = usesMetallic;
882	>	MPI_Allreduce(&temp, &usesMetallicAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
883
884	<	temp = useDirectionalAtom;
885	<	MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
565	<
566	<	temp = useLennardJones;
567	<	MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
568	<
569	<	temp = useElectrostatics;
570	<	MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
571	<
572	<	temp = useCharge;
573	<	MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
574	<
575	<	temp = useDipole;
576	<	MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
577	<
578	<	temp = useSticky;
579	<	MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
580	<
581	<	temp = useStickyPower;
582	<	MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
583	<
584	<	temp = useGayBerne;
585	<	MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
586	<
587	<	temp = useEAM;
588	<	MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
589	<
590	<	temp = useShape;
591	<	MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
592	<
593	<	temp = useFLARB;
594	<	MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
595	<
596	<	temp = useRF;
597	<	MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
598	<
884	>	temp = usesElectrostatic;
885	>	MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
886		#endif
887	<
888	<	fInfo_.SIM_uses_PBC = usePBC;
889	<	fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
890	<	fInfo_.SIM_uses_LennardJones = useLennardJones;
891	<	fInfo_.SIM_uses_Electrostatics = useElectrostatics;
892	<	fInfo_.SIM_uses_Charges = useCharge;
606	<	fInfo_.SIM_uses_Dipoles = useDipole;
607	<	fInfo_.SIM_uses_Sticky = useSticky;
608	<	fInfo_.SIM_uses_StickyPower = useStickyPower;
609	<	fInfo_.SIM_uses_GayBerne = useGayBerne;
610	<	fInfo_.SIM_uses_EAM = useEAM;
611	<	fInfo_.SIM_uses_Shapes = useShape;
612	<	fInfo_.SIM_uses_FLARB = useFLARB;
613	<	fInfo_.SIM_uses_RF = useRF;
614	<
615	<	if( fInfo_.SIM_uses_Dipoles && myMethod == "REACTION_FIELD") {
616	<
617	<	if (simParams_->haveDielectric()) {
618	<	fInfo_.dielect = simParams_->getDielectric();
619	<	} else {
620	<	sprintf(painCave.errMsg,
621	<	"SimSetup Error: No Dielectric constant was set.\n"
622	<	"\tYou are trying to use Reaction Field without"
623	<	"\tsetting a dielectric constant!\n");
624	<	painCave.isFatal = 1;
625	<	simError();
626	<	}
627	<
628	<	} else {
629	<	fInfo_.dielect = 0.0;
630	<	}
631	<
887	>	fInfo_.SIM_uses_PBC = usesPeriodicBoundaries_;
888	>	fInfo_.SIM_uses_DirectionalAtoms = usesDirectionalAtoms_;
889	>	fInfo_.SIM_uses_MetallicAtoms = usesMetallicAtoms_;
890	>	fInfo_.SIM_requires_SkipCorrection = usesElectrostaticAtoms_;
891	>	fInfo_.SIM_requires_SelfCorrection = usesElectrostaticAtoms_;
892	>	fInfo_.SIM_uses_AtomicVirial = usesAtomicVirial_;
893		}
894
895		void SimInfo::setupFortranSim() {
896		int isError;
897	<	int nExclude;
898	<	std::vector<int> fortranGlobalGroupMembership;
897	>	int nExclude, nOneTwo, nOneThree, nOneFour;
898	>	vector<int> fortranGlobalGroupMembership;
899
900	<	nExclude = exclude_.getSize();
900	>	notifyFortranSkinThickness(&skinThickness_);
901	>
902	>	int ljsp = cutoffMethod_ == SHIFTED_POTENTIAL ? 1 : 0;
903	>	int ljsf = cutoffMethod_ == SHIFTED_FORCE ? 1 : 0;
904	>	notifyFortranCutoffs(&cutoffRadius_, &switchingRadius_, &ljsp, &ljsf);
905	>
906		isError = 0;
907
908		//globalGroupMembership_ is filled by SimCreator
#	Line 645 | Line 911 | namespace oopse {
911		}
912
913		//calculate mass ratio of cutoff group
914	<	std::vector<double> mfact;
914	>	vector<RealType> mfact;
915		SimInfo::MoleculeIterator mi;
916		Molecule* mol;
917		Molecule::CutoffGroupIterator ci;
918		CutoffGroup* cg;
919		Molecule::AtomIterator ai;
920		Atom* atom;
921	<	double totalMass;
921	>	RealType totalMass;
922
923		//to avoid memory reallocation, reserve enough space for mfact
924		mfact.reserve(getNCutoffGroups());
#	Line 662 | Line 928 | namespace oopse {
928
929		totalMass = cg->getMass();
930		for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
931	<	mfact.push_back(atom->getMass()/totalMass);
931	>	// Check for massless groups - set mfact to 1 if true
932	>	if (totalMass != 0)
933	>	mfact.push_back(atom->getMass()/totalMass);
934	>	else
935	>	mfact.push_back( 1.0 );
936		}
667	–
937		}
938		}
939
940		//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
941	<	std::vector<int> identArray;
941	>	vector<int> identArray;
942
943		//to avoid memory reallocation, reserve enough space identArray
944		identArray.reserve(getNAtoms());
#	Line 682 | Line 951 | namespace oopse {
951
952		//fill molMembershipArray
953		//molMembershipArray is filled by SimCreator
954	<	std::vector<int> molMembershipArray(nGlobalAtoms_);
954	>	vector<int> molMembershipArray(nGlobalAtoms_);
955		for (int i = 0; i < nGlobalAtoms_; i++) {
956		molMembershipArray[i] = globalMolMembership_[i] + 1;
957		}
958
959		//setup fortran simulation
691	–	int nGlobalExcludes = 0;
692	–	int* globalExcludes = NULL;
693	–	int* excludeList = exclude_.getExcludeList();
694	–	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList ,
695	–	&nGlobalExcludes, globalExcludes, &molMembershipArray[0],
696	–	&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError);
960
961	<	if( isError ){
961	>	nExclude = excludedInteractions_.getSize();
962	>	nOneTwo = oneTwoInteractions_.getSize();
963	>	nOneThree = oneThreeInteractions_.getSize();
964	>	nOneFour = oneFourInteractions_.getSize();
965
966	+	int* excludeList = excludedInteractions_.getPairList();
967	+	int* oneTwoList = oneTwoInteractions_.getPairList();
968	+	int* oneThreeList = oneThreeInteractions_.getPairList();
969	+	int* oneFourList = oneFourInteractions_.getPairList();
970	+
971	+	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0],
972	+	&nExclude, excludeList,
973	+	&nOneTwo, oneTwoList,
974	+	&nOneThree, oneThreeList,
975	+	&nOneFour, oneFourList,
976	+	&molMembershipArray[0], &mfact[0], &nCutoffGroups_,
977	+	&fortranGlobalGroupMembership[0], &isError);
978	+
979	+	if( isError ){
980	+
981		sprintf( painCave.errMsg,
982		"There was an error setting the simulation information in fortran.\n" );
983		painCave.isFatal = 1;
984	<	painCave.severity = OOPSE_ERROR;
984	>	painCave.severity = OPENMD_ERROR;
985		simError();
986		}
987	<
988	<	#ifdef IS_MPI
987	>
988	>
989		sprintf( checkPointMsg,
990		"succesfully sent the simulation information to fortran.\n");
991	<	MPIcheckPoint();
992	<	#endif // is_mpi
991	>
992	>	errorCheckPoint();
993	>
994	>	// Setup number of neighbors in neighbor list if present
995	>	if (simParams_->haveNeighborListNeighbors()) {
996	>	int nlistNeighbors = simParams_->getNeighborListNeighbors();
997	>	setNeighbors(&nlistNeighbors);
998	>	}
999	>
1000	>
1001		}
1002
1003
715	–	#ifdef IS_MPI
1004		void SimInfo::setupFortranParallel() {
1005	<
1005	>	#ifdef IS_MPI
1006		//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
1007	<	std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
1008	<	std::vector<int> localToGlobalCutoffGroupIndex;
1007	>	vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
1008	>	vector<int> localToGlobalCutoffGroupIndex;
1009		SimInfo::MoleculeIterator mi;
1010		Molecule::AtomIterator ai;
1011		Molecule::CutoffGroupIterator ci;
#	Line 764 | Line 1052 | namespace oopse {
1052		}
1053
1054		sprintf(checkPointMsg, " mpiRefresh successful.\n");
1055	<	MPIcheckPoint();
1055	>	errorCheckPoint();
1056
769	–
770	–	}
771	–
1057		#endif
773	–
774	–	double SimInfo::calcMaxCutoffRadius() {
775	–
776	–
777	–	std::set<AtomType*> atomTypes;
778	–	std::set<AtomType*>::iterator i;
779	–	std::vector<double> cutoffRadius;
780	–
781	–	//get the unique atom types
782	–	atomTypes = getUniqueAtomTypes();
783	–
784	–	//query the max cutoff radius among these atom types
785	–	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
786	–	cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
787	–	}
788	–
789	–	double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
790	–	#ifdef IS_MPI
791	–	//pick the max cutoff radius among the processors
792	–	#endif
793	–
794	–	return maxCutoffRadius;
1058		}
1059
797	–	void SimInfo::getCutoff(double& rcut, double& rsw) {
798	–
799	–	if (fInfo_.SIM_uses_Charges | fInfo_.SIM_uses_Dipoles | fInfo_.SIM_uses_RF) {
800	–
801	–	if (!simParams_->haveRcut()){
802	–	sprintf(painCave.errMsg,
803	–	"SimCreator Warning: No value was set for the cutoffRadius.\n"
804	–	"\tOOPSE will use a default value of 15.0 angstroms"
805	–	"\tfor the cutoffRadius.\n");
806	–	painCave.isFatal = 0;
807	–	simError();
808	–	rcut = 15.0;
809	–	} else{
810	–	rcut = simParams_->getRcut();
811	–	}
1060
1061	<	if (!simParams_->haveRsw()){
814	<	sprintf(painCave.errMsg,
815	<	"SimCreator Warning: No value was set for switchingRadius.\n"
816	<	"\tOOPSE will use a default value of\n"
817	<	"\t0.95 * cutoffRadius for the switchingRadius\n");
818	<	painCave.isFatal = 0;
819	<	simError();
820	<	rsw = 0.95 * rcut;
821	<	} else{
822	<	rsw = simParams_->getRsw();
823	<	}
1061	>	void SimInfo::setupAccumulateBoxDipole() {
1062
825	–	} else {
826	–	// if charge, dipole or reaction field is not used and the cutofff radius is not specified in
827	–	//meta-data file, the maximum cutoff radius calculated from forcefiled will be used
828	–
829	–	if (simParams_->haveRcut()) {
830	–	rcut = simParams_->getRcut();
831	–	} else {
832	–	//set cutoff radius to the maximum cutoff radius based on atom types in the whole system
833	–	rcut = calcMaxCutoffRadius();
834	–	}
1063
836	–	if (simParams_->haveRsw()) {
837	–	rsw  = simParams_->getRsw();
838	–	} else {
839	–	rsw = rcut;
840	–	}
841	–
842	–	}
1064		}
1065
845	–	void SimInfo::setupCutoff() {
846	–	getCutoff(rcut_, rsw_);
847	–	double rnblist = rcut_ + 1; // skin of neighbor list
848	–
849	–	//Pass these cutoff radius etc. to fortran. This function should be called once and only once
850	–
851	–	int cp =  TRADITIONAL_CUTOFF_POLICY;
852	–	if (simParams_->haveCutoffPolicy()) {
853	–	std::string myPolicy = simParams_->getCutoffPolicy();
854	–	if (myPolicy == "MIX") {
855	–	cp = MIX_CUTOFF_POLICY;
856	–	} else {
857	–	if (myPolicy == "MAX") {
858	–	cp = MAX_CUTOFF_POLICY;
859	–	} else {
860	–	if (myPolicy == "TRADITIONAL") {
861	–	cp = TRADITIONAL_CUTOFF_POLICY;
862	–	} else {
863	–	// throw error
864	–	sprintf( painCave.errMsg,
865	–	"SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() );
866	–	painCave.isFatal = 1;
867	–	simError();
868	–	}
869	–	}
870	–	}
871	–	}
872	–
873	–
874	–	if (simParams_->haveSkinThickness()) {
875	–	double skinThickness = simParams_->getSkinThickness();
876	–	}
877	–
878	–	notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
879	–	// also send cutoff notification to electrostatics
880	–	setElectrostaticCutoffRadius(&rcut_);
881	–	}
882	–
883	–	void SimInfo::setupElectrostaticSummationMethod( int isError ) {
884	–
885	–	int errorOut;
886	–	int esm =  NONE;
887	–	double alphaVal;
888	–	double dielectric;
889	–
890	–	errorOut = isError;
891	–	alphaVal = simParams_->getDampingAlpha();
892	–	dielectric = simParams_->getDielectric();
893	–
894	–	if (simParams_->haveElectrostaticSummationMethod()) {
895	–	std::string myMethod = simParams_->getElectrostaticSummationMethod();
896	–	if (myMethod == "NONE") {
897	–	esm = NONE;
898	–	} else {
899	–	if (myMethod == "UNDAMPED_WOLF") {
900	–	esm = UNDAMPED_WOLF;
901	–	} else {
902	–	if (myMethod == "DAMPED_WOLF") {
903	–	esm = DAMPED_WOLF;
904	–	if (!simParams_->haveDampingAlpha()) {
905	–	//throw error
906	–	sprintf( painCave.errMsg,
907	–	"SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Damped Wolf Method.", alphaVal);
908	–	painCave.isFatal = 0;
909	–	simError();
910	–	}
911	–	} else {
912	–	if (myMethod == "REACTION_FIELD") {
913	–	esm = REACTION_FIELD;
914	–	} else {
915	–	// throw error
916	–	sprintf( painCave.errMsg,
917	–	"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() );
918	–	painCave.isFatal = 1;
919	–	simError();
920	–	}
921	–	}
922	–	}
923	–	}
924	–	}
925	–	// let's pass some summation method variables to fortran
926	–	setElectrostaticSummationMethod( &esm );
927	–	setDampedWolfAlpha( &alphaVal );
928	–	setReactionFieldDielectric( &dielectric );
929	–	initFortranFF( &esm, &errorOut );
930	–	}
931	–
1066		void SimInfo::addProperty(GenericData* genData) {
1067		properties_.addProperty(genData);
1068		}
1069
1070	<	void SimInfo::removeProperty(const std::string& propName) {
1070	>	void SimInfo::removeProperty(const string& propName) {
1071		properties_.removeProperty(propName);
1072		}
1073
#	Line 941 | Line 1075 | namespace oopse {
1075		properties_.clearProperties();
1076		}
1077
1078	<	std::vector<std::string> SimInfo::getPropertyNames() {
1078	>	vector<string> SimInfo::getPropertyNames() {
1079		return properties_.getPropertyNames();
1080		}
1081
1082	<	std::vector<GenericData*> SimInfo::getProperties() {
1082	>	vector<GenericData*> SimInfo::getProperties() {
1083		return properties_.getProperties();
1084		}
1085
1086	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
1086	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
1087		return properties_.getPropertyByName(propName);
1088		}
1089
#	Line 985 | Line 1119 | namespace oopse {
1119		Molecule* mol;
1120
1121		Vector3d comVel(0.0);
1122	<	double totalMass = 0.0;
1122	>	RealType totalMass = 0.0;
1123
1124
1125		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1126	<	double mass = mol->getMass();
1126	>	RealType mass = mol->getMass();
1127		totalMass += mass;
1128		comVel += mass * mol->getComVel();
1129		}
1130
1131		#ifdef IS_MPI
1132	<	double tmpMass = totalMass;
1132	>	RealType tmpMass = totalMass;
1133		Vector3d tmpComVel(comVel);
1134	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1135	<	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1134	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1135	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1136		#endif
1137
1138		comVel /= totalMass;
#	Line 1011 | Line 1145 | namespace oopse {
1145		Molecule* mol;
1146
1147		Vector3d com(0.0);
1148	<	double totalMass = 0.0;
1148	>	RealType totalMass = 0.0;
1149
1150		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1151	<	double mass = mol->getMass();
1151	>	RealType mass = mol->getMass();
1152		totalMass += mass;
1153		com += mass * mol->getCom();
1154		}
1155
1156		#ifdef IS_MPI
1157	<	double tmpMass = totalMass;
1157	>	RealType tmpMass = totalMass;
1158		Vector3d tmpCom(com);
1159	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1160	<	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1159	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1160	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1161		#endif
1162
1163		com /= totalMass;
#	Line 1032 | Line 1166 | namespace oopse {
1166
1167		}
1168
1169	<	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1169	>	ostream& operator <<(ostream& o, SimInfo& info) {
1170
1171		return o;
1172		}
#	Line 1047 | Line 1181 | namespace oopse {
1181		Molecule* mol;
1182
1183
1184	<	double totalMass = 0.0;
1184	>	RealType totalMass = 0.0;
1185
1186
1187		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1188	<	double mass = mol->getMass();
1188	>	RealType mass = mol->getMass();
1189		totalMass += mass;
1190		com += mass * mol->getCom();
1191		comVel += mass * mol->getComVel();
1192		}
1193
1194		#ifdef IS_MPI
1195	<	double tmpMass = totalMass;
1195	>	RealType tmpMass = totalMass;
1196		Vector3d tmpCom(com);
1197		Vector3d tmpComVel(comVel);
1198	<	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1199	<	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1200	<	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1198	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1199	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1200	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1201		#endif
1202
1203		com /= totalMass;
#	Line 1075 | Line 1209 | namespace oopse {
1209
1210
1211		[  Ixx -Ixy  -Ixz ]
1212	<	J =| -Iyx  Iyy  -Iyz |
1212	>	J =| -Iyx  Iyy  -Iyz |
1213		[ -Izx -Iyz   Izz ]
1214		*/
1215
1216		void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1217
1218
1219	<	double xx = 0.0;
1220	<	double yy = 0.0;
1221	<	double zz = 0.0;
1222	<	double xy = 0.0;
1223	<	double xz = 0.0;
1224	<	double yz = 0.0;
1219	>	RealType xx = 0.0;
1220	>	RealType yy = 0.0;
1221	>	RealType zz = 0.0;
1222	>	RealType xy = 0.0;
1223	>	RealType xz = 0.0;
1224	>	RealType yz = 0.0;
1225		Vector3d com(0.0);
1226		Vector3d comVel(0.0);
1227
#	Line 1099 | Line 1233 | namespace oopse {
1233		Vector3d thisq(0.0);
1234		Vector3d thisv(0.0);
1235
1236	<	double thisMass = 0.0;
1236	>	RealType thisMass = 0.0;
1237
1238
1239
#	Line 1137 | Line 1271 | namespace oopse {
1271		#ifdef IS_MPI
1272		Mat3x3d tmpI(inertiaTensor);
1273		Vector3d tmpAngMom;
1274	<	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1275	<	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1274	>	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1275	>	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1276		#endif
1277
1278		return;
#	Line 1159 | Line 1293 | namespace oopse {
1293		Vector3d thisr(0.0);
1294		Vector3d thisp(0.0);
1295
1296	<	double thisMass;
1296	>	RealType thisMass;
1297
1298		for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1299		thisMass = mol->getMass();
#	Line 1172 | Line 1306 | namespace oopse {
1306
1307		#ifdef IS_MPI
1308		Vector3d tmpAngMom;
1309	<	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
1309	>	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1310		#endif
1311
1312		return angularMomentum;
1313		}
1314
1315	<
1316	<	}//end namespace oopse
1315	>	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1316	>	return IOIndexToIntegrableObject.at(index);
1317	>	}
1318	>
1319	>	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1320	>	IOIndexToIntegrableObject= v;
1321	>	}
1322
1323	+	/* Returns the Volume of the simulation based on a ellipsoid with semi-axes
1324	+	based on the radius of gyration V=4/3*Pi*R_1*R_2*R_3
1325	+	where R_i are related to the principle inertia moments R_i = sqrt(C*I_i/N), this reduces to
1326	+	V = 4/3*Pi*(C/N)^3/2*sqrt(det(I)). See S.E. Baltazar et. al. Comp. Mat. Sci. 37 (2006) 526-536.
1327	+	*/
1328	+	void SimInfo::getGyrationalVolume(RealType &volume){
1329	+	Mat3x3d intTensor;
1330	+	RealType det;
1331	+	Vector3d dummyAngMom;
1332	+	RealType sysconstants;
1333	+	RealType geomCnst;
1334	+
1335	+	geomCnst = 3.0/2.0;
1336	+	/* Get the inertial tensor and angular momentum for free*/
1337	+	getInertiaTensor(intTensor,dummyAngMom);
1338	+
1339	+	det = intTensor.determinant();
1340	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1341	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(det);
1342	+	return;
1343	+	}
1344	+
1345	+	void SimInfo::getGyrationalVolume(RealType &volume, RealType &detI){
1346	+	Mat3x3d intTensor;
1347	+	Vector3d dummyAngMom;
1348	+	RealType sysconstants;
1349	+	RealType geomCnst;
1350	+
1351	+	geomCnst = 3.0/2.0;
1352	+	/* Get the inertial tensor and angular momentum for free*/
1353	+	getInertiaTensor(intTensor,dummyAngMom);
1354	+
1355	+	detI = intTensor.determinant();
1356	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1357	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(detI);
1358	+	return;
1359	+	}
1360	+	/*
1361	+	void SimInfo::setStuntDoubleFromGlobalIndex(vector<StuntDouble*> v) {
1362	+	assert( v.size() == nAtoms_ + nRigidBodies_);
1363	+	sdByGlobalIndex_ = v;
1364	+	}
1365	+
1366	+	StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) {
1367	+	//assert(index < nAtoms_ + nRigidBodies_);
1368	+	return sdByGlobalIndex_.at(index);
1369	+	}
1370	+	*/
1371	+	int SimInfo::getNGlobalConstraints() {
1372	+	int nGlobalConstraints;
1373	+	#ifdef IS_MPI
1374	+	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
1375	+	MPI_COMM_WORLD);
1376	+	#else
1377	+	nGlobalConstraints =  nConstraints_;
1378	+	#endif
1379	+	return nGlobalConstraints;
1380	+	}
1381	+
1382	+	}//end namespace OpenMD
1383	+

Comparing:
trunk/src/brains/SimInfo.cpp (property svn:keywords), Revision 629 by chuckv, Mon Sep 26 15:58:17 2005 UTC vs.
branches/development/src/brains/SimInfo.cpp (property svn:keywords), Revision 1534 by gezelter, Wed Dec 29 21:53:28 2010 UTC

#	Line 0 | Line 1
1	+	Author Id Revision Date

Diff Legend

–	Removed lines
+	Added lines
<	Changed lines
>	Changed lines