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

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trunk/src/brains/SimInfo.cpp (file contents), Revision 124 by chuckv, Wed Oct 20 20:46:20 2004 UTC vs.
branches/development/src/brains/SimInfo.cpp (file contents), Revision 1528 by gezelter, Fri Dec 17 20:11:05 2010 UTC

#	Line 1 | Line 1
1	<	#include <stdlib.h>
2	<	#include <string.h>
3	<	#include <math.h>
1	>	/*
2	>	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	>	*
4	>	* The University of Notre Dame grants you ("Licensee") a
5	>	* non-exclusive, royalty free, license to use, modify and
6	>	* redistribute this software in source and binary code form, provided
7	>	* that the following conditions are met:
8	>	*
9	>	* 1. Redistributions of source code must retain the above copyright
10	>	*    notice, this list of conditions and the following disclaimer.
11	>	*
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.
16	>	*
17	>	* This software is provided "AS IS," without a warranty of any
18	>	* kind. All express or implied conditions, representations and
19	>	* warranties, including any implied warranty of merchantability,
20	>	* fitness for a particular purpose or non-infringement, are hereby
21	>	* excluded.  The University of Notre Dame and its licensors shall not
22	>	* be liable for any damages suffered by licensee as a result of
23	>	* using, modifying or distributing the software or its
24	>	* derivatives. In no event will the University of Notre Dame or its
25	>	* licensors be liable for any lost revenue, profit or data, or for
26	>	* direct, indirect, special, consequential, incidental or punitive
27	>	* damages, however caused and regardless of the theory of liability,
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	>	/**
43	>	* @file SimInfo.cpp
44	>	* @author    tlin
45	>	* @date  11/02/2004
46	>	* @version 1.0
47	>	*/
48
49	<	#include <iostream>
50	<	using namespace std;
49	>	#include <algorithm>
50	>	#include <set>
51	>	#include <map>
52
53		#include "brains/SimInfo.hpp"
54	<	#define __C
55	<	#include "brains/fSimulation.h"
54	>	#include "math/Vector3.hpp"
55	>	#include "primitives/Molecule.hpp"
56	>	#include "primitives/StuntDouble.hpp"
57	>	#include "UseTheForce/fCutoffPolicy.h"
58	>	#include "UseTheForce/DarkSide/fSwitchingFunctionType.h"
59	>	#include "UseTheForce/doForces_interface.h"
60	>	#include "UseTheForce/DarkSide/neighborLists_interface.h"
61	>	#include "UseTheForce/DarkSide/switcheroo_interface.h"
62	>	#include "utils/MemoryUtils.hpp"
63		#include "utils/simError.h"
64	<	#include "UseTheForce/DarkSide/simulation_interface.h"
65	<	#include "UseTheForce/notifyCutoffs_interface.h"
64	>	#include "selection/SelectionManager.hpp"
65	>	#include "io/ForceFieldOptions.hpp"
66	>	#include "UseTheForce/ForceField.hpp"
67	>	#include "nonbonded/InteractionManager.hpp"
68
15	–	//#include "UseTheForce/fortranWrappers.hpp"
69
17	–	#include "math/MatVec3.h"
18	–
70		#ifdef IS_MPI
71	<	#include "brains/mpiSimulation.hpp"
72	<	#endif
71	>	#include "UseTheForce/mpiComponentPlan.h"
72	>	#include "UseTheForce/DarkSide/simParallel_interface.h"
73	>	#endif
74
75	<	inline double roundMe( double x ){
76	<	return ( x >= 0 ) ? floor( x + 0.5 ) : ceil( x - 0.5 );
77	<	}
78	<
79	<	inline double min( double a, double b ){
80	<	return (a < b ) ? a : b;
81	<	}
75	>	using namespace std;
76	>	namespace OpenMD {
77	>
78	>	SimInfo::SimInfo(ForceField* ff, Globals* simParams) :
79	>	forceField_(ff), simParams_(simParams),
80	>	ndf_(0), fdf_local(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
81	>	nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
82	>	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
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	>	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	>	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	>	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	>	map<int, Molecule*>::iterator i;
155	>	for (i = molecules_.begin(); i != molecules_.end(); ++i) {
156	>	delete i->second;
157	>	}
158	>	molecules_.clear();
159	>
160	>	delete sman_;
161	>	delete simParams_;
162	>	delete forceField_;
163	>	}
164
31	–	SimInfo* currentInfo;
165
166	<	SimInfo::SimInfo(){
167	<
168	<	n_constraints = 0;
169	<	nZconstraints = 0;
170	<	n_oriented = 0;
171	<	n_dipoles = 0;
172	<	ndf = 0;
173	<	ndfRaw = 0;
174	<	nZconstraints = 0;
175	<	the_integrator = NULL;
176	<	setTemp = 0;
177	<	thermalTime = 0.0;
178	<	currentTime = 0.0;
179	<	rCut = 0.0;
180	<	rSw = 0.0;
181	<
182	<	haveRcut = 0;
183	<	haveRsw = 0;
184	<	boxIsInit = 0;
166	>	bool SimInfo::addMolecule(Molecule* mol) {
167	>	MoleculeIterator i;
168	>
169	>	i = molecules_.find(mol->getGlobalIndex());
170	>	if (i == molecules_.end() ) {
171	>
172	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
173	>
174	>	nAtoms_ += mol->getNAtoms();
175	>	nBonds_ += mol->getNBonds();
176	>	nBends_ += mol->getNBends();
177	>	nTorsions_ += mol->getNTorsions();
178	>	nInversions_ += mol->getNInversions();
179	>	nRigidBodies_ += mol->getNRigidBodies();
180	>	nIntegrableObjects_ += mol->getNIntegrableObjects();
181	>	nCutoffGroups_ += mol->getNCutoffGroups();
182	>	nConstraints_ += mol->getNConstraintPairs();
183	>
184	>	addInteractionPairs(mol);
185	>
186	>	return true;
187	>	} else {
188	>	return false;
189	>	}
190	>	}
191
192	<	resetTime = 1e99;
192	>	bool SimInfo::removeMolecule(Molecule* mol) {
193	>	MoleculeIterator i;
194	>	i = molecules_.find(mol->getGlobalIndex());
195
196	<	orthoRhombic = 0;
56	<	orthoTolerance = 1E-6;
57	<	useInitXSstate = true;
196	>	if (i != molecules_.end() ) {
197
198	<	usePBC = 0;
199	<	useLJ = 0;
200	<	useSticky = 0;
201	<	useCharges = 0;
202	<	useDipoles = 0;
203	<	useReactionField = 0;
204	<	useGB = 0;
205	<	useEAM = 0;
206	<	useSolidThermInt = 0;
207	<	useLiquidThermInt = 0;
198	>	assert(mol == i->second);
199	>
200	>	nAtoms_ -= mol->getNAtoms();
201	>	nBonds_ -= mol->getNBonds();
202	>	nBends_ -= mol->getNBends();
203	>	nTorsions_ -= mol->getNTorsions();
204	>	nInversions_ -= mol->getNInversions();
205	>	nRigidBodies_ -= mol->getNRigidBodies();
206	>	nIntegrableObjects_ -= mol->getNIntegrableObjects();
207	>	nCutoffGroups_ -= mol->getNCutoffGroups();
208	>	nConstraints_ -= mol->getNConstraintPairs();
209
210	<	haveCutoffGroups = false;
211	<
72	<	excludes = Exclude::Instance();
73	<
74	<	myConfiguration = new SimState();
75	<
76	<	has_minimizer = false;
77	<	the_minimizer =NULL;
78	<
79	<	ngroup = 0;
80	<
81	<	}
210	>	removeInteractionPairs(mol);
211	>	molecules_.erase(mol->getGlobalIndex());
212
213	+	delete mol;
214	+
215	+	return true;
216	+	} else {
217	+	return false;
218	+	}
219	+	}
220
221	<	SimInfo::~SimInfo(){
221	>
222	>	Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
223	>	i = molecules_.begin();
224	>	return i == molecules_.end() ? NULL : i->second;
225	>	}
226
227	<	delete myConfiguration;
227	>	Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
228	>	++i;
229	>	return i == molecules_.end() ? NULL : i->second;
230	>	}
231
88	–	map<string, GenericData*>::iterator i;
89	–
90	–	for(i = properties.begin(); i != properties.end(); i++)
91	–	delete (*i).second;
232
233	<	}
233	>	void SimInfo::calcNdf() {
234	>	int ndf_local;
235	>	MoleculeIterator i;
236	>	vector<StuntDouble*>::iterator j;
237	>	Molecule* mol;
238	>	StuntDouble* integrableObject;
239
240	<	void SimInfo::setBox(double newBox[3]) {
241	<
242	<	int i, j;
243	<	double tempMat[3][3];
240	>	ndf_local = 0;
241	>
242	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
243	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
244	>	integrableObject = mol->nextIntegrableObject(j)) {
245
246	<	for(i=0; i<3; i++)
101	<	for (j=0; j<3; j++) tempMat[i][j] = 0.0;;
246	>	ndf_local += 3;
247
248	<	tempMat[0][0] = newBox[0];
249	<	tempMat[1][1] = newBox[1];
250	<	tempMat[2][2] = newBox[2];
248	>	if (integrableObject->isDirectional()) {
249	>	if (integrableObject->isLinear()) {
250	>	ndf_local += 2;
251	>	} else {
252	>	ndf_local += 3;
253	>	}
254	>	}
255	>
256	>	}
257	>	}
258	>
259	>	// n_constraints is local, so subtract them on each processor
260	>	ndf_local -= nConstraints_;
261
262	<	setBoxM( tempMat );
262	>	#ifdef IS_MPI
263	>	MPI_Allreduce(&ndf_local,&ndf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
264	>	#else
265	>	ndf_ = ndf_local;
266	>	#endif
267
268	<	}
268	>	// nZconstraints_ is global, as are the 3 COM translations for the
269	>	// entire system:
270	>	ndf_ = ndf_ - 3 - nZconstraint_;
271
272	<	void SimInfo::setBoxM( double theBox[3][3] ){
112	<
113	<	int i, j;
114	<	double FortranHmat[9]; // to preserve compatibility with Fortran the
115	<	// ordering in the array is as follows:
116	<	// [ 0 3 6 ]
117	<	// [ 1 4 7 ]
118	<	// [ 2 5 8 ]
119	<	double FortranHmatInv[9]; // the inverted Hmat (for Fortran);
272	>	}
273
274	<	if( !boxIsInit ) boxIsInit = 1;
275	<
276	<	for(i=0; i < 3; i++)
277	<	for (j=0; j < 3; j++) Hmat[i][j] = theBox[i][j];
278	<
279	<	calcBoxL();
280	<	calcHmatInv();
128	<
129	<	for(i=0; i < 3; i++) {
130	<	for (j=0; j < 3; j++) {
131	<	FortranHmat[3*j + i] = Hmat[i][j];
132	<	FortranHmatInv[3*j + i] = HmatInv[i][j];
133	<	}
274	>	int SimInfo::getFdf() {
275	>	#ifdef IS_MPI
276	>	MPI_Allreduce(&fdf_local,&fdf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
277	>	#else
278	>	fdf_ = fdf_local;
279	>	#endif
280	>	return fdf_;
281		}
282	+
283	+	void SimInfo::calcNdfRaw() {
284	+	int ndfRaw_local;
285
286	<	setFortranBox(FortranHmat, FortranHmatInv, &orthoRhombic);
287	<
288	<	}
289	<
286	>	MoleculeIterator i;
287	>	vector<StuntDouble*>::iterator j;
288	>	Molecule* mol;
289	>	StuntDouble* integrableObject;
290
291	<	void SimInfo::getBoxM (double theBox[3][3]) {
291	>	// Raw degrees of freedom that we have to set
292	>	ndfRaw_local = 0;
293	>
294	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
295	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
296	>	integrableObject = mol->nextIntegrableObject(j)) {
297
298	<	int i, j;
144	<	for(i=0; i<3; i++)
145	<	for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j];
146	<	}
298	>	ndfRaw_local += 3;
299
300	+	if (integrableObject->isDirectional()) {
301	+	if (integrableObject->isLinear()) {
302	+	ndfRaw_local += 2;
303	+	} else {
304	+	ndfRaw_local += 3;
305	+	}
306	+	}
307	+
308	+	}
309	+	}
310	+
311	+	#ifdef IS_MPI
312	+	MPI_Allreduce(&ndfRaw_local,&ndfRaw_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
313	+	#else
314	+	ndfRaw_ = ndfRaw_local;
315	+	#endif
316	+	}
317
318	<	void SimInfo::scaleBox(double scale) {
319	<	double theBox[3][3];
151	<	int i, j;
318	>	void SimInfo::calcNdfTrans() {
319	>	int ndfTrans_local;
320
321	<	// cerr << "Scaling box by " << scale << "\n";
321	>	ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;
322
155	–	for(i=0; i<3; i++)
156	–	for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j]*scale;
323
324	<	setBoxM(theBox);
324	>	#ifdef IS_MPI
325	>	MPI_Allreduce(&ndfTrans_local,&ndfTrans_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
326	>	#else
327	>	ndfTrans_ = ndfTrans_local;
328	>	#endif
329
330	<	}
330	>	ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
331	>
332	>	}
333
334	<	void SimInfo::calcHmatInv( void ) {
335	<
336	<	int oldOrtho;
337	<	int i,j;
338	<	double smallDiag;
339	<	double tol;
340	<	double sanity[3][3];
334	>	void SimInfo::addInteractionPairs(Molecule* mol) {
335	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
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;
343	>	Inversion* inversion;
344	>	int a;
345	>	int b;
346	>	int c;
347	>	int d;
348
349	<	invertMat3( Hmat, HmatInv );
349	>	// atomGroups can be used to add special interaction maps between
350	>	// groups of atoms that are in two separate rigid bodies.
351	>	// However, most site-site interactions between two rigid bodies
352	>	// are probably not special, just the ones between the physically
353	>	// bonded atoms.  Interactions *within* a single rigid body should
354	>	// always be excluded.  These are done at the bottom of this
355	>	// function.
356
357	<	// check to see if Hmat is orthorhombic
358	<
359	<	oldOrtho = orthoRhombic;
360	<
361	<	smallDiag = fabs(Hmat[0][0]);
362	<	if(smallDiag > fabs(Hmat[1][1])) smallDiag = fabs(Hmat[1][1]);
363	<	if(smallDiag > fabs(Hmat[2][2])) smallDiag = fabs(Hmat[2][2]);
364	<	tol = smallDiag * orthoTolerance;
365	<
366	<	orthoRhombic = 1;
367	<
368	<	for (i = 0; i < 3; i++ ) {
369	<	for (j = 0 ; j < 3; j++) {
370	<	if (i != j) {
371	<	if (orthoRhombic) {
372	<	if ( fabs(Hmat[i][j]) >= tol) orthoRhombic = 0;
373	<	}
357	>	map<int, set<int> > atomGroups;
358	>	Molecule::RigidBodyIterator rbIter;
359	>	RigidBody* rb;
360	>	Molecule::IntegrableObjectIterator ii;
361	>	StuntDouble* integrableObject;
362	>
363	>	for (integrableObject = mol->beginIntegrableObject(ii);
364	>	integrableObject != NULL;
365	>	integrableObject = mol->nextIntegrableObject(ii)) {
366	>
367	>	if (integrableObject->isRigidBody()) {
368	>	rb = static_cast<RigidBody*>(integrableObject);
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(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
376	>	}
377	>	} else {
378	>	set<int> oneAtomSet;
379	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
380	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
381		}
382	<	}
383	<	}
382	>	}
383	>
384	>	for (bond= mol->beginBond(bondIter); bond != NULL;
385	>	bond = mol->nextBond(bondIter)) {
386
387	<	if( oldOrtho != orthoRhombic ){
387	>	a = bond->getAtomA()->getGlobalIndex();
388	>	b = bond->getAtomB()->getGlobalIndex();
389
390	<	if( orthoRhombic ) {
391	<	sprintf( painCave.errMsg,
392	<	"OOPSE is switching from the default Non-Orthorhombic\n"
393	<	"\tto the faster Orthorhombic periodic boundary computations.\n"
394	<	"\tThis is usually a good thing, but if you wan't the\n"
200	<	"\tNon-Orthorhombic computations, make the orthoBoxTolerance\n"
201	<	"\tvariable ( currently set to %G ) smaller.\n",
202	<	orthoTolerance);
203	<	painCave.severity = OOPSE_INFO;
204	<	simError();
390	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
391	>	oneTwoInteractions_.addPair(a, b);
392	>	} else {
393	>	excludedInteractions_.addPair(a, b);
394	>	}
395		}
206	–	else {
207	–	sprintf( painCave.errMsg,
208	–	"OOPSE is switching from the faster Orthorhombic to the more\n"
209	–	"\tflexible Non-Orthorhombic periodic boundary computations.\n"
210	–	"\tThis is usually because the box has deformed under\n"
211	–	"\tNPTf integration. If you wan't to live on the edge with\n"
212	–	"\tthe Orthorhombic computations, make the orthoBoxTolerance\n"
213	–	"\tvariable ( currently set to %G ) larger.\n",
214	–	orthoTolerance);
215	–	painCave.severity = OOPSE_WARNING;
216	–	simError();
217	–	}
218	–	}
219	–	}
396
397	<	void SimInfo::calcBoxL( void ){
397	>	for (bend= mol->beginBend(bendIter); bend != NULL;
398	>	bend = mol->nextBend(bendIter)) {
399
400	<	double dx, dy, dz, dsq;
400	>	a = bend->getAtomA()->getGlobalIndex();
401	>	b = bend->getAtomB()->getGlobalIndex();
402	>	c = bend->getAtomC()->getGlobalIndex();
403	>
404	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
405	>	oneTwoInteractions_.addPair(a, b);
406	>	oneTwoInteractions_.addPair(b, c);
407	>	} else {
408	>	excludedInteractions_.addPair(a, b);
409	>	excludedInteractions_.addPair(b, c);
410	>	}
411
412	<	// boxVol = Determinant of Hmat
412	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
413	>	oneThreeInteractions_.addPair(a, c);
414	>	} else {
415	>	excludedInteractions_.addPair(a, c);
416	>	}
417	>	}
418
419	<	boxVol = matDet3( Hmat );
419	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
420	>	torsion = mol->nextTorsion(torsionIter)) {
421
422	<	// boxLx
423	<
424	<	dx = Hmat[0][0]; dy = Hmat[1][0]; dz = Hmat[2][0];
425	<	dsq = dx*dx + dy*dy + dz*dz;
233	<	boxL[0] = sqrt( dsq );
234	<	//maxCutoff = 0.5 * boxL[0];
422	>	a = torsion->getAtomA()->getGlobalIndex();
423	>	b = torsion->getAtomB()->getGlobalIndex();
424	>	c = torsion->getAtomC()->getGlobalIndex();
425	>	d = torsion->getAtomD()->getGlobalIndex();
426
427	<	// boxLy
428	<
429	<	dx = Hmat[0][1]; dy = Hmat[1][1]; dz = Hmat[2][1];
430	<	dsq = dx*dx + dy*dy + dz*dz;
431	<	boxL[1] = sqrt( dsq );
432	<	//if( (0.5 * boxL[1]) < maxCutoff ) maxCutoff = 0.5 * boxL[1];
427	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
428	>	oneTwoInteractions_.addPair(a, b);
429	>	oneTwoInteractions_.addPair(b, c);
430	>	oneTwoInteractions_.addPair(c, d);
431	>	} else {
432	>	excludedInteractions_.addPair(a, b);
433	>	excludedInteractions_.addPair(b, c);
434	>	excludedInteractions_.addPair(c, d);
435	>	}
436
437	+	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
438	+	oneThreeInteractions_.addPair(a, c);
439	+	oneThreeInteractions_.addPair(b, d);
440	+	} else {
441	+	excludedInteractions_.addPair(a, c);
442	+	excludedInteractions_.addPair(b, d);
443	+	}
444
445	<	// boxLz
446	<
447	<	dx = Hmat[0][2]; dy = Hmat[1][2]; dz = Hmat[2][2];
448	<	dsq = dx*dx + dy*dy + dz*dz;
449	<	boxL[2] = sqrt( dsq );
450	<	//if( (0.5 * boxL[2]) < maxCutoff ) maxCutoff = 0.5 * boxL[2];
445	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
446	>	oneFourInteractions_.addPair(a, d);
447	>	} else {
448	>	excludedInteractions_.addPair(a, d);
449	>	}
450	>	}
451
452	<	//calculate the max cutoff
453	<	maxCutoff =  calcMaxCutOff();
253	<
254	<	checkCutOffs();
452	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
453	>	inversion = mol->nextInversion(inversionIter)) {
454
455	<	}
455	>	a = inversion->getAtomA()->getGlobalIndex();
456	>	b = inversion->getAtomB()->getGlobalIndex();
457	>	c = inversion->getAtomC()->getGlobalIndex();
458	>	d = inversion->getAtomD()->getGlobalIndex();
459
460	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
461	+	oneTwoInteractions_.addPair(a, b);
462	+	oneTwoInteractions_.addPair(a, c);
463	+	oneTwoInteractions_.addPair(a, d);
464	+	} else {
465	+	excludedInteractions_.addPair(a, b);
466	+	excludedInteractions_.addPair(a, c);
467	+	excludedInteractions_.addPair(a, d);
468	+	}
469
470	<	double SimInfo::calcMaxCutOff(){
470	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
471	>	oneThreeInteractions_.addPair(b, c);
472	>	oneThreeInteractions_.addPair(b, d);
473	>	oneThreeInteractions_.addPair(c, d);
474	>	} else {
475	>	excludedInteractions_.addPair(b, c);
476	>	excludedInteractions_.addPair(b, d);
477	>	excludedInteractions_.addPair(c, d);
478	>	}
479	>	}
480
481	<	double ri[3], rj[3], rk[3];
482	<	double rij[3], rjk[3], rki[3];
483	<	double minDist;
481	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
482	>	rb = mol->nextRigidBody(rbIter)) {
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();
487	>	b = atoms[j]->getGlobalIndex();
488	>	excludedInteractions_.addPair(a, b);
489	>	}
490	>	}
491	>	}
492
493	<	ri[0] = Hmat[0][0];
266	<	ri[1] = Hmat[1][0];
267	<	ri[2] = Hmat[2][0];
493	>	}
494
495	<	rj[0] = Hmat[0][1];
496	<	rj[1] = Hmat[1][1];
497	<	rj[2] = Hmat[2][1];
495	>	void SimInfo::removeInteractionPairs(Molecule* mol) {
496	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
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;
504	>	Inversion* inversion;
505	>	int a;
506	>	int b;
507	>	int c;
508	>	int d;
509
510	<	rk[0] = Hmat[0][2];
511	<	rk[1] = Hmat[1][2];
512	<	rk[2] = Hmat[2][2];
510	>	map<int, set<int> > atomGroups;
511	>	Molecule::RigidBodyIterator rbIter;
512	>	RigidBody* rb;
513	>	Molecule::IntegrableObjectIterator ii;
514	>	StuntDouble* integrableObject;
515
516	<	crossProduct3(ri, rj, rij);
517	<	distXY = dotProduct3(rk,rij) / norm3(rij);
516	>	for (integrableObject = mol->beginIntegrableObject(ii);
517	>	integrableObject != NULL;
518	>	integrableObject = mol->nextIntegrableObject(ii)) {
519	>
520	>	if (integrableObject->isRigidBody()) {
521	>	rb = static_cast<RigidBody*>(integrableObject);
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(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
529	>	}
530	>	} else {
531	>	set<int> oneAtomSet;
532	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
533	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
534	>	}
535	>	}
536
537	<	crossProduct3(rj,rk, rjk);
538	<	distYZ = dotProduct3(ri,rjk) / norm3(rjk);
537	>	for (bond= mol->beginBond(bondIter); bond != NULL;
538	>	bond = mol->nextBond(bondIter)) {
539	>
540	>	a = bond->getAtomA()->getGlobalIndex();
541	>	b = bond->getAtomB()->getGlobalIndex();
542	>
543	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
544	>	oneTwoInteractions_.removePair(a, b);
545	>	} else {
546	>	excludedInteractions_.removePair(a, b);
547	>	}
548	>	}
549
550	<	crossProduct3(rk,ri, rki);
551	<	distZX = dotProduct3(rj,rki) / norm3(rki);
550	>	for (bend= mol->beginBend(bendIter); bend != NULL;
551	>	bend = mol->nextBend(bendIter)) {
552
553	<	minDist = min(min(distXY, distYZ), distZX);
554	<	return minDist/2;
555	<
556	<	}
553	>	a = bend->getAtomA()->getGlobalIndex();
554	>	b = bend->getAtomB()->getGlobalIndex();
555	>	c = bend->getAtomC()->getGlobalIndex();
556	>
557	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
558	>	oneTwoInteractions_.removePair(a, b);
559	>	oneTwoInteractions_.removePair(b, c);
560	>	} else {
561	>	excludedInteractions_.removePair(a, b);
562	>	excludedInteractions_.removePair(b, c);
563	>	}
564
565	<	void SimInfo::wrapVector( double thePos[3] ){
565	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
566	>	oneThreeInteractions_.removePair(a, c);
567	>	} else {
568	>	excludedInteractions_.removePair(a, c);
569	>	}
570	>	}
571
572	<	int i;
573	<	double scaled[3];
572	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
573	>	torsion = mol->nextTorsion(torsionIter)) {
574
575	<	if( !orthoRhombic ){
576	<	// calc the scaled coordinates.
575	>	a = torsion->getAtomA()->getGlobalIndex();
576	>	b = torsion->getAtomB()->getGlobalIndex();
577	>	c = torsion->getAtomC()->getGlobalIndex();
578	>	d = torsion->getAtomD()->getGlobalIndex();
579
580	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
581	+	oneTwoInteractions_.removePair(a, b);
582	+	oneTwoInteractions_.removePair(b, c);
583	+	oneTwoInteractions_.removePair(c, d);
584	+	} else {
585	+	excludedInteractions_.removePair(a, b);
586	+	excludedInteractions_.removePair(b, c);
587	+	excludedInteractions_.removePair(c, d);
588	+	}
589
590	<	matVecMul3(HmatInv, thePos, scaled);
591	<
592	<	for(i=0; i<3; i++)
593	<	scaled[i] -= roundMe(scaled[i]);
594	<
595	<	// calc the wrapped real coordinates from the wrapped scaled coordinates
596	<
307	<	matVecMul3(Hmat, scaled, thePos);
590	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
591	>	oneThreeInteractions_.removePair(a, c);
592	>	oneThreeInteractions_.removePair(b, d);
593	>	} else {
594	>	excludedInteractions_.removePair(a, c);
595	>	excludedInteractions_.removePair(b, d);
596	>	}
597
598	<	}
599	<	else{
600	<	// calc the scaled coordinates.
598	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
599	>	oneFourInteractions_.removePair(a, d);
600	>	} else {
601	>	excludedInteractions_.removePair(a, d);
602	>	}
603	>	}
604	>
605	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
606	>	inversion = mol->nextInversion(inversionIter)) {
607	>
608	>	a = inversion->getAtomA()->getGlobalIndex();
609	>	b = inversion->getAtomB()->getGlobalIndex();
610	>	c = inversion->getAtomC()->getGlobalIndex();
611	>	d = inversion->getAtomD()->getGlobalIndex();
612	>
613	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
614	>	oneTwoInteractions_.removePair(a, b);
615	>	oneTwoInteractions_.removePair(a, c);
616	>	oneTwoInteractions_.removePair(a, d);
617	>	} else {
618	>	excludedInteractions_.removePair(a, b);
619	>	excludedInteractions_.removePair(a, c);
620	>	excludedInteractions_.removePair(a, d);
621	>	}
622	>
623	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
624	>	oneThreeInteractions_.removePair(b, c);
625	>	oneThreeInteractions_.removePair(b, d);
626	>	oneThreeInteractions_.removePair(c, d);
627	>	} else {
628	>	excludedInteractions_.removePair(b, c);
629	>	excludedInteractions_.removePair(b, d);
630	>	excludedInteractions_.removePair(c, d);
631	>	}
632	>	}
633	>
634	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
635	>	rb = mol->nextRigidBody(rbIter)) {
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();
640	>	b = atoms[j]->getGlobalIndex();
641	>	excludedInteractions_.removePair(a, b);
642	>	}
643	>	}
644	>	}
645
313	–	for(i=0; i<3; i++)
314	–	scaled[i] = thePos[i]*HmatInv[i][i];
315	–
316	–	// wrap the scaled coordinates
317	–
318	–	for(i=0; i<3; i++)
319	–	scaled[i] -= roundMe(scaled[i]);
320	–
321	–	// calc the wrapped real coordinates from the wrapped scaled coordinates
322	–
323	–	for(i=0; i<3; i++)
324	–	thePos[i] = scaled[i]*Hmat[i][i];
646		}
647	+
648	+
649	+	void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
650	+	int curStampId;
651
652	<	}
652	>	//index from 0
653	>	curStampId = moleculeStamps_.size();
654
655	+	moleculeStamps_.push_back(molStamp);
656	+	molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
657	+	}
658
659	<	int SimInfo::getNDF(){
331	<	int ndf_local;
659	>	void SimInfo::update() {
660
661	<	ndf_local = 0;
661	>	setupSimType();
662	>	setupCutoffRadius();
663	>	setupSwitchingRadius();
664	>	setupCutoffMethod();
665	>	setupSkinThickness();
666	>	setupSwitchingFunction();
667	>	setupAccumulateBoxDipole();
668	>
669	>	#ifdef IS_MPI
670	>	setupFortranParallel();
671	>	#endif
672	>	setupFortranSim();
673	>	fortranInitialized_ = true;
674	>
675	>	calcNdf();
676	>	calcNdfRaw();
677	>	calcNdfTrans();
678	>	}
679
680	<	for(int i = 0; i < integrableObjects.size(); i++){
681	<	ndf_local += 3;
682	<	if (integrableObjects[i]->isDirectional()) {
683	<	if (integrableObjects[i]->isLinear())
684	<	ndf_local += 2;
685	<	else
686	<	ndf_local += 3;
680	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
681	>	SimInfo::MoleculeIterator mi;
682	>	Molecule* mol;
683	>	Molecule::AtomIterator ai;
684	>	Atom* atom;
685	>	set<AtomType*> atomTypes;
686	>
687	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
688	>
689	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
690	>	atomTypes.insert(atom->getAtomType());
691	>	}
692	>
693	>	}
694	>
695	>	return atomTypes;
696	>	}
697	>
698	>	/**
699	>	* setupCutoffRadius
700	>	*
701	>	*  If the cutoffRadius was explicitly set, use that value.
702	>	*  If the cutoffRadius was not explicitly set:
703	>	*      Are there electrostatic atoms?  Use 12.0 Angstroms.
704	>	*      No electrostatic atoms?  Poll the atom types present in the
705	>	*      simulation for suggested cutoff values (e.g. 2.5 * sigma).
706	>	*      Use the maximum suggested value that was found.
707	>	*/
708	>	void SimInfo::setupCutoffRadius() {
709	>
710	>	if (simParams_->haveCutoffRadius()) {
711	>	cutoffRadius_ = simParams_->getCutoffRadius();
712	>	} else {
713	>	if (usesElectrostaticAtoms_) {
714	>	sprintf(painCave.errMsg,
715	>	"SimInfo Warning: No value was set for the cutoffRadius.\n"
716	>	"\tOpenMD will use a default value of 12.0 angstroms"
717	>	"\tfor the cutoffRadius.\n");
718	>	painCave.isFatal = 0;
719	>	simError();
720	>	cutoffRadius_ = 12.0;
721	>	} else {
722	>	RealType thisCut;
723	>	set<AtomType*>::iterator i;
724	>	set<AtomType*> atomTypes;
725	>	atomTypes = getSimulatedAtomTypes();
726	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
727	>	thisCut = InteractionManager::Instance()->getSuggestedCutoffRadius((*i));
728	>	cutoffRadius_ = max(thisCut, cutoffRadius_);
729	>	}
730	>	sprintf(painCave.errMsg,
731	>	"SimInfo Warning: No value was set for the cutoffRadius.\n"
732	>	"\tOpenMD will use %lf angstroms.\n",
733	>	cutoffRadius_);
734	>	painCave.isFatal = 0;
735	>	simError();
736	>	}
737		}
738	+
739	+	InteractionManager::Instance()->setCutoffRadius(cutoffRadius_);
740		}
741	+
742	+	/**
743	+	* setupSwitchingRadius
744	+	*
745	+	*  If the switchingRadius was explicitly set, use that value (but check it)
746	+	*  If the switchingRadius was not explicitly set: use 0.85 * cutoffRadius_
747	+	*/
748	+	void SimInfo::setupSwitchingRadius() {
749	+
750	+	if (simParams_->haveSwitchingRadius()) {
751	+	switchingRadius_ = simParams_->getSwitchingRadius();
752	+	if (switchingRadius_ > cutoffRadius_) {
753	+	sprintf(painCave.errMsg,
754	+	"SimInfo Error: switchingRadius (%f) is larger than cutoffRadius(%f)\n",
755	+	switchingRadius_, cutoffRadius_);
756	+	painCave.isFatal = 1;
757	+	simError();
758
759	<	// n_constraints is local, so subtract them on each processor:
759	>	}
760	>	} else {
761	>	switchingRadius_ = 0.85 * cutoffRadius_;
762	>	sprintf(painCave.errMsg,
763	>	"SimInfo Warning: No value was set for the switchingRadius.\n"
764	>	"\tOpenMD will use a default value of 85 percent of the cutoffRadius.\n"
765	>	"\tswitchingRadius = %f. for this simulation\n", switchingRadius_);
766	>	painCave.isFatal = 0;
767	>	simError();
768	>	}
769	>	InteractionManager::Instance()->setSwitchingRadius(switchingRadius_);
770	>	}
771
772	<	ndf_local -= n_constraints;
772	>	/**
773	>	* setupSkinThickness
774	>	*
775	>	*  If the skinThickness was explicitly set, use that value (but check it)
776	>	*  If the skinThickness was not explicitly set: use 1.0 angstroms
777	>	*/
778	>	void SimInfo::setupSkinThickness() {
779	>	if (simParams_->haveSkinThickness()) {
780	>	skinThickness_ = simParams_->getSkinThickness();
781	>	} else {
782	>	skinThickness_ = 1.0;
783	>	sprintf(painCave.errMsg,
784	>	"SimInfo Warning: No value was set for the skinThickness.\n"
785	>	"\tOpenMD will use a default value of %f Angstroms\n"
786	>	"\tfor this simulation\n", skinThickness_);
787	>	painCave.isFatal = 0;
788	>	simError();
789	>	}
790	>	}
791
792	<	#ifdef IS_MPI
793	<	MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
794	<	#else
795	<	ndf = ndf_local;
353	<	#endif
792	>	void SimInfo::setupSimType() {
793	>	set<AtomType*>::iterator i;
794	>	set<AtomType*> atomTypes;
795	>	atomTypes = getSimulatedAtomTypes();
796
797	<	// nZconstraints is global, as are the 3 COM translations for the
356	<	// entire system:
797	>	useAtomicVirial_ = simParams_->getUseAtomicVirial();
798
799	<	ndf = ndf - 3 - nZconstraints;
799	>	int usesElectrostatic = 0;
800	>	int usesMetallic = 0;
801	>	int usesDirectional = 0;
802	>	//loop over all of the atom types
803	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
804	>	usesElectrostatic |= (*i)->isElectrostatic();
805	>	usesMetallic |= (*i)->isMetal();
806	>	usesDirectional |= (*i)->isDirectional();
807	>	}
808
809	<	return ndf;
810	<	}
809	>	#ifdef IS_MPI
810	>	int temp;
811	>	temp = usesDirectional;
812	>	MPI_Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
813
814	<	int SimInfo::getNDFraw() {
815	<	int ndfRaw_local;
814	>	temp = usesMetallic;
815	>	MPI_Allreduce(&temp, &usesMetallicAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
816
817	<	// Raw degrees of freedom that we have to set
818	<	ndfRaw_local = 0;
819	<
820	<	for(int i = 0; i < integrableObjects.size(); i++){
821	<	ndfRaw_local += 3;
822	<	if (integrableObjects[i]->isDirectional()) {
823	<	if (integrableObjects[i]->isLinear())
824	<	ndfRaw_local += 2;
825	<	else
375	<	ndfRaw_local += 3;
376	<	}
817	>	temp = usesElectrostatic;
818	>	MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
819	>	#endif
820	>	fInfo_.SIM_uses_PBC = usesPeriodicBoundaries_;
821	>	fInfo_.SIM_uses_DirectionalAtoms = usesDirectionalAtoms_;
822	>	fInfo_.SIM_uses_MetallicAtoms = usesMetallicAtoms_;
823	>	fInfo_.SIM_requires_SkipCorrection = usesElectrostaticAtoms_;
824	>	fInfo_.SIM_requires_SelfCorrection = usesElectrostaticAtoms_;
825	>	fInfo_.SIM_uses_AtomicVirial = usesAtomicVirial_;
826		}
827	+
828	+	void SimInfo::setupFortranSim() {
829	+	int isError;
830	+	int nExclude, nOneTwo, nOneThree, nOneFour;
831	+	vector<int> fortranGlobalGroupMembership;
832
833	<	#ifdef IS_MPI
380	<	MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
381	<	#else
382	<	ndfRaw = ndfRaw_local;
383	<	#endif
833	>	notifyFortranSkinThickness(&skinThickness_);
834
835	<	return ndfRaw;
836	<	}
835	>	int ljsp = cutoffMethod_ == SHIFTED_POTENTIAL ? 1 : 0;
836	>	int ljsf = cutoffMethod_ == SHIFTED_FORCE ? 1 : 0;
837	>	notifyFortranCutoffs(&cutoffRadius_, &switchingRadius_, &ljsp, &ljsf);
838
839	<	int SimInfo::getNDFtranslational() {
389	<	int ndfTrans_local;
839	>	isError = 0;
840
841	<	ndfTrans_local = 3 * integrableObjects.size() - n_constraints;
841	>	//globalGroupMembership_ is filled by SimCreator
842	>	for (int i = 0; i < nGlobalAtoms_; i++) {
843	>	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
844	>	}
845
846	+	//calculate mass ratio of cutoff group
847	+	vector<RealType> mfact;
848	+	SimInfo::MoleculeIterator mi;
849	+	Molecule* mol;
850	+	Molecule::CutoffGroupIterator ci;
851	+	CutoffGroup* cg;
852	+	Molecule::AtomIterator ai;
853	+	Atom* atom;
854	+	RealType totalMass;
855
856	<	#ifdef IS_MPI
857	<	MPI_Allreduce(&ndfTrans_local,&ndfTrans,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
858	<	#else
859	<	ndfTrans = ndfTrans_local;
860	<	#endif
856	>	//to avoid memory reallocation, reserve enough space for mfact
857	>	mfact.reserve(getNCutoffGroups());
858	>
859	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
860	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
861
862	<	ndfTrans = ndfTrans - 3 - nZconstraints;
862	>	totalMass = cg->getMass();
863	>	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
864	>	// Check for massless groups - set mfact to 1 if true
865	>	if (totalMass != 0)
866	>	mfact.push_back(atom->getMass()/totalMass);
867	>	else
868	>	mfact.push_back( 1.0 );
869	>	}
870	>	}
871	>	}
872
873	<	return ndfTrans;
874	<	}
873	>	//fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
874	>	vector<int> identArray;
875
876	<	int SimInfo::getTotIntegrableObjects() {
877	<	int nObjs_local;
878	<	int nObjs;
876	>	//to avoid memory reallocation, reserve enough space identArray
877	>	identArray.reserve(getNAtoms());
878	>
879	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
880	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
881	>	identArray.push_back(atom->getIdent());
882	>	}
883	>	}
884
885	<	nObjs_local =  integrableObjects.size();
885	>	//fill molMembershipArray
886	>	//molMembershipArray is filled by SimCreator
887	>	vector<int> molMembershipArray(nGlobalAtoms_);
888	>	for (int i = 0; i < nGlobalAtoms_; i++) {
889	>	molMembershipArray[i] = globalMolMembership_[i] + 1;
890	>	}
891	>
892	>	//setup fortran simulation
893
894	+	nExclude = excludedInteractions_.getSize();
895	+	nOneTwo = oneTwoInteractions_.getSize();
896	+	nOneThree = oneThreeInteractions_.getSize();
897	+	nOneFour = oneFourInteractions_.getSize();
898
899	<	#ifdef IS_MPI
900	<	MPI_Allreduce(&nObjs_local,&nObjs,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
901	<	#else
902	<	nObjs = nObjs_local;
416	<	#endif
899	>	int* excludeList = excludedInteractions_.getPairList();
900	>	int* oneTwoList = oneTwoInteractions_.getPairList();
901	>	int* oneThreeList = oneThreeInteractions_.getPairList();
902	>	int* oneFourList = oneFourInteractions_.getPairList();
903
904	+	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0],
905	+	&nExclude, excludeList,
906	+	&nOneTwo, oneTwoList,
907	+	&nOneThree, oneThreeList,
908	+	&nOneFour, oneFourList,
909	+	&molMembershipArray[0], &mfact[0], &nCutoffGroups_,
910	+	&fortranGlobalGroupMembership[0], &isError);
911	+
912	+	if( isError ){
913	+
914	+	sprintf( painCave.errMsg,
915	+	"There was an error setting the simulation information in fortran.\n" );
916	+	painCave.isFatal = 1;
917	+	painCave.severity = OPENMD_ERROR;
918	+	simError();
919	+	}
920	+
921	+
922	+	sprintf( checkPointMsg,
923	+	"succesfully sent the simulation information to fortran.\n");
924	+
925	+	errorCheckPoint();
926	+
927	+	// Setup number of neighbors in neighbor list if present
928	+	if (simParams_->haveNeighborListNeighbors()) {
929	+	int nlistNeighbors = simParams_->getNeighborListNeighbors();
930	+	setNeighbors(&nlistNeighbors);
931	+	}
932	+
933
419	–	return nObjs;
420	–	}
421	–
422	–	void SimInfo::refreshSim(){
423	–
424	–	simtype fInfo;
425	–	int isError;
426	–	int n_global;
427	–	int* excl;
428	–
429	–	fInfo.dielect = 0.0;
430	–
431	–	if( useDipoles ){
432	–	if( useReactionField )fInfo.dielect = dielectric;
934		}
935
435	–	fInfo.SIM_uses_PBC = usePBC;
436	–	//fInfo.SIM_uses_LJ = 0;
437	–	fInfo.SIM_uses_LJ = useLJ;
438	–	fInfo.SIM_uses_sticky = useSticky;
439	–	//fInfo.SIM_uses_sticky = 0;
440	–	fInfo.SIM_uses_charges = useCharges;
441	–	fInfo.SIM_uses_dipoles = useDipoles;
442	–	//fInfo.SIM_uses_dipoles = 0;
443	–	fInfo.SIM_uses_RF = useReactionField;
444	–	//fInfo.SIM_uses_RF = 0;
445	–	fInfo.SIM_uses_GB = useGB;
446	–	fInfo.SIM_uses_EAM = useEAM;
936
937	<	n_exclude = excludes->getSize();
938	<	excl = excludes->getFortranArray();
939	<
940	<	#ifdef IS_MPI
941	<	n_global = mpiSim->getNAtomsGlobal();
942	<	#else
943	<	n_global = n_atoms;
944	<	#endif
945	<
946	<	isError = 0;
947	<
948	<	getFortranGroupArrays(this, FglobalGroupMembership, mfact);
949	<	//it may not be a good idea to pass the address of first element in vector
461	<	//since c++ standard does not require vector to be stored continuously in meomory
462	<	//Most of the compilers will organize the memory of vector continuously
463	<	setFortranSim( &fInfo, &n_global, &n_atoms, identArray, &n_exclude, excl,
464	<	&nGlobalExcludes, globalExcludes, molMembershipArray,
465	<	&mfact[0], &ngroup, &FglobalGroupMembership[0], &isError);
937	>	void SimInfo::setupFortranParallel() {
938	>	#ifdef IS_MPI
939	>	//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
940	>	vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
941	>	vector<int> localToGlobalCutoffGroupIndex;
942	>	SimInfo::MoleculeIterator mi;
943	>	Molecule::AtomIterator ai;
944	>	Molecule::CutoffGroupIterator ci;
945	>	Molecule* mol;
946	>	Atom* atom;
947	>	CutoffGroup* cg;
948	>	mpiSimData parallelData;
949	>	int isError;
950
951	<	if( isError ){
468	<
469	<	sprintf( painCave.errMsg,
470	<	"There was an error setting the simulation information in fortran.\n" );
471	<	painCave.isFatal = 1;
472	<	painCave.severity = OOPSE_ERROR;
473	<	simError();
474	<	}
475	<
476	<	#ifdef IS_MPI
477	<	sprintf( checkPointMsg,
478	<	"succesfully sent the simulation information to fortran.\n");
479	<	MPIcheckPoint();
480	<	#endif // is_mpi
481	<
482	<	this->ndf = this->getNDF();
483	<	this->ndfRaw = this->getNDFraw();
484	<	this->ndfTrans = this->getNDFtranslational();
485	<	}
951	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
952
953	<	void SimInfo::setDefaultRcut( double theRcut ){
954	<
955	<	haveRcut = 1;
956	<	rCut = theRcut;
491	<	rList = rCut + 1.0;
492	<
493	<	notifyFortranCutoffs( &rCut, &rSw, &rList );
494	<	}
953	>	//local index(index in DataStorge) of atom is important
954	>	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
955	>	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
956	>	}
957
958	<	void SimInfo::setDefaultRcut( double theRcut, double theRsw ){
958	>	//local index of cutoff group is trivial, it only depends on the order of travesing
959	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
960	>	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
961	>	}
962	>
963	>	}
964
965	<	rSw = theRsw;
966	<	setDefaultRcut( theRcut );
967	<	}
965	>	//fill up mpiSimData struct
966	>	parallelData.nMolGlobal = getNGlobalMolecules();
967	>	parallelData.nMolLocal = getNMolecules();
968	>	parallelData.nAtomsGlobal = getNGlobalAtoms();
969	>	parallelData.nAtomsLocal = getNAtoms();
970	>	parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
971	>	parallelData.nGroupsLocal = getNCutoffGroups();
972	>	parallelData.myNode = worldRank;
973	>	MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));
974
975	+	//pass mpiSimData struct and index arrays to fortran
976	+	setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
977	+	&localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
978	+	&localToGlobalCutoffGroupIndex[0], &isError);
979
980	<	void SimInfo::checkCutOffs( void ){
981	<
982	<	if( boxIsInit ){
506	<
507	<	//we need to check cutOffs against the box
508	<
509	<	if( rCut > maxCutoff ){
510	<	sprintf( painCave.errMsg,
511	<	"cutoffRadius is too large for the current periodic box.\n"
512	<	"\tCurrent Value of cutoffRadius = %G at time %G\n "
513	<	"\tThis is larger than half of at least one of the\n"
514	<	"\tperiodic box vectors.  Right now, the Box matrix is:\n"
515	<	"\n"
516	<	"\t[ %G %G %G ]\n"
517	<	"\t[ %G %G %G ]\n"
518	<	"\t[ %G %G %G ]\n",
519	<	rCut, currentTime,
520	<	Hmat[0][0], Hmat[0][1], Hmat[0][2],
521	<	Hmat[1][0], Hmat[1][1], Hmat[1][2],
522	<	Hmat[2][0], Hmat[2][1], Hmat[2][2]);
523	<	painCave.severity = OOPSE_ERROR;
980	>	if (isError) {
981	>	sprintf(painCave.errMsg,
982	>	"mpiRefresh errror: fortran didn't like something we gave it.\n");
983		painCave.isFatal = 1;
984		simError();
985	<	}
527	<	} else {
528	<	// initialize this stuff before using it, OK?
529	<	sprintf( painCave.errMsg,
530	<	"Trying to check cutoffs without a box.\n"
531	<	"\tOOPSE should have better programmers than that.\n" );
532	<	painCave.severity = OOPSE_ERROR;
533	<	painCave.isFatal = 1;
534	<	simError();
535	<	}
536	<
537	<	}
985	>	}
986
987	<	void SimInfo::addProperty(GenericData* prop){
987	>	sprintf(checkPointMsg, " mpiRefresh successful.\n");
988	>	errorCheckPoint();
989
990	<	map<string, GenericData*>::iterator result;
542	<	result = properties.find(prop->getID());
543	<
544	<	//we can't simply use  properties[prop->getID()] = prop,
545	<	//it will cause memory leak if we already contain a propery which has the same name of prop
546	<
547	<	if(result != properties.end()){
548	<
549	<	delete (*result).second;
550	<	(*result).second = prop;
551	<
990	>	#endif
991		}
553	–	else{
992
555	–	properties[prop->getID()] = prop;
993
994	+	void SimInfo::setupSwitchingFunction() {
995	+	int ft = CUBIC;
996	+
997	+	if (simParams_->haveSwitchingFunctionType()) {
998	+	string funcType = simParams_->getSwitchingFunctionType();
999	+	toUpper(funcType);
1000	+	if (funcType == "CUBIC") {
1001	+	ft = CUBIC;
1002	+	} else {
1003	+	if (funcType == "FIFTH_ORDER_POLYNOMIAL") {
1004	+	ft = FIFTH_ORDER_POLY;
1005	+	} else {
1006	+	// throw error
1007	+	sprintf( painCave.errMsg,
1008	+	"SimInfo error: Unknown switchingFunctionType. (Input file specified %s .)\n\tswitchingFunctionType must be one of: \"cubic\" or \"fifth_order_polynomial\".", funcType.c_str() );
1009	+	painCave.isFatal = 1;
1010	+	simError();
1011	+	}
1012	+	}
1013	+	}
1014	+
1015	+	// send switching function notification to switcheroo
1016	+	setFunctionType(&ft);
1017	+
1018		}
1019	+
1020	+	void SimInfo::setupAccumulateBoxDipole() {
1021	+
1022	+	// we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true
1023	+	if ( simParams_->haveAccumulateBoxDipole() )
1024	+	if ( simParams_->getAccumulateBoxDipole() ) {
1025	+	calcBoxDipole_ = true;
1026	+	}
1027	+
1028	+	}
1029	+
1030	+	void SimInfo::addProperty(GenericData* genData) {
1031	+	properties_.addProperty(genData);
1032	+	}
1033	+
1034	+	void SimInfo::removeProperty(const string& propName) {
1035	+	properties_.removeProperty(propName);
1036	+	}
1037	+
1038	+	void SimInfo::clearProperties() {
1039	+	properties_.clearProperties();
1040	+	}
1041	+
1042	+	vector<string> SimInfo::getPropertyNames() {
1043	+	return properties_.getPropertyNames();
1044	+	}
1045	+
1046	+	vector<GenericData*> SimInfo::getProperties() {
1047	+	return properties_.getProperties();
1048	+	}
1049	+
1050	+	GenericData* SimInfo::getPropertyByName(const string& propName) {
1051	+	return properties_.getPropertyByName(propName);
1052	+	}
1053	+
1054	+	void SimInfo::setSnapshotManager(SnapshotManager* sman) {
1055	+	if (sman_ == sman) {
1056	+	return;
1057	+	}
1058	+	delete sman_;
1059	+	sman_ = sman;
1060	+
1061	+	Molecule* mol;
1062	+	RigidBody* rb;
1063	+	Atom* atom;
1064	+	SimInfo::MoleculeIterator mi;
1065	+	Molecule::RigidBodyIterator rbIter;
1066	+	Molecule::AtomIterator atomIter;;
1067	+
1068	+	for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
1069	+
1070	+	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
1071	+	atom->setSnapshotManager(sman_);
1072	+	}
1073	+
1074	+	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
1075	+	rb->setSnapshotManager(sman_);
1076	+	}
1077	+	}
1078
1079	<	}
1079	>	}
1080
1081	<	GenericData* SimInfo::getProperty(const string& propName){
1081	>	Vector3d SimInfo::getComVel(){
1082	>	SimInfo::MoleculeIterator i;
1083	>	Molecule* mol;
1084	>
1085	>	Vector3d comVel(0.0);
1086	>	RealType totalMass = 0.0;
1087	>
1088
1089	<	map<string, GenericData*>::iterator result;
1090	<
1091	<	//string lowerCaseName = ();
1092	<
1093	<	result = properties.find(propName);
568	<
569	<	if(result != properties.end())
570	<	return (*result).second;
571	<	else
572	<	return NULL;
573	<	}
1089	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1090	>	RealType mass = mol->getMass();
1091	>	totalMass += mass;
1092	>	comVel += mass * mol->getComVel();
1093	>	}
1094
1095	+	#ifdef IS_MPI
1096	+	RealType tmpMass = totalMass;
1097	+	Vector3d tmpComVel(comVel);
1098	+	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1099	+	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1100	+	#endif
1101
1102	<	void SimInfo::getFortranGroupArrays(SimInfo* info,
577	<	vector<int>& FglobalGroupMembership,
578	<	vector<double>& mfact){
579	<
580	<	Molecule* myMols;
581	<	Atom** myAtoms;
582	<	int numAtom;
583	<	double mtot;
584	<	int numMol;
585	<	int numCutoffGroups;
586	<	CutoffGroup* myCutoffGroup;
587	<	vector<CutoffGroup*>::iterator iterCutoff;
588	<	Atom* cutoffAtom;
589	<	vector<Atom*>::iterator iterAtom;
590	<	int atomIndex;
591	<	double totalMass;
592	<
593	<	mfact.clear();
594	<	FglobalGroupMembership.clear();
595	<
1102	>	comVel /= totalMass;
1103
1104	<	// Fix the silly fortran indexing problem
1104	>	return comVel;
1105	>	}
1106	>
1107	>	Vector3d SimInfo::getCom(){
1108	>	SimInfo::MoleculeIterator i;
1109	>	Molecule* mol;
1110	>
1111	>	Vector3d com(0.0);
1112	>	RealType totalMass = 0.0;
1113	>
1114	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1115	>	RealType mass = mol->getMass();
1116	>	totalMass += mass;
1117	>	com += mass * mol->getCom();
1118	>	}
1119	>
1120		#ifdef IS_MPI
1121	<	numAtom = mpiSim->getNAtomsGlobal();
1122	<	#else
1123	<	numAtom = n_atoms;
1121	>	RealType tmpMass = totalMass;
1122	>	Vector3d tmpCom(com);
1123	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1124	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1125		#endif
603	–	for (int i = 0; i < numAtom; i++)
604	–	FglobalGroupMembership.push_back(globalGroupMembership[i] + 1);
605	–
1126
1127	<	myMols = info->molecules;
608	<	numMol = info->n_mol;
609	<	for(int i  = 0; i < numMol; i++){
610	<	numCutoffGroups = myMols[i].getNCutoffGroups();
611	<	for(myCutoffGroup =myMols[i].beginCutoffGroup(iterCutoff);
612	<	myCutoffGroup != NULL;
613	<	myCutoffGroup =myMols[i].nextCutoffGroup(iterCutoff)){
1127	>	com /= totalMass;
1128
1129	<	totalMass = myCutoffGroup->getMass();
1129	>	return com;
1130	>
1131	>	}
1132	>
1133	>	ostream& operator <<(ostream& o, SimInfo& info) {
1134	>
1135	>	return o;
1136	>	}
1137	>
1138	>
1139	>	/*
1140	>	Returns center of mass and center of mass velocity in one function call.
1141	>	*/
1142	>
1143	>	void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){
1144	>	SimInfo::MoleculeIterator i;
1145	>	Molecule* mol;
1146
1147	<	for(cutoffAtom = myCutoffGroup->beginAtom(iterAtom);
1148	<	cutoffAtom != NULL;
1149	<	cutoffAtom = myCutoffGroup->nextAtom(iterAtom)){
1150	<	mfact.push_back(cutoffAtom->getMass()/totalMass);
1147	>
1148	>	RealType totalMass = 0.0;
1149	>
1150	>
1151	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1152	>	RealType mass = mol->getMass();
1153	>	totalMass += mass;
1154	>	com += mass * mol->getCom();
1155	>	comVel += mass * mol->getComVel();
1156		}
1157	+
1158	+	#ifdef IS_MPI
1159	+	RealType tmpMass = totalMass;
1160	+	Vector3d tmpCom(com);
1161	+	Vector3d tmpComVel(comVel);
1162	+	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1163	+	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1164	+	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1165	+	#endif
1166	+
1167	+	com /= totalMass;
1168	+	comVel /= totalMass;
1169	+	}
1170	+
1171	+	/*
1172	+	Return intertia tensor for entire system and angular momentum Vector.
1173	+
1174	+
1175	+	[  Ixx -Ixy  -Ixz ]
1176	+	J =| -Iyx  Iyy  -Iyz |
1177	+	[ -Izx -Iyz   Izz ]
1178	+	*/
1179	+
1180	+	void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1181	+
1182	+
1183	+	RealType xx = 0.0;
1184	+	RealType yy = 0.0;
1185	+	RealType zz = 0.0;
1186	+	RealType xy = 0.0;
1187	+	RealType xz = 0.0;
1188	+	RealType yz = 0.0;
1189	+	Vector3d com(0.0);
1190	+	Vector3d comVel(0.0);
1191	+
1192	+	getComAll(com, comVel);
1193	+
1194	+	SimInfo::MoleculeIterator i;
1195	+	Molecule* mol;
1196	+
1197	+	Vector3d thisq(0.0);
1198	+	Vector3d thisv(0.0);
1199	+
1200	+	RealType thisMass = 0.0;
1201	+
1202	+
1203	+
1204	+
1205	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1206	+
1207	+	thisq = mol->getCom()-com;
1208	+	thisv = mol->getComVel()-comVel;
1209	+	thisMass = mol->getMass();
1210	+	// Compute moment of intertia coefficients.
1211	+	xx += thisq[0]*thisq[0]*thisMass;
1212	+	yy += thisq[1]*thisq[1]*thisMass;
1213	+	zz += thisq[2]*thisq[2]*thisMass;
1214	+
1215	+	// compute products of intertia
1216	+	xy += thisq[0]*thisq[1]*thisMass;
1217	+	xz += thisq[0]*thisq[2]*thisMass;
1218	+	yz += thisq[1]*thisq[2]*thisMass;
1219	+
1220	+	angularMomentum += cross( thisq, thisv ) * thisMass;
1221	+
1222	+	}
1223	+
1224	+
1225	+	inertiaTensor(0,0) = yy + zz;
1226	+	inertiaTensor(0,1) = -xy;
1227	+	inertiaTensor(0,2) = -xz;
1228	+	inertiaTensor(1,0) = -xy;
1229	+	inertiaTensor(1,1) = xx + zz;
1230	+	inertiaTensor(1,2) = -yz;
1231	+	inertiaTensor(2,0) = -xz;
1232	+	inertiaTensor(2,1) = -yz;
1233	+	inertiaTensor(2,2) = xx + yy;
1234	+
1235	+	#ifdef IS_MPI
1236	+	Mat3x3d tmpI(inertiaTensor);
1237	+	Vector3d tmpAngMom;
1238	+	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1239	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1240	+	#endif
1241	+
1242	+	return;
1243	+	}
1244	+
1245	+	//Returns the angular momentum of the system
1246	+	Vector3d SimInfo::getAngularMomentum(){
1247	+
1248	+	Vector3d com(0.0);
1249	+	Vector3d comVel(0.0);
1250	+	Vector3d angularMomentum(0.0);
1251	+
1252	+	getComAll(com,comVel);
1253	+
1254	+	SimInfo::MoleculeIterator i;
1255	+	Molecule* mol;
1256	+
1257	+	Vector3d thisr(0.0);
1258	+	Vector3d thisp(0.0);
1259	+
1260	+	RealType thisMass;
1261	+
1262	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1263	+	thisMass = mol->getMass();
1264	+	thisr = mol->getCom()-com;
1265	+	thisp = (mol->getComVel()-comVel)*thisMass;
1266	+
1267	+	angularMomentum += cross( thisr, thisp );
1268	+
1269	+	}
1270	+
1271	+	#ifdef IS_MPI
1272	+	Vector3d tmpAngMom;
1273	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1274	+	#endif
1275	+
1276	+	return angularMomentum;
1277	+	}
1278	+
1279	+	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1280	+	return IOIndexToIntegrableObject.at(index);
1281	+	}
1282	+
1283	+	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1284	+	IOIndexToIntegrableObject= v;
1285	+	}
1286	+
1287	+	/* Returns the Volume of the simulation based on a ellipsoid with semi-axes
1288	+	based on the radius of gyration V=4/3*Pi*R_1*R_2*R_3
1289	+	where R_i are related to the principle inertia moments R_i = sqrt(C*I_i/N), this reduces to
1290	+	V = 4/3*Pi*(C/N)^3/2*sqrt(det(I)). See S.E. Baltazar et. al. Comp. Mat. Sci. 37 (2006) 526-536.
1291	+	*/
1292	+	void SimInfo::getGyrationalVolume(RealType &volume){
1293	+	Mat3x3d intTensor;
1294	+	RealType det;
1295	+	Vector3d dummyAngMom;
1296	+	RealType sysconstants;
1297	+	RealType geomCnst;
1298	+
1299	+	geomCnst = 3.0/2.0;
1300	+	/* Get the inertial tensor and angular momentum for free*/
1301	+	getInertiaTensor(intTensor,dummyAngMom);
1302	+
1303	+	det = intTensor.determinant();
1304	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1305	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(det);
1306	+	return;
1307	+	}
1308	+
1309	+	void SimInfo::getGyrationalVolume(RealType &volume, RealType &detI){
1310	+	Mat3x3d intTensor;
1311	+	Vector3d dummyAngMom;
1312	+	RealType sysconstants;
1313	+	RealType geomCnst;
1314	+
1315	+	geomCnst = 3.0/2.0;
1316	+	/* Get the inertial tensor and angular momentum for free*/
1317	+	getInertiaTensor(intTensor,dummyAngMom);
1318	+
1319	+	detI = intTensor.determinant();
1320	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1321	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(detI);
1322	+	return;
1323	+	}
1324	+	/*
1325	+	void SimInfo::setStuntDoubleFromGlobalIndex(vector<StuntDouble*> v) {
1326	+	assert( v.size() == nAtoms_ + nRigidBodies_);
1327	+	sdByGlobalIndex_ = v;
1328		}
1329	+
1330	+	StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) {
1331	+	//assert(index < nAtoms_ + nRigidBodies_);
1332	+	return sdByGlobalIndex_.at(index);
1333	+	}
1334	+	*/
1335	+	int SimInfo::getNGlobalConstraints() {
1336	+	int nGlobalConstraints;
1337	+	#ifdef IS_MPI
1338	+	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
1339	+	MPI_COMM_WORLD);
1340	+	#else
1341	+	nGlobalConstraints =  nConstraints_;
1342	+	#endif
1343	+	return nGlobalConstraints;
1344		}
1345
1346	<	}
1346	>	}//end namespace OpenMD
1347	>

Comparing:
trunk/src/brains/SimInfo.cpp (property svn:keywords), Revision 124 by chuckv, Wed Oct 20 20:46:20 2004 UTC vs.
branches/development/src/brains/SimInfo.cpp (property svn:keywords), Revision 1528 by gezelter, Fri Dec 17 20:11:05 2010 UTC

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