[ViewVC] Diff of: OpenMD/branches/development/src/brains/SimInfo.cpp

Comparing branches/development/src/brains/SimInfo.cpp (file contents):
Revision 1505 by gezelter, Sun Oct 3 22:18:59 2010 UTC vs.
Revision 1529 by gezelter, Mon Dec 27 18:35:59 2010 UTC

#	Line 64 \| Line 64
64		#include "selection/SelectionManager.hpp"
65		#include "io/ForceFieldOptions.hpp"
66		#include "UseTheForce/ForceField.hpp"
67	+	#include "nonbonded/InteractionManager.hpp"
68
69
70		#ifdef IS_MPI
#	Line 71 \| Line 72
72		#include "UseTheForce/DarkSide/simParallel_interface.h"
73		#endif
74
75	+	using namespace std;
76		namespace OpenMD {
75	–	std::set<int> getRigidSet(int index, std::map<int, std::set<int> >& container) {
76	–	std::map<int, std::set<int> >::iterator i = container.find(index);
77	–	std::set<int> result;
78	–	if (i != container.end()) {
79	–	result = i->second;
80	–	}
81	–
82	–	return result;
83	–	}
77
78		SimInfo::SimInfo(ForceField* ff, Globals* simParams) :
79		forceField_(ff), simParams_(simParams),
#	Line 90 \| Line 83 \| namespace OpenMD {
83		nAtoms_(0), nBonds_(0), nBends_(0), nTorsions_(0), nInversions_(0),
84		nRigidBodies_(0), nIntegrableObjects_(0), nCutoffGroups_(0),
85		nConstraints_(0), sman_(NULL), fortranInitialized_(false),
86	<	calcBoxDipole_(false), useAtomicVirial_(true) {
87	<
88	<
89	<	MoleculeStamp* molStamp;
90	<	int nMolWithSameStamp;
91	<	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
92	<	int nGroups = 0; //total cutoff groups defined in meta-data file
93	<	CutoffGroupStamp* cgStamp;
94	<	RigidBodyStamp* rbStamp;
95	<	int nRigidAtoms = 0;
96	<
97	<	std::vector<Component*> components = simParams->getComponents();
86	>	calcBoxDipole_(false), useAtomicVirial_(true) {
87	>
88	>	MoleculeStamp* molStamp;
89	>	int nMolWithSameStamp;
90	>	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
91	>	int nGroups = 0; //total cutoff groups defined in meta-data file
92	>	CutoffGroupStamp* cgStamp;
93	>	RigidBodyStamp* rbStamp;
94	>	int nRigidAtoms = 0;
95	>
96	>	vector<Component*> components = simParams->getComponents();
97	>
98	>	for (vector<Component*>::iterator i = components.begin(); i !=components.end(); ++i) {
99	>	molStamp = (*i)->getMoleculeStamp();
100	>	nMolWithSameStamp = (*i)->getNMol();
101
102	<	for (std::vector<Component*>::iterator i = components.begin(); i !=components.end(); ++i) {
103	<	molStamp = (*i)->getMoleculeStamp();
104	<	nMolWithSameStamp = (*i)->getNMol();
105	<
106	<	addMoleculeStamp(molStamp, nMolWithSameStamp);
107	<
108	<	//calculate atoms in molecules
109	<	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
110	<
111	<	//calculate atoms in cutoff groups
112	<	int nAtomsInGroups = 0;
113	<	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
118	<
119	<	for (int j=0; j < nCutoffGroupsInStamp; j++) {
120	<	cgStamp = molStamp->getCutoffGroupStamp(j);
121	<	nAtomsInGroups += cgStamp->getNMembers();
122	<	}
123	<
124	<	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
125	<
126	<	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
127	<
128	<	//calculate atoms in rigid bodies
129	<	int nAtomsInRigidBodies = 0;
130	<	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
131	<
132	<	for (int j=0; j < nRigidBodiesInStamp; j++) {
133	<	rbStamp = molStamp->getRigidBodyStamp(j);
134	<	nAtomsInRigidBodies += rbStamp->getNMembers();
135	<	}
136	<
137	<	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
138	<	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
139	<
102	>	addMoleculeStamp(molStamp, nMolWithSameStamp);
103	>
104	>	//calculate atoms in molecules
105	>	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
106	>
107	>	//calculate atoms in cutoff groups
108	>	int nAtomsInGroups = 0;
109	>	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
110	>
111	>	for (int j=0; j < nCutoffGroupsInStamp; j++) {
112	>	cgStamp = molStamp->getCutoffGroupStamp(j);
113	>	nAtomsInGroups += cgStamp->getNMembers();
114		}
115	<
116	<	//every free atom (atom does not belong to cutoff groups) is a cutoff
117	<	//group therefore the total number of cutoff groups in the system is
118	<	//equal to the total number of atoms minus number of atoms belong to
119	<	//cutoff group defined in meta-data file plus the number of cutoff
120	<	//groups defined in meta-data file
121	<	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
122	<
123	<	//every free atom (atom does not belong to rigid bodies) is an
124	<	//integrable object therefore the total number of integrable objects
125	<	//in the system is equal to the total number of atoms minus number of
126	<	//atoms belong to rigid body defined in meta-data file plus the number
127	<	//of rigid bodies defined in meta-data file
128	<	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
129	<	+ nGlobalRigidBodies_;
130	<
131	<	nGlobalMols_ = molStampIds_.size();
132	<	molToProcMap_.resize(nGlobalMols_);
133	<	}
134	<
115	>
116	>	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
117	>
118	>	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
119	>
120	>	//calculate atoms in rigid bodies
121	>	int nAtomsInRigidBodies = 0;
122	>	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
123	>
124	>	for (int j=0; j < nRigidBodiesInStamp; j++) {
125	>	rbStamp = molStamp->getRigidBodyStamp(j);
126	>	nAtomsInRigidBodies += rbStamp->getNMembers();
127	>	}
128	>
129	>	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
130	>	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
131	>
132	>	}
133	>
134	>	//every free atom (atom does not belong to cutoff groups) is a cutoff
135	>	//group therefore the total number of cutoff groups in the system is
136	>	//equal to the total number of atoms minus number of atoms belong to
137	>	//cutoff group defined in meta-data file plus the number of cutoff
138	>	//groups defined in meta-data file
139	>	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
140	>
141	>	//every free atom (atom does not belong to rigid bodies) is an
142	>	//integrable object therefore the total number of integrable objects
143	>	//in the system is equal to the total number of atoms minus number of
144	>	//atoms belong to rigid body defined in meta-data file plus the number
145	>	//of rigid bodies defined in meta-data file
146	>	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
147	>	+ nGlobalRigidBodies_;
148	>
149	>	nGlobalMols_ = molStampIds_.size();
150	>	molToProcMap_.resize(nGlobalMols_);
151	>	}
152	>
153		SimInfo::~SimInfo() {
154	<	std::map<int, Molecule*>::iterator i;
154	>	map<int, Molecule*>::iterator i;
155		for (i = molecules_.begin(); i != molecules_.end(); ++i) {
156		delete i->second;
157		}
#	Line 170 \| Line 162 \| namespace OpenMD {
162		delete forceField_;
163		}
164
173	–	int SimInfo::getNGlobalConstraints() {
174	–	int nGlobalConstraints;
175	–	#ifdef IS_MPI
176	–	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
177	–	MPI_COMM_WORLD);
178	–	#else
179	–	nGlobalConstraints = nConstraints_;
180	–	#endif
181	–	return nGlobalConstraints;
182	–	}
165
166		bool SimInfo::addMolecule(Molecule* mol) {
167		MoleculeIterator i;
168	<
168	>
169		i = molecules_.find(mol->getGlobalIndex());
170		if (i == molecules_.end() ) {
171	<
172	<	molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
173	<
171	>
172	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
173	>
174		nAtoms_ += mol->getNAtoms();
175		nBonds_ += mol->getNBonds();
176		nBends_ += mol->getNBends();
#	Line 198 \| Line 180 \| namespace OpenMD {
180		nIntegrableObjects_ += mol->getNIntegrableObjects();
181		nCutoffGroups_ += mol->getNCutoffGroups();
182		nConstraints_ += mol->getNConstraintPairs();
183	<
183	>
184		addInteractionPairs(mol);
185	<
185	>
186		return true;
187		} else {
188		return false;
189		}
190		}
191	<
191	>
192		bool SimInfo::removeMolecule(Molecule* mol) {
193		MoleculeIterator i;
194		i = molecules_.find(mol->getGlobalIndex());
#	Line 234 \| Line 216 \| namespace OpenMD {
216		} else {
217		return false;
218		}
237	–
238	–
219		}
220
221
#	Line 253 \| Line 233 \| namespace OpenMD {
233		void SimInfo::calcNdf() {
234		int ndf_local;
235		MoleculeIterator i;
236	<	std::vector<StuntDouble*>::iterator j;
236	>	vector<StuntDouble*>::iterator j;
237		Molecule* mol;
238		StuntDouble* integrableObject;
239
#	Line 304 \| Line 284 \| namespace OpenMD {
284		int ndfRaw_local;
285
286		MoleculeIterator i;
287	<	std::vector<StuntDouble*>::iterator j;
287	>	vector<StuntDouble*>::iterator j;
288		Molecule* mol;
289		StuntDouble* integrableObject;
290
#	Line 353 \| Line 333 \| namespace OpenMD {
333
334		void SimInfo::addInteractionPairs(Molecule* mol) {
335		ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
336	<	std::vector<Bond*>::iterator bondIter;
337	<	std::vector<Bend*>::iterator bendIter;
338	<	std::vector<Torsion*>::iterator torsionIter;
339	<	std::vector<Inversion*>::iterator inversionIter;
336	>	vector<Bond*>::iterator bondIter;
337	>	vector<Bend*>::iterator bendIter;
338	>	vector<Torsion*>::iterator torsionIter;
339	>	vector<Inversion*>::iterator inversionIter;
340		Bond* bond;
341		Bend* bend;
342		Torsion* torsion;
#	Line 374 \| Line 354 \| namespace OpenMD {
354		// always be excluded. These are done at the bottom of this
355		// function.
356
357	<	std::map<int, std::set<int> > atomGroups;
357	>	map<int, set<int> > atomGroups;
358		Molecule::RigidBodyIterator rbIter;
359		RigidBody* rb;
360		Molecule::IntegrableObjectIterator ii;
#	Line 386 \| Line 366 \| namespace OpenMD {
366
367		if (integrableObject->isRigidBody()) {
368		rb = static_cast<RigidBody*>(integrableObject);
369	<	std::vector<Atom*> atoms = rb->getAtoms();
370	<	std::set<int> rigidAtoms;
369	>	vector<Atom*> atoms = rb->getAtoms();
370	>	set<int> rigidAtoms;
371		for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
372		rigidAtoms.insert(atoms[i]->getGlobalIndex());
373		}
374		for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
375	<	atomGroups.insert(std::map<int, std::set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
375	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
376		}
377		} else {
378	<	std::set<int> oneAtomSet;
378	>	set<int> oneAtomSet;
379		oneAtomSet.insert(integrableObject->getGlobalIndex());
380	<	atomGroups.insert(std::map<int, std::set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
380	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
381		}
382		}
383
#	Line 500 \| Line 480 \| namespace OpenMD {
480
481		for (rb = mol->beginRigidBody(rbIter); rb != NULL;
482		rb = mol->nextRigidBody(rbIter)) {
483	<	std::vector<Atom*> atoms = rb->getAtoms();
483	>	vector<Atom*> atoms = rb->getAtoms();
484		for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
485		for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
486		a = atoms[i]->getGlobalIndex();
#	Line 514 \| Line 494 \| namespace OpenMD {
494
495		void SimInfo::removeInteractionPairs(Molecule* mol) {
496		ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
497	<	std::vector<Bond*>::iterator bondIter;
498	<	std::vector<Bend*>::iterator bendIter;
499	<	std::vector<Torsion*>::iterator torsionIter;
500	<	std::vector<Inversion*>::iterator inversionIter;
497	>	vector<Bond*>::iterator bondIter;
498	>	vector<Bend*>::iterator bendIter;
499	>	vector<Torsion*>::iterator torsionIter;
500	>	vector<Inversion*>::iterator inversionIter;
501		Bond* bond;
502		Bend* bend;
503		Torsion* torsion;
#	Line 527 \| Line 507 \| namespace OpenMD {
507		int c;
508		int d;
509
510	<	std::map<int, std::set<int> > atomGroups;
510	>	map<int, set<int> > atomGroups;
511		Molecule::RigidBodyIterator rbIter;
512		RigidBody* rb;
513		Molecule::IntegrableObjectIterator ii;
#	Line 539 \| Line 519 \| namespace OpenMD {
519
520		if (integrableObject->isRigidBody()) {
521		rb = static_cast<RigidBody*>(integrableObject);
522	<	std::vector<Atom*> atoms = rb->getAtoms();
523	<	std::set<int> rigidAtoms;
522	>	vector<Atom*> atoms = rb->getAtoms();
523	>	set<int> rigidAtoms;
524		for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
525		rigidAtoms.insert(atoms[i]->getGlobalIndex());
526		}
527		for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
528	<	atomGroups.insert(std::map<int, std::set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
528	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
529		}
530		} else {
531	<	std::set<int> oneAtomSet;
531	>	set<int> oneAtomSet;
532		oneAtomSet.insert(integrableObject->getGlobalIndex());
533	<	atomGroups.insert(std::map<int, std::set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
533	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
534		}
535		}
536
#	Line 653 \| Line 633 \| namespace OpenMD {
633
634		for (rb = mol->beginRigidBody(rbIter); rb != NULL;
635		rb = mol->nextRigidBody(rbIter)) {
636	<	std::vector<Atom*> atoms = rb->getAtoms();
636	>	vector<Atom*> atoms = rb->getAtoms();
637		for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
638		for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
639		a = atoms[i]->getGlobalIndex();
#	Line 679 \| Line 659 \| namespace OpenMD {
659		void SimInfo::update() {
660
661		setupSimType();
662	+	setupCutoffRadius();
663	+	setupSwitchingRadius();
664	+	setupCutoffMethod();
665	+	setupSkinThickness();
666	+	setupSwitchingFunction();
667	+	setupAccumulateBoxDipole();
668
669		#ifdef IS_MPI
670		setupFortranParallel();
671		#endif
686	–
672		setupFortranSim();
673	+	fortranInitialized_ = true;
674
689	–	//setup fortran force field
690	–	/** @deprecate */
691	–	int isError = 0;
692	–
693	–	setupCutoff();
694	–
695	–	setupElectrostaticSummationMethod( isError );
696	–	setupSwitchingFunction();
697	–	setupAccumulateBoxDipole();
698	–
699	–	if(isError){
700	–	sprintf( painCave.errMsg,
701	–	"ForceField error: There was an error initializing the forceField in fortran.\n" );
702	–	painCave.isFatal = 1;
703	–	simError();
704	–	}
705	–
675		calcNdf();
676		calcNdfRaw();
677		calcNdfTrans();
709	–
710	–	fortranInitialized_ = true;
678		}
679	<
680	<	std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
679	>
680	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
681		SimInfo::MoleculeIterator mi;
682		Molecule* mol;
683		Molecule::AtomIterator ai;
684		Atom* atom;
685	<	std::set<AtomType*> atomTypes;
686	<
687	<	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
721	<
685	>	set<AtomType*> atomTypes;
686	>
687	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
688		for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
689		atomTypes.insert(atom->getAtomType());
690	<	}
691	<
726	<	}
727	<
690	>	}
691	>	}
692		return atomTypes;
693		}
694
695	<	void SimInfo::setupSimType() {
696	<	std::set<AtomType*>::iterator i;
697	<	std::set<AtomType*> atomTypes;
698	<	atomTypes = getUniqueAtomTypes();
699	<
700	<	int useLennardJones = 0;
701	<	int useElectrostatic = 0;
702	<	int useEAM = 0;
703	<	int useSC = 0;
704	<	int useCharge = 0;
705	<	int useDirectional = 0;
706	<	int useDipole = 0;
707	<	int useGayBerne = 0;
708	<	int useSticky = 0;
709	<	int useStickyPower = 0;
710	<	int useShape = 0;
711	<	int useFLARB = 0; //it is not in AtomType yet
712	<	int useDirectionalAtom = 0;
713	<	int useElectrostatics = 0;
714	<	//usePBC and useRF are from simParams
715	<	int usePBC = simParams_->getUsePeriodicBoundaryConditions();
716	<	int useRF;
717	<	int useSF;
718	<	int useSP;
719	<	int useBoxDipole;
720	<
721	<	std::string myMethod;
722	<
723	<	// set the useRF logical
724	<	useRF = 0;
725	<	useSF = 0;
726	<	useSP = 0;
727	<	useBoxDipole = 0;
728	<
729	<	if (simParams_->haveElectrostaticSummationMethod()) {
730	<	std::string myMethod = simParams_->getElectrostaticSummationMethod();
731	<	toUpper(myMethod);
732	<	if (myMethod == "REACTION_FIELD"){
733	<	useRF = 1;
770	<	} else if (myMethod == "SHIFTED_FORCE"){
771	<	useSF = 1;
772	<	} else if (myMethod == "SHIFTED_POTENTIAL"){
773	<	useSP = 1;
774	<	}
695	>	/**
696	>	* setupCutoffRadius
697	>	*
698	>	* If the cutoffRadius was explicitly set, use that value.
699	>	* If the cutoffRadius was not explicitly set:
700	>	* Are there electrostatic atoms? Use 12.0 Angstroms.
701	>	* No electrostatic atoms? Poll the atom types present in the
702	>	* simulation for suggested cutoff values (e.g. 2.5 * sigma).
703	>	* Use the maximum suggested value that was found.
704	>	*/
705	>	void SimInfo::setupCutoffRadius() {
706	>
707	>	if (simParams_->haveCutoffRadius()) {
708	>	cutoffRadius_ = simParams_->getCutoffRadius();
709	>	} else {
710	>	if (usesElectrostaticAtoms_) {
711	>	sprintf(painCave.errMsg,
712	>	"SimInfo Warning: No value was set for the cutoffRadius.\n"
713	>	"\tOpenMD will use a default value of 12.0 angstroms"
714	>	"\tfor the cutoffRadius.\n");
715	>	painCave.isFatal = 0;
716	>	simError();
717	>	cutoffRadius_ = 12.0;
718	>	} else {
719	>	RealType thisCut;
720	>	set<AtomType*>::iterator i;
721	>	set<AtomType*> atomTypes;
722	>	atomTypes = getSimulatedAtomTypes();
723	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
724	>	thisCut = InteractionManager::Instance()->getSuggestedCutoffRadius((*i));
725	>	cutoffRadius_ = max(thisCut, cutoffRadius_);
726	>	}
727	>	sprintf(painCave.errMsg,
728	>	"SimInfo Warning: No value was set for the cutoffRadius.\n"
729	>	"\tOpenMD will use %lf angstroms.\n",
730	>	cutoffRadius_);
731	>	painCave.isFatal = 0;
732	>	simError();
733	>	}
734		}
735	+
736	+	InteractionManager::Instance()->setCutoffRadius(cutoffRadius_);
737	+	}
738	+
739	+	/**
740	+	* setupSwitchingRadius
741	+	*
742	+	* If the switchingRadius was explicitly set, use that value (but check it)
743	+	* If the switchingRadius was not explicitly set: use 0.85 * cutoffRadius_
744	+	*/
745	+	void SimInfo::setupSwitchingRadius() {
746
747	<	if (simParams_->haveAccumulateBoxDipole())
748	<	if (simParams_->getAccumulateBoxDipole())
749	<	useBoxDipole = 1;
747	>	if (simParams_->haveSwitchingRadius()) {
748	>	switchingRadius_ = simParams_->getSwitchingRadius();
749	>	if (switchingRadius_ > cutoffRadius_) {
750	>	sprintf(painCave.errMsg,
751	>	"SimInfo Error: switchingRadius (%f) is larger than cutoffRadius(%f)\n",
752	>	switchingRadius_, cutoffRadius_);
753	>	painCave.isFatal = 1;
754	>	simError();
755
756	+	}
757	+	} else {
758	+	switchingRadius_ = 0.85 * cutoffRadius_;
759	+	sprintf(painCave.errMsg,
760	+	"SimInfo Warning: No value was set for the switchingRadius.\n"
761	+	"\tOpenMD will use a default value of 85 percent of the cutoffRadius.\n"
762	+	"\tswitchingRadius = %f. for this simulation\n", switchingRadius_);
763	+	painCave.isFatal = 0;
764	+	simError();
765	+	}
766	+	InteractionManager::Instance()->setSwitchingRadius(switchingRadius_);
767	+	}
768	+
769	+	/**
770	+	* setupSkinThickness
771	+	*
772	+	* If the skinThickness was explicitly set, use that value (but check it)
773	+	* If the skinThickness was not explicitly set: use 1.0 angstroms
774	+	*/
775	+	void SimInfo::setupSkinThickness() {
776	+	if (simParams_->haveSkinThickness()) {
777	+	skinThickness_ = simParams_->getSkinThickness();
778	+	} else {
779	+	skinThickness_ = 1.0;
780	+	sprintf(painCave.errMsg,
781	+	"SimInfo Warning: No value was set for the skinThickness.\n"
782	+	"\tOpenMD will use a default value of %f Angstroms\n"
783	+	"\tfor this simulation\n", skinThickness_);
784	+	painCave.isFatal = 0;
785	+	simError();
786	+	}
787	+	}
788	+
789	+	void SimInfo::setupSimType() {
790	+	set<AtomType*>::iterator i;
791	+	set<AtomType*> atomTypes;
792	+	atomTypes = getSimulatedAtomTypes();
793	+
794		useAtomicVirial_ = simParams_->getUseAtomicVirial();
795
796	+	int usesElectrostatic = 0;
797	+	int usesMetallic = 0;
798	+	int usesDirectional = 0;
799		//loop over all of the atom types
800		for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
801	<	useLennardJones \|= (*i)->isLennardJones();
802	<	useElectrostatic \|= (*i)->isElectrostatic();
803	<	useEAM \|= (*i)->isEAM();
788	<	useSC \|= (*i)->isSC();
789	<	useCharge \|= (*i)->isCharge();
790	<	useDirectional \|= (*i)->isDirectional();
791	<	useDipole \|= (*i)->isDipole();
792	<	useGayBerne \|= (*i)->isGayBerne();
793	<	useSticky \|= (*i)->isSticky();
794	<	useStickyPower \|= (*i)->isStickyPower();
795	<	useShape \|= (*i)->isShape();
801	>	usesElectrostatic \|= (*i)->isElectrostatic();
802	>	usesMetallic \|= (*i)->isMetal();
803	>	usesDirectional \|= (*i)->isDirectional();
804		}
805
798	–	if (useSticky \|\| useStickyPower \|\| useDipole \|\| useGayBerne \|\| useShape) {
799	–	useDirectionalAtom = 1;
800	–	}
801	–
802	–	if (useCharge \|\| useDipole) {
803	–	useElectrostatics = 1;
804	–	}
805	–
806		#ifdef IS_MPI
807		int temp;
808	+	temp = usesDirectional;
809	+	MPI_Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
810
811	<	temp = usePBC;
812	<	MPI_Allreduce(&temp, &usePBC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
811	>	temp = usesMetallic;
812	>	MPI_Allreduce(&temp, &usesMetallicAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
813
814	<	temp = useDirectionalAtom;
815	<	MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
814	<
815	<	temp = useLennardJones;
816	<	MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
817	<
818	<	temp = useElectrostatics;
819	<	MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
820	<
821	<	temp = useCharge;
822	<	MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
823	<
824	<	temp = useDipole;
825	<	MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
826	<
827	<	temp = useSticky;
828	<	MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
829	<
830	<	temp = useStickyPower;
831	<	MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
832	<
833	<	temp = useGayBerne;
834	<	MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
835	<
836	<	temp = useEAM;
837	<	MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
838	<
839	<	temp = useSC;
840	<	MPI_Allreduce(&temp, &useSC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
841	<
842	<	temp = useShape;
843	<	MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
844	<
845	<	temp = useFLARB;
846	<	MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
847	<
848	<	temp = useRF;
849	<	MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
850	<
851	<	temp = useSF;
852	<	MPI_Allreduce(&temp, &useSF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
853	<
854	<	temp = useSP;
855	<	MPI_Allreduce(&temp, &useSP, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
856	<
857	<	temp = useBoxDipole;
858	<	MPI_Allreduce(&temp, &useBoxDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
859	<
860	<	temp = useAtomicVirial_;
861	<	MPI_Allreduce(&temp, &useAtomicVirial_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
862	<
814	>	temp = usesElectrostatic;
815	>	MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
816		#endif
817	<	fInfo_.SIM_uses_PBC = usePBC;
818	<	fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
819	<	fInfo_.SIM_uses_LennardJones = useLennardJones;
820	<	fInfo_.SIM_uses_Electrostatics = useElectrostatics;
821	<	fInfo_.SIM_uses_Charges = useCharge;
822	<	fInfo_.SIM_uses_Dipoles = useDipole;
870	<	fInfo_.SIM_uses_Sticky = useSticky;
871	<	fInfo_.SIM_uses_StickyPower = useStickyPower;
872	<	fInfo_.SIM_uses_GayBerne = useGayBerne;
873	<	fInfo_.SIM_uses_EAM = useEAM;
874	<	fInfo_.SIM_uses_SC = useSC;
875	<	fInfo_.SIM_uses_Shapes = useShape;
876	<	fInfo_.SIM_uses_FLARB = useFLARB;
877	<	fInfo_.SIM_uses_RF = useRF;
878	<	fInfo_.SIM_uses_SF = useSF;
879	<	fInfo_.SIM_uses_SP = useSP;
880	<	fInfo_.SIM_uses_BoxDipole = useBoxDipole;
881	<	fInfo_.SIM_uses_AtomicVirial = useAtomicVirial_;
817	>	fInfo_.SIM_uses_PBC = usesPeriodicBoundaries_;
818	>	fInfo_.SIM_uses_DirectionalAtoms = usesDirectionalAtoms_;
819	>	fInfo_.SIM_uses_MetallicAtoms = usesMetallicAtoms_;
820	>	fInfo_.SIM_requires_SkipCorrection = usesElectrostaticAtoms_;
821	>	fInfo_.SIM_requires_SelfCorrection = usesElectrostaticAtoms_;
822	>	fInfo_.SIM_uses_AtomicVirial = usesAtomicVirial_;
823		}
824
825		void SimInfo::setupFortranSim() {
826		int isError;
827		int nExclude, nOneTwo, nOneThree, nOneFour;
828	<	std::vector<int> fortranGlobalGroupMembership;
828	>	vector<int> fortranGlobalGroupMembership;
829
830	+	notifyFortranSkinThickness(&skinThickness_);
831	+
832	+	int ljsp = cutoffMethod_ == SHIFTED_POTENTIAL ? 1 : 0;
833	+	int ljsf = cutoffMethod_ == SHIFTED_FORCE ? 1 : 0;
834	+	notifyFortranCutoffs(&cutoffRadius_, &switchingRadius_, &ljsp, &ljsf);
835	+
836		isError = 0;
837
838		//globalGroupMembership_ is filled by SimCreator
#	Line 894 \| Line 841 \| namespace OpenMD {
841		}
842
843		//calculate mass ratio of cutoff group
844	<	std::vector<RealType> mfact;
844	>	vector<RealType> mfact;
845		SimInfo::MoleculeIterator mi;
846		Molecule* mol;
847		Molecule::CutoffGroupIterator ci;
#	Line 921 \| Line 868 \| namespace OpenMD {
868		}
869
870		//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
871	<	std::vector<int> identArray;
871	>	vector<int> identArray;
872
873		//to avoid memory reallocation, reserve enough space identArray
874		identArray.reserve(getNAtoms());
#	Line 934 \| Line 881 \| namespace OpenMD {
881
882		//fill molMembershipArray
883		//molMembershipArray is filled by SimCreator
884	<	std::vector<int> molMembershipArray(nGlobalAtoms_);
884	>	vector<int> molMembershipArray(nGlobalAtoms_);
885		for (int i = 0; i < nGlobalAtoms_; i++) {
886		molMembershipArray[i] = globalMolMembership_[i] + 1;
887		}
#	Line 987 \| Line 934 \| namespace OpenMD {
934		void SimInfo::setupFortranParallel() {
935		#ifdef IS_MPI
936		//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
937	<	std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
938	<	std::vector<int> localToGlobalCutoffGroupIndex;
937	>	vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
938	>	vector<int> localToGlobalCutoffGroupIndex;
939		SimInfo::MoleculeIterator mi;
940		Molecule::AtomIterator ai;
941		Molecule::CutoffGroupIterator ci;
#	Line 1038 \| Line 985 \| namespace OpenMD {
985		errorCheckPoint();
986
987		#endif
1041	–	}
1042	–
1043	–	void SimInfo::setupCutoff() {
1044	–
1045	–	ForceFieldOptions& forceFieldOptions_ = forceField_->getForceFieldOptions();
1046	–
1047	–	// Check the cutoff policy
1048	–	int cp = TRADITIONAL_CUTOFF_POLICY; // Set to traditional by default
1049	–
1050	–	// Set LJ shifting bools to false
1051	–	ljsp_ = 0;
1052	–	ljsf_ = 0;
1053	–
1054	–	std::string myPolicy;
1055	–	if (forceFieldOptions_.haveCutoffPolicy()){
1056	–	myPolicy = forceFieldOptions_.getCutoffPolicy();
1057	–	}else if (simParams_->haveCutoffPolicy()) {
1058	–	myPolicy = simParams_->getCutoffPolicy();
1059	–	}
1060	–
1061	–	if (!myPolicy.empty()){
1062	–	toUpper(myPolicy);
1063	–	if (myPolicy == "MIX") {
1064	–	cp = MIX_CUTOFF_POLICY;
1065	–	} else {
1066	–	if (myPolicy == "MAX") {
1067	–	cp = MAX_CUTOFF_POLICY;
1068	–	} else {
1069	–	if (myPolicy == "TRADITIONAL") {
1070	–	cp = TRADITIONAL_CUTOFF_POLICY;
1071	–	} else {
1072	–	// throw error
1073	–	sprintf( painCave.errMsg,
1074	–	"SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() );
1075	–	painCave.isFatal = 1;
1076	–	simError();
1077	–	}
1078	–	}
1079	–	}
1080	–	}
1081	–	notifyFortranCutoffPolicy(&cp);
1082	–
1083	–	// Check the Skin Thickness for neighborlists
1084	–	RealType skin;
1085	–	if (simParams_->haveSkinThickness()) {
1086	–	skin = simParams_->getSkinThickness();
1087	–	notifyFortranSkinThickness(&skin);
1088	–	}
1089	–
1090	–	// Check if the cutoff was set explicitly:
1091	–	if (simParams_->haveCutoffRadius()) {
1092	–	rcut_ = simParams_->getCutoffRadius();
1093	–	if (simParams_->haveSwitchingRadius()) {
1094	–	rsw_ = simParams_->getSwitchingRadius();
1095	–	} else {
1096	–	if (fInfo_.SIM_uses_Charges \|
1097	–	fInfo_.SIM_uses_Dipoles \|
1098	–	fInfo_.SIM_uses_RF) {
1099	–
1100	–	rsw_ = 0.85 * rcut_;
1101	–	sprintf(painCave.errMsg,
1102	–	"SimCreator Warning: No value was set for the switchingRadius.\n"
1103	–	"\tOpenMD will use a default value of 85 percent of the cutoffRadius.\n"
1104	–	"\tswitchingRadius = %f. for this simulation\n", rsw_);
1105	–	painCave.isFatal = 0;
1106	–	simError();
1107	–	} else {
1108	–	rsw_ = rcut_;
1109	–	sprintf(painCave.errMsg,
1110	–	"SimCreator Warning: No value was set for the switchingRadius.\n"
1111	–	"\tOpenMD will use the same value as the cutoffRadius.\n"
1112	–	"\tswitchingRadius = %f. for this simulation\n", rsw_);
1113	–	painCave.isFatal = 0;
1114	–	simError();
1115	–	}
1116	–	}
1117	–
1118	–	if (simParams_->haveElectrostaticSummationMethod()) {
1119	–	std::string myMethod = simParams_->getElectrostaticSummationMethod();
1120	–	toUpper(myMethod);
1121	–
1122	–	if (myMethod == "SHIFTED_POTENTIAL") {
1123	–	ljsp_ = 1;
1124	–	} else if (myMethod == "SHIFTED_FORCE") {
1125	–	ljsf_ = 1;
1126	–	}
1127	–	}
1128	–
1129	–	notifyFortranCutoffs(&rcut_, &rsw_, &ljsp_, &ljsf_);
1130	–
1131	–	} else {
1132	–
1133	–	// For electrostatic atoms, we'll assume a large safe value:
1134	–	if (fInfo_.SIM_uses_Charges \| fInfo_.SIM_uses_Dipoles \| fInfo_.SIM_uses_RF) {
1135	–	sprintf(painCave.errMsg,
1136	–	"SimCreator Warning: No value was set for the cutoffRadius.\n"
1137	–	"\tOpenMD will use a default value of 15.0 angstroms"
1138	–	"\tfor the cutoffRadius.\n");
1139	–	painCave.isFatal = 0;
1140	–	simError();
1141	–	rcut_ = 15.0;
1142	–
1143	–	if (simParams_->haveElectrostaticSummationMethod()) {
1144	–	std::string myMethod = simParams_->getElectrostaticSummationMethod();
1145	–	toUpper(myMethod);
1146	–
1147	–	// For the time being, we're tethering the LJ shifted behavior to the
1148	–	// electrostaticSummationMethod keyword options
1149	–	if (myMethod == "SHIFTED_POTENTIAL") {
1150	–	ljsp_ = 1;
1151	–	} else if (myMethod == "SHIFTED_FORCE") {
1152	–	ljsf_ = 1;
1153	–	}
1154	–	if (myMethod == "SHIFTED_POTENTIAL" \|\| myMethod == "SHIFTED_FORCE") {
1155	–	if (simParams_->haveSwitchingRadius()){
1156	–	sprintf(painCave.errMsg,
1157	–	"SimInfo Warning: A value was set for the switchingRadius\n"
1158	–	"\teven though the electrostaticSummationMethod was\n"
1159	–	"\tset to %s\n", myMethod.c_str());
1160	–	painCave.isFatal = 1;
1161	–	simError();
1162	–	}
1163	–	}
1164	–	}
1165	–
1166	–	if (simParams_->haveSwitchingRadius()){
1167	–	rsw_ = simParams_->getSwitchingRadius();
1168	–	} else {
1169	–	sprintf(painCave.errMsg,
1170	–	"SimCreator Warning: No value was set for switchingRadius.\n"
1171	–	"\tOpenMD will use a default value of\n"
1172	–	"\t0.85 * cutoffRadius for the switchingRadius\n");
1173	–	painCave.isFatal = 0;
1174	–	simError();
1175	–	rsw_ = 0.85 * rcut_;
1176	–	}
1177	–
1178	–	Electrostatic::setElectrostaticCutoffRadius(rcut_, rsw_);
1179	–	notifyFortranCutoffs(&rcut_, &rsw_, &ljsp_, &ljsf_);
1180	–
1181	–	} else {
1182	–	// We didn't set rcut explicitly, and we don't have electrostatic atoms, so
1183	–	// We'll punt and let fortran figure out the cutoffs later.
1184	–
1185	–	notifyFortranYouAreOnYourOwn();
1186	–
1187	–	}
1188	–	}
988		}
1190	–
1191	–	void SimInfo::setupElectrostaticSummationMethod( int isError ) {
1192	–
1193	–	int errorOut;
1194	–	ElectrostaticSummationMethod esm = NONE;
1195	–	ElectrostaticScreeningMethod sm = UNDAMPED;
1196	–	RealType alphaVal;
1197	–	RealType dielectric;
1198	–
1199	–	errorOut = isError;
1200	–
1201	–	if (simParams_->haveElectrostaticSummationMethod()) {
1202	–	std::string myMethod = simParams_->getElectrostaticSummationMethod();
1203	–	toUpper(myMethod);
1204	–	if (myMethod == "NONE") {
1205	–	esm = NONE;
1206	–	} else {
1207	–	if (myMethod == "SWITCHING_FUNCTION") {
1208	–	esm = SWITCHING_FUNCTION;
1209	–	} else {
1210	–	if (myMethod == "SHIFTED_POTENTIAL") {
1211	–	esm = SHIFTED_POTENTIAL;
1212	–	} else {
1213	–	if (myMethod == "SHIFTED_FORCE") {
1214	–	esm = SHIFTED_FORCE;
1215	–	} else {
1216	–	if (myMethod == "REACTION_FIELD") {
1217	–	esm = REACTION_FIELD;
1218	–	dielectric = simParams_->getDielectric();
1219	–	if (!simParams_->haveDielectric()) {
1220	–	// throw warning
1221	–	sprintf( painCave.errMsg,
1222	–	"SimInfo warning: dielectric was not specified in the input file\n\tfor the reaction field correction method.\n"
1223	–	"\tA default value of %f will be used for the dielectric.\n", dielectric);
1224	–	painCave.isFatal = 0;
1225	–	simError();
1226	–	}
1227	–	} else {
1228	–	// throw error
1229	–	sprintf( painCave.errMsg,
1230	–	"SimInfo error: Unknown electrostaticSummationMethod.\n"
1231	–	"\t(Input file specified %s .)\n"
1232	–	"\telectrostaticSummationMethod must be one of: \"none\",\n"
1233	–	"\t\"shifted_potential\", \"shifted_force\", or \n"
1234	–	"\t\"reaction_field\".\n", myMethod.c_str() );
1235	–	painCave.isFatal = 1;
1236	–	simError();
1237	–	}
1238	–	}
1239	–	}
1240	–	}
1241	–	}
1242	–	}
1243	–
1244	–	if (simParams_->haveElectrostaticScreeningMethod()) {
1245	–	std::string myScreen = simParams_->getElectrostaticScreeningMethod();
1246	–	toUpper(myScreen);
1247	–	if (myScreen == "UNDAMPED") {
1248	–	sm = UNDAMPED;
1249	–	} else {
1250	–	if (myScreen == "DAMPED") {
1251	–	sm = DAMPED;
1252	–	if (!simParams_->haveDampingAlpha()) {
1253	–	// first set a cutoff dependent alpha value
1254	–	// we assume alpha depends linearly with rcut from 0 to 20.5 ang
1255	–	alphaVal = 0.5125 - rcut_* 0.025;
1256	–	// for values rcut > 20.5, alpha is zero
1257	–	if (alphaVal < 0) alphaVal = 0;
989
1259	–	// throw warning
1260	–	sprintf( painCave.errMsg,
1261	–	"SimInfo warning: dampingAlpha was not specified in the input file.\n"
1262	–	"\tA default value of %f (1/ang) will be used for the cutoff of\n\t%f (ang).\n", alphaVal, rcut_);
1263	–	painCave.isFatal = 0;
1264	–	simError();
1265	–	} else {
1266	–	alphaVal = simParams_->getDampingAlpha();
1267	–	}
1268	–
1269	–	} else {
1270	–	// throw error
1271	–	sprintf( painCave.errMsg,
1272	–	"SimInfo error: Unknown electrostaticScreeningMethod.\n"
1273	–	"\t(Input file specified %s .)\n"
1274	–	"\telectrostaticScreeningMethod must be one of: \"undamped\"\n"
1275	–	"or \"damped\".\n", myScreen.c_str() );
1276	–	painCave.isFatal = 1;
1277	–	simError();
1278	–	}
1279	–	}
1280	–	}
1281	–
990
1283	–	Electrostatic::setElectrostaticSummationMethod( esm );
1284	–	Electrostatic::setElectrostaticScreeningMethod( sm );
1285	–	Electrostatic::setDampingAlpha( alphaVal );
1286	–	Electrostatic::setReactionFieldDielectric( dielectric );
1287	–	initFortranFF( &errorOut );
1288	–	}
1289	–
991		void SimInfo::setupSwitchingFunction() {
992		int ft = CUBIC;
993	<
993	>
994		if (simParams_->haveSwitchingFunctionType()) {
995	<	std::string funcType = simParams_->getSwitchingFunctionType();
995	>	string funcType = simParams_->getSwitchingFunctionType();
996		toUpper(funcType);
997		if (funcType == "CUBIC") {
998		ft = CUBIC;
#	Line 1301 \| Line 1002 \| namespace OpenMD {
1002		} else {
1003		// throw error
1004		sprintf( painCave.errMsg,
1005	<	"SimInfo error: Unknown switchingFunctionType. (Input file specified %s .)\n\tswitchingFunctionType must be one of: \"cubic\" or \"fifth_order_polynomial\".", funcType.c_str() );
1005	>	"SimInfo error: Unknown switchingFunctionType. (Input file specified %s .)\n"
1006	>	"\tswitchingFunctionType must be one of: \"cubic\" or \"fifth_order_polynomial\".",
1007	>	funcType.c_str() );
1008		painCave.isFatal = 1;
1009		simError();
1010		}
#	Line 1318 \| Line 1021 \| namespace OpenMD {
1021		// we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true
1022		if ( simParams_->haveAccumulateBoxDipole() )
1023		if ( simParams_->getAccumulateBoxDipole() ) {
1321	–	setAccumulateBoxDipole();
1024		calcBoxDipole_ = true;
1025		}
1026
#	Line 1328 \| Line 1030 \| namespace OpenMD {
1030		properties_.addProperty(genData);
1031		}
1032
1033	<	void SimInfo::removeProperty(const std::string& propName) {
1033	>	void SimInfo::removeProperty(const string& propName) {
1034		properties_.removeProperty(propName);
1035		}
1036
#	Line 1336 \| Line 1038 \| namespace OpenMD {
1038		properties_.clearProperties();
1039		}
1040
1041	<	std::vector<std::string> SimInfo::getPropertyNames() {
1041	>	vector<string> SimInfo::getPropertyNames() {
1042		return properties_.getPropertyNames();
1043		}
1044
1045	<	std::vector<GenericData*> SimInfo::getProperties() {
1045	>	vector<GenericData*> SimInfo::getProperties() {
1046		return properties_.getProperties();
1047		}
1048
1049	<	GenericData* SimInfo::getPropertyByName(const std::string& propName) {
1049	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
1050		return properties_.getPropertyByName(propName);
1051		}
1052
#	Line 1427 \| Line 1129 \| namespace OpenMD {
1129
1130		}
1131
1132	<	std::ostream& operator <<(std::ostream& o, SimInfo& info) {
1132	>	ostream& operator <<(ostream& o, SimInfo& info) {
1133
1134		return o;
1135		}
#	Line 1577 \| Line 1279 \| namespace OpenMD {
1279		return IOIndexToIntegrableObject.at(index);
1280		}
1281
1282	<	void SimInfo::setIOIndexToIntegrableObject(const std::vector<StuntDouble*>& v) {
1282	>	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1283		IOIndexToIntegrableObject= v;
1284		}
1285
#	Line 1619 \| Line 1321 \| namespace OpenMD {
1321		return;
1322		}
1323		/*
1324	<	void SimInfo::setStuntDoubleFromGlobalIndex(std::vector<StuntDouble*> v) {
1324	>	void SimInfo::setStuntDoubleFromGlobalIndex(vector<StuntDouble*> v) {
1325		assert( v.size() == nAtoms_ + nRigidBodies_);
1326		sdByGlobalIndex_ = v;
1327		}
#	Line 1629 \| Line 1331 \| namespace OpenMD {
1331		return sdByGlobalIndex_.at(index);
1332		}
1333		*/
1334	+	int SimInfo::getNGlobalConstraints() {
1335	+	int nGlobalConstraints;
1336	+	#ifdef IS_MPI
1337	+	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
1338	+	MPI_COMM_WORLD);
1339	+	#else
1340	+	nGlobalConstraints = nConstraints_;
1341	+	#endif
1342	+	return nGlobalConstraints;
1343	+	}
1344	+
1345		}//end namespace OpenMD
1346

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Comparing branches/development/src/brains/SimInfo.cpp (file contents): Revision 1505 by gezelter, Sun Oct 3 22:18:59 2010 UTC vs. Revision 1529 by gezelter, Mon Dec 27 18:35:59 2010 UTC

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Comparing branches/development/src/brains/SimInfo.cpp (file contents):
Revision 1505 by gezelter, Sun Oct 3 22:18:59 2010 UTC vs.
Revision 1529 by gezelter, Mon Dec 27 18:35:59 2010 UTC