ViewVC Help

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

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

Comparing:
trunk/src/brains/SimInfo.cpp (file contents), Revision 143 by chrisfen, Fri Oct 22 22:54:01 2004 UTC vs.
branches/development/src/brains/SimInfo.cpp (file contents), Revision 1540 by gezelter, Mon Jan 17 21:34:36 2011 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/DarkSide/neighborLists_interface.h"
58	>	#include "UseTheForce/doForces_interface.h"
59	>	#include "utils/MemoryUtils.hpp"
60		#include "utils/simError.h"
61	<	#include "UseTheForce/DarkSide/simulation_interface.h"
62	<	#include "UseTheForce/notifyCutoffs_interface.h"
61	>	#include "selection/SelectionManager.hpp"
62	>	#include "io/ForceFieldOptions.hpp"
63	>	#include "UseTheForce/ForceField.hpp"
64	>	#include "nonbonded/SwitchingFunction.hpp"
65
15	–	//#include "UseTheForce/fortranWrappers.hpp"
16	–
17	–	#include "math/MatVec3.h"
18	–
66		#ifdef IS_MPI
67	<	#include "brains/mpiSimulation.hpp"
68	<	#endif
67	>	#include "UseTheForce/mpiComponentPlan.h"
68	>	#include "UseTheForce/DarkSide/simParallel_interface.h"
69	>	#endif
70
71	<	inline double roundMe( double x ){
72	<	return ( x >= 0 ) ? floor( x + 0.5 ) : ceil( x - 0.5 );
73	<	}
74	<
75	<	inline double min( double a, double b ){
76	<	return (a < b ) ? a : b;
77	<	}
71	>	using namespace std;
72	>	namespace OpenMD {
73	>
74	>	SimInfo::SimInfo(ForceField* ff, Globals* simParams) :
75	>	forceField_(ff), simParams_(simParams),
76	>	ndf_(0), fdf_local(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
77	>	nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0),
78	>	nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
79	>	nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nInversions_(0),
80	>	nRigidBodies_(0), nIntegrableObjects_(0), nCutoffGroups_(0),
81	>	nConstraints_(0), sman_(NULL), fortranInitialized_(false),
82	>	calcBoxDipole_(false), useAtomicVirial_(true) {
83	>
84	>	MoleculeStamp* molStamp;
85	>	int nMolWithSameStamp;
86	>	int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
87	>	int nGroups = 0;       //total cutoff groups defined in meta-data file
88	>	CutoffGroupStamp* cgStamp;
89	>	RigidBodyStamp* rbStamp;
90	>	int nRigidAtoms = 0;
91	>
92	>	vector<Component*> components = simParams->getComponents();
93	>
94	>	for (vector<Component*>::iterator i = components.begin(); i !=components.end(); ++i) {
95	>	molStamp = (*i)->getMoleculeStamp();
96	>	nMolWithSameStamp = (*i)->getNMol();
97	>
98	>	addMoleculeStamp(molStamp, nMolWithSameStamp);
99	>
100	>	//calculate atoms in molecules
101	>	nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;
102	>
103	>	//calculate atoms in cutoff groups
104	>	int nAtomsInGroups = 0;
105	>	int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
106	>
107	>	for (int j=0; j < nCutoffGroupsInStamp; j++) {
108	>	cgStamp = molStamp->getCutoffGroupStamp(j);
109	>	nAtomsInGroups += cgStamp->getNMembers();
110	>	}
111	>
112	>	nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;
113	>
114	>	nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;
115	>
116	>	//calculate atoms in rigid bodies
117	>	int nAtomsInRigidBodies = 0;
118	>	int nRigidBodiesInStamp = molStamp->getNRigidBodies();
119	>
120	>	for (int j=0; j < nRigidBodiesInStamp; j++) {
121	>	rbStamp = molStamp->getRigidBodyStamp(j);
122	>	nAtomsInRigidBodies += rbStamp->getNMembers();
123	>	}
124	>
125	>	nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
126	>	nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;
127	>
128	>	}
129	>
130	>	//every free atom (atom does not belong to cutoff groups) is a cutoff
131	>	//group therefore the total number of cutoff groups in the system is
132	>	//equal to the total number of atoms minus number of atoms belong to
133	>	//cutoff group defined in meta-data file plus the number of cutoff
134	>	//groups defined in meta-data file
135	>	std::cerr << "nGA = " << nGlobalAtoms_ << "\n";
136	>	std::cerr << "nCA = " << nCutoffAtoms << "\n";
137	>	std::cerr << "nG = " << nGroups << "\n";
138
139	<	SimInfo* currentInfo;
139	>	nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;
140
141	<	SimInfo::SimInfo(){
141	>	std::cerr << "nGCG = " << nGlobalCutoffGroups_ << "\n";
142	>
143	>	//every free atom (atom does not belong to rigid bodies) is an
144	>	//integrable object therefore the total number of integrable objects
145	>	//in the system is equal to the total number of atoms minus number of
146	>	//atoms belong to rigid body defined in meta-data file plus the number
147	>	//of rigid bodies defined in meta-data file
148	>	nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms
149	>	+ nGlobalRigidBodies_;
150	>
151	>	nGlobalMols_ = molStampIds_.size();
152	>	molToProcMap_.resize(nGlobalMols_);
153	>	}
154	>
155	>	SimInfo::~SimInfo() {
156	>	map<int, Molecule*>::iterator i;
157	>	for (i = molecules_.begin(); i != molecules_.end(); ++i) {
158	>	delete i->second;
159	>	}
160	>	molecules_.clear();
161	>
162	>	delete sman_;
163	>	delete simParams_;
164	>	delete forceField_;
165	>	}
166
35	–	n_constraints = 0;
36	–	nZconstraints = 0;
37	–	n_oriented = 0;
38	–	n_dipoles = 0;
39	–	ndf = 0;
40	–	ndfRaw = 0;
41	–	nZconstraints = 0;
42	–	the_integrator = NULL;
43	–	setTemp = 0;
44	–	thermalTime = 0.0;
45	–	currentTime = 0.0;
46	–	rCut = 0.0;
47	–	rSw = 0.0;
167
168	<	haveRcut = 0;
169	<	haveRsw = 0;
170	<	boxIsInit = 0;
168	>	bool SimInfo::addMolecule(Molecule* mol) {
169	>	MoleculeIterator i;
170	>
171	>	i = molecules_.find(mol->getGlobalIndex());
172	>	if (i == molecules_.end() ) {
173	>
174	>	molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
175	>
176	>	nAtoms_ += mol->getNAtoms();
177	>	nBonds_ += mol->getNBonds();
178	>	nBends_ += mol->getNBends();
179	>	nTorsions_ += mol->getNTorsions();
180	>	nInversions_ += mol->getNInversions();
181	>	nRigidBodies_ += mol->getNRigidBodies();
182	>	nIntegrableObjects_ += mol->getNIntegrableObjects();
183	>	nCutoffGroups_ += mol->getNCutoffGroups();
184	>	nConstraints_ += mol->getNConstraintPairs();
185	>
186	>	addInteractionPairs(mol);
187	>
188	>	return true;
189	>	} else {
190	>	return false;
191	>	}
192	>	}
193
194	<	resetTime = 1e99;
194	>	bool SimInfo::removeMolecule(Molecule* mol) {
195	>	MoleculeIterator i;
196	>	i = molecules_.find(mol->getGlobalIndex());
197
198	<	orthoRhombic = 0;
56	<	orthoTolerance = 1E-6;
57	<	useInitXSstate = true;
198	>	if (i != molecules_.end() ) {
199
200	<	usePBC = 0;
201	<	useDirectionalAtoms = 0;
202	<	useLennardJones = 0;
203	<	useElectrostatics = 0;
204	<	useCharges = 0;
205	<	useDipoles = 0;
206	<	useSticky = 0;
207	<	useGayBerne = 0;
208	<	useEAM = 0;
209	<	useShapes = 0;
210	<	useFLARB = 0;
70	<
71	<	useSolidThermInt = 0;
72	<	useLiquidThermInt = 0;
73	<
74	<	haveCutoffGroups = false;
75	<
76	<	excludes = Exclude::Instance();
77	<
78	<	myConfiguration = new SimState();
79	<
80	<	has_minimizer = false;
81	<	the_minimizer =NULL;
200	>	assert(mol == i->second);
201	>
202	>	nAtoms_ -= mol->getNAtoms();
203	>	nBonds_ -= mol->getNBonds();
204	>	nBends_ -= mol->getNBends();
205	>	nTorsions_ -= mol->getNTorsions();
206	>	nInversions_ -= mol->getNInversions();
207	>	nRigidBodies_ -= mol->getNRigidBodies();
208	>	nIntegrableObjects_ -= mol->getNIntegrableObjects();
209	>	nCutoffGroups_ -= mol->getNCutoffGroups();
210	>	nConstraints_ -= mol->getNConstraintPairs();
211
212	<	ngroup = 0;
212	>	removeInteractionPairs(mol);
213	>	molecules_.erase(mol->getGlobalIndex());
214
215	<	}
215	>	delete mol;
216	>
217	>	return true;
218	>	} else {
219	>	return false;
220	>	}
221	>	}
222
223	+
224	+	Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
225	+	i = molecules_.begin();
226	+	return i == molecules_.end() ? NULL : i->second;
227	+	}
228
229	<	SimInfo::~SimInfo(){
229	>	Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
230	>	++i;
231	>	return i == molecules_.end() ? NULL : i->second;
232	>	}
233
90	–	delete myConfiguration;
234
235	<	map<string, GenericData*>::iterator i;
236	<
237	<	for(i = properties.begin(); i != properties.end(); i++)
238	<	delete (*i).second;
235	>	void SimInfo::calcNdf() {
236	>	int ndf_local;
237	>	MoleculeIterator i;
238	>	vector<StuntDouble*>::iterator j;
239	>	Molecule* mol;
240	>	StuntDouble* integrableObject;
241
242	<	}
242	>	ndf_local = 0;
243	>
244	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
245	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
246	>	integrableObject = mol->nextIntegrableObject(j)) {
247
248	<	void SimInfo::setBox(double newBox[3]) {
100	<
101	<	int i, j;
102	<	double tempMat[3][3];
248	>	ndf_local += 3;
249
250	<	for(i=0; i<3; i++)
251	<	for (j=0; j<3; j++) tempMat[i][j] = 0.0;;
250	>	if (integrableObject->isDirectional()) {
251	>	if (integrableObject->isLinear()) {
252	>	ndf_local += 2;
253	>	} else {
254	>	ndf_local += 3;
255	>	}
256	>	}
257	>
258	>	}
259	>	}
260	>
261	>	// n_constraints is local, so subtract them on each processor
262	>	ndf_local -= nConstraints_;
263
264	<	tempMat[0][0] = newBox[0];
265	<	tempMat[1][1] = newBox[1];
266	<	tempMat[2][2] = newBox[2];
264	>	#ifdef IS_MPI
265	>	MPI_Allreduce(&ndf_local,&ndf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
266	>	#else
267	>	ndf_ = ndf_local;
268	>	#endif
269
270	<	setBoxM( tempMat );
270	>	// nZconstraints_ is global, as are the 3 COM translations for the
271	>	// entire system:
272	>	ndf_ = ndf_ - 3 - nZconstraint_;
273
274	<	}
274	>	}
275
276	<	void SimInfo::setBoxM( double theBox[3][3] ){
277	<
278	<	int i, j;
279	<	double FortranHmat[9]; // to preserve compatibility with Fortran the
280	<	// ordering in the array is as follows:
281	<	// [ 0 3 6 ]
282	<	// [ 1 4 7 ]
283	<	// [ 2 5 8 ]
284	<	double FortranHmatInv[9]; // the inverted Hmat (for Fortran);
276	>	int SimInfo::getFdf() {
277	>	#ifdef IS_MPI
278	>	MPI_Allreduce(&fdf_local,&fdf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
279	>	#else
280	>	fdf_ = fdf_local;
281	>	#endif
282	>	return fdf_;
283	>	}
284	>
285	>	void SimInfo::calcNdfRaw() {
286	>	int ndfRaw_local;
287
288	<	if( !boxIsInit ) boxIsInit = 1;
288	>	MoleculeIterator i;
289	>	vector<StuntDouble*>::iterator j;
290	>	Molecule* mol;
291	>	StuntDouble* integrableObject;
292
293	<	for(i=0; i < 3; i++)
294	<	for (j=0; j < 3; j++) Hmat[i][j] = theBox[i][j];
295	<
296	<	calcBoxL();
297	<	calcHmatInv();
293	>	// Raw degrees of freedom that we have to set
294	>	ndfRaw_local = 0;
295	>
296	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
297	>	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
298	>	integrableObject = mol->nextIntegrableObject(j)) {
299
300	<	for(i=0; i < 3; i++) {
301	<	for (j=0; j < 3; j++) {
302	<	FortranHmat[3*j + i] = Hmat[i][j];
303	<	FortranHmatInv[3*j + i] = HmatInv[i][j];
300	>	ndfRaw_local += 3;
301	>
302	>	if (integrableObject->isDirectional()) {
303	>	if (integrableObject->isLinear()) {
304	>	ndfRaw_local += 2;
305	>	} else {
306	>	ndfRaw_local += 3;
307	>	}
308	>	}
309	>
310	>	}
311		}
312	+
313	+	#ifdef IS_MPI
314	+	MPI_Allreduce(&ndfRaw_local,&ndfRaw_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
315	+	#else
316	+	ndfRaw_ = ndfRaw_local;
317	+	#endif
318		}
319
320	<	setFortranBox(FortranHmat, FortranHmatInv, &orthoRhombic);
321	<
142	<	}
143	<
320	>	void SimInfo::calcNdfTrans() {
321	>	int ndfTrans_local;
322
323	<	void SimInfo::getBoxM (double theBox[3][3]) {
323	>	ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;
324
147	–	int i, j;
148	–	for(i=0; i<3; i++)
149	–	for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j];
150	–	}
325
326	+	#ifdef IS_MPI
327	+	MPI_Allreduce(&ndfTrans_local,&ndfTrans_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
328	+	#else
329	+	ndfTrans_ = ndfTrans_local;
330	+	#endif
331
332	<	void SimInfo::scaleBox(double scale) {
333	<	double theBox[3][3];
155	<	int i, j;
156	<
157	<	// cerr << "Scaling box by " << scale << "\n";
158	<
159	<	for(i=0; i<3; i++)
160	<	for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j]*scale;
161	<
162	<	setBoxM(theBox);
163	<
164	<	}
165	<
166	<	void SimInfo::calcHmatInv( void ) {
167	<
168	<	int oldOrtho;
169	<	int i,j;
170	<	double smallDiag;
171	<	double tol;
172	<	double sanity[3][3];
173	<
174	<	invertMat3( Hmat, HmatInv );
175	<
176	<	// check to see if Hmat is orthorhombic
177	<
178	<	oldOrtho = orthoRhombic;
179	<
180	<	smallDiag = fabs(Hmat[0][0]);
181	<	if(smallDiag > fabs(Hmat[1][1])) smallDiag = fabs(Hmat[1][1]);
182	<	if(smallDiag > fabs(Hmat[2][2])) smallDiag = fabs(Hmat[2][2]);
183	<	tol = smallDiag * orthoTolerance;
184	<
185	<	orthoRhombic = 1;
186	<
187	<	for (i = 0; i < 3; i++ ) {
188	<	for (j = 0 ; j < 3; j++) {
189	<	if (i != j) {
190	<	if (orthoRhombic) {
191	<	if ( fabs(Hmat[i][j]) >= tol) orthoRhombic = 0;
192	<	}
193	<	}
194	<	}
332	>	ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
333	>
334		}
335
336	<	if( oldOrtho != orthoRhombic ){
336	>	void SimInfo::addInteractionPairs(Molecule* mol) {
337	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
338	>	vector<Bond*>::iterator bondIter;
339	>	vector<Bend*>::iterator bendIter;
340	>	vector<Torsion*>::iterator torsionIter;
341	>	vector<Inversion*>::iterator inversionIter;
342	>	Bond* bond;
343	>	Bend* bend;
344	>	Torsion* torsion;
345	>	Inversion* inversion;
346	>	int a;
347	>	int b;
348	>	int c;
349	>	int d;
350	>
351	>	// atomGroups can be used to add special interaction maps between
352	>	// groups of atoms that are in two separate rigid bodies.
353	>	// However, most site-site interactions between two rigid bodies
354	>	// are probably not special, just the ones between the physically
355	>	// bonded atoms.  Interactions *within* a single rigid body should
356	>	// always be excluded.  These are done at the bottom of this
357	>	// function.
358	>
359	>	map<int, set<int> > atomGroups;
360	>	Molecule::RigidBodyIterator rbIter;
361	>	RigidBody* rb;
362	>	Molecule::IntegrableObjectIterator ii;
363	>	StuntDouble* integrableObject;
364
365	<	if( orthoRhombic ) {
366	<	sprintf( painCave.errMsg,
367	<	"OOPSE is switching from the default Non-Orthorhombic\n"
368	<	"\tto the faster Orthorhombic periodic boundary computations.\n"
369	<	"\tThis is usually a good thing, but if you wan't the\n"
370	<	"\tNon-Orthorhombic computations, make the orthoBoxTolerance\n"
371	<	"\tvariable ( currently set to %G ) smaller.\n",
372	<	orthoTolerance);
373	<	painCave.severity = OOPSE_INFO;
374	<	simError();
365	>	for (integrableObject = mol->beginIntegrableObject(ii);
366	>	integrableObject != NULL;
367	>	integrableObject = mol->nextIntegrableObject(ii)) {
368	>
369	>	if (integrableObject->isRigidBody()) {
370	>	rb = static_cast<RigidBody*>(integrableObject);
371	>	vector<Atom*> atoms = rb->getAtoms();
372	>	set<int> rigidAtoms;
373	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
374	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
375	>	}
376	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
377	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
378	>	}
379	>	} else {
380	>	set<int> oneAtomSet;
381	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
382	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
383	>	}
384	>	}
385	>
386	>	for (bond= mol->beginBond(bondIter); bond != NULL;
387	>	bond = mol->nextBond(bondIter)) {
388	>
389	>	a = bond->getAtomA()->getGlobalIndex();
390	>	b = bond->getAtomB()->getGlobalIndex();
391	>
392	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
393	>	oneTwoInteractions_.addPair(a, b);
394	>	} else {
395	>	excludedInteractions_.addPair(a, b);
396	>	}
397		}
210	–	else {
211	–	sprintf( painCave.errMsg,
212	–	"OOPSE is switching from the faster Orthorhombic to the more\n"
213	–	"\tflexible Non-Orthorhombic periodic boundary computations.\n"
214	–	"\tThis is usually because the box has deformed under\n"
215	–	"\tNPTf integration. If you wan't to live on the edge with\n"
216	–	"\tthe Orthorhombic computations, make the orthoBoxTolerance\n"
217	–	"\tvariable ( currently set to %G ) larger.\n",
218	–	orthoTolerance);
219	–	painCave.severity = OOPSE_WARNING;
220	–	simError();
221	–	}
222	–	}
223	–	}
398
399	<	void SimInfo::calcBoxL( void ){
399	>	for (bend= mol->beginBend(bendIter); bend != NULL;
400	>	bend = mol->nextBend(bendIter)) {
401
402	<	double dx, dy, dz, dsq;
402	>	a = bend->getAtomA()->getGlobalIndex();
403	>	b = bend->getAtomB()->getGlobalIndex();
404	>	c = bend->getAtomC()->getGlobalIndex();
405	>
406	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
407	>	oneTwoInteractions_.addPair(a, b);
408	>	oneTwoInteractions_.addPair(b, c);
409	>	} else {
410	>	excludedInteractions_.addPair(a, b);
411	>	excludedInteractions_.addPair(b, c);
412	>	}
413
414	<	// boxVol = Determinant of Hmat
414	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
415	>	oneThreeInteractions_.addPair(a, c);
416	>	} else {
417	>	excludedInteractions_.addPair(a, c);
418	>	}
419	>	}
420
421	<	boxVol = matDet3( Hmat );
421	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
422	>	torsion = mol->nextTorsion(torsionIter)) {
423
424	<	// boxLx
425	<
426	<	dx = Hmat[0][0]; dy = Hmat[1][0]; dz = Hmat[2][0];
427	<	dsq = dx*dx + dy*dy + dz*dz;
237	<	boxL[0] = sqrt( dsq );
238	<	//maxCutoff = 0.5 * boxL[0];
424	>	a = torsion->getAtomA()->getGlobalIndex();
425	>	b = torsion->getAtomB()->getGlobalIndex();
426	>	c = torsion->getAtomC()->getGlobalIndex();
427	>	d = torsion->getAtomD()->getGlobalIndex();
428
429	<	// boxLy
430	<
431	<	dx = Hmat[0][1]; dy = Hmat[1][1]; dz = Hmat[2][1];
432	<	dsq = dx*dx + dy*dy + dz*dz;
433	<	boxL[1] = sqrt( dsq );
434	<	//if( (0.5 * boxL[1]) < maxCutoff ) maxCutoff = 0.5 * boxL[1];
429	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
430	>	oneTwoInteractions_.addPair(a, b);
431	>	oneTwoInteractions_.addPair(b, c);
432	>	oneTwoInteractions_.addPair(c, d);
433	>	} else {
434	>	excludedInteractions_.addPair(a, b);
435	>	excludedInteractions_.addPair(b, c);
436	>	excludedInteractions_.addPair(c, d);
437	>	}
438
439	+	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
440	+	oneThreeInteractions_.addPair(a, c);
441	+	oneThreeInteractions_.addPair(b, d);
442	+	} else {
443	+	excludedInteractions_.addPair(a, c);
444	+	excludedInteractions_.addPair(b, d);
445	+	}
446
447	<	// boxLz
448	<
449	<	dx = Hmat[0][2]; dy = Hmat[1][2]; dz = Hmat[2][2];
450	<	dsq = dx*dx + dy*dy + dz*dz;
451	<	boxL[2] = sqrt( dsq );
452	<	//if( (0.5 * boxL[2]) < maxCutoff ) maxCutoff = 0.5 * boxL[2];
447	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
448	>	oneFourInteractions_.addPair(a, d);
449	>	} else {
450	>	excludedInteractions_.addPair(a, d);
451	>	}
452	>	}
453
454	<	//calculate the max cutoff
455	<	maxCutoff =  calcMaxCutOff();
257	<
258	<	checkCutOffs();
454	>	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
455	>	inversion = mol->nextInversion(inversionIter)) {
456
457	<	}
457	>	a = inversion->getAtomA()->getGlobalIndex();
458	>	b = inversion->getAtomB()->getGlobalIndex();
459	>	c = inversion->getAtomC()->getGlobalIndex();
460	>	d = inversion->getAtomD()->getGlobalIndex();
461
462	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
463	+	oneTwoInteractions_.addPair(a, b);
464	+	oneTwoInteractions_.addPair(a, c);
465	+	oneTwoInteractions_.addPair(a, d);
466	+	} else {
467	+	excludedInteractions_.addPair(a, b);
468	+	excludedInteractions_.addPair(a, c);
469	+	excludedInteractions_.addPair(a, d);
470	+	}
471
472	<	double SimInfo::calcMaxCutOff(){
472	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
473	>	oneThreeInteractions_.addPair(b, c);
474	>	oneThreeInteractions_.addPair(b, d);
475	>	oneThreeInteractions_.addPair(c, d);
476	>	} else {
477	>	excludedInteractions_.addPair(b, c);
478	>	excludedInteractions_.addPair(b, d);
479	>	excludedInteractions_.addPair(c, d);
480	>	}
481	>	}
482
483	<	double ri[3], rj[3], rk[3];
484	<	double rij[3], rjk[3], rki[3];
485	<	double minDist;
483	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
484	>	rb = mol->nextRigidBody(rbIter)) {
485	>	vector<Atom*> atoms = rb->getAtoms();
486	>	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
487	>	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
488	>	a = atoms[i]->getGlobalIndex();
489	>	b = atoms[j]->getGlobalIndex();
490	>	excludedInteractions_.addPair(a, b);
491	>	}
492	>	}
493	>	}
494
495	<	ri[0] = Hmat[0][0];
270	<	ri[1] = Hmat[1][0];
271	<	ri[2] = Hmat[2][0];
495	>	}
496
497	<	rj[0] = Hmat[0][1];
498	<	rj[1] = Hmat[1][1];
499	<	rj[2] = Hmat[2][1];
497	>	void SimInfo::removeInteractionPairs(Molecule* mol) {
498	>	ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
499	>	vector<Bond*>::iterator bondIter;
500	>	vector<Bend*>::iterator bendIter;
501	>	vector<Torsion*>::iterator torsionIter;
502	>	vector<Inversion*>::iterator inversionIter;
503	>	Bond* bond;
504	>	Bend* bend;
505	>	Torsion* torsion;
506	>	Inversion* inversion;
507	>	int a;
508	>	int b;
509	>	int c;
510	>	int d;
511
512	<	rk[0] = Hmat[0][2];
513	<	rk[1] = Hmat[1][2];
514	<	rk[2] = Hmat[2][2];
512	>	map<int, set<int> > atomGroups;
513	>	Molecule::RigidBodyIterator rbIter;
514	>	RigidBody* rb;
515	>	Molecule::IntegrableObjectIterator ii;
516	>	StuntDouble* integrableObject;
517
518	<	crossProduct3(ri, rj, rij);
519	<	distXY = dotProduct3(rk,rij) / norm3(rij);
518	>	for (integrableObject = mol->beginIntegrableObject(ii);
519	>	integrableObject != NULL;
520	>	integrableObject = mol->nextIntegrableObject(ii)) {
521	>
522	>	if (integrableObject->isRigidBody()) {
523	>	rb = static_cast<RigidBody*>(integrableObject);
524	>	vector<Atom*> atoms = rb->getAtoms();
525	>	set<int> rigidAtoms;
526	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
527	>	rigidAtoms.insert(atoms[i]->getGlobalIndex());
528	>	}
529	>	for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
530	>	atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
531	>	}
532	>	} else {
533	>	set<int> oneAtomSet;
534	>	oneAtomSet.insert(integrableObject->getGlobalIndex());
535	>	atomGroups.insert(map<int, set<int> >::value_type(integrableObject->getGlobalIndex(), oneAtomSet));
536	>	}
537	>	}
538
539	<	crossProduct3(rj,rk, rjk);
540	<	distYZ = dotProduct3(ri,rjk) / norm3(rjk);
539	>	for (bond= mol->beginBond(bondIter); bond != NULL;
540	>	bond = mol->nextBond(bondIter)) {
541	>
542	>	a = bond->getAtomA()->getGlobalIndex();
543	>	b = bond->getAtomB()->getGlobalIndex();
544	>
545	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
546	>	oneTwoInteractions_.removePair(a, b);
547	>	} else {
548	>	excludedInteractions_.removePair(a, b);
549	>	}
550	>	}
551
552	<	crossProduct3(rk,ri, rki);
553	<	distZX = dotProduct3(rj,rki) / norm3(rki);
552	>	for (bend= mol->beginBend(bendIter); bend != NULL;
553	>	bend = mol->nextBend(bendIter)) {
554
555	<	minDist = min(min(distXY, distYZ), distZX);
556	<	return minDist/2;
557	<
558	<	}
555	>	a = bend->getAtomA()->getGlobalIndex();
556	>	b = bend->getAtomB()->getGlobalIndex();
557	>	c = bend->getAtomC()->getGlobalIndex();
558	>
559	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
560	>	oneTwoInteractions_.removePair(a, b);
561	>	oneTwoInteractions_.removePair(b, c);
562	>	} else {
563	>	excludedInteractions_.removePair(a, b);
564	>	excludedInteractions_.removePair(b, c);
565	>	}
566
567	<	void SimInfo::wrapVector( double thePos[3] ){
567	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
568	>	oneThreeInteractions_.removePair(a, c);
569	>	} else {
570	>	excludedInteractions_.removePair(a, c);
571	>	}
572	>	}
573
574	<	int i;
575	<	double scaled[3];
574	>	for (torsion= mol->beginTorsion(torsionIter); torsion != NULL;
575	>	torsion = mol->nextTorsion(torsionIter)) {
576
577	<	if( !orthoRhombic ){
578	<	// calc the scaled coordinates.
577	>	a = torsion->getAtomA()->getGlobalIndex();
578	>	b = torsion->getAtomB()->getGlobalIndex();
579	>	c = torsion->getAtomC()->getGlobalIndex();
580	>	d = torsion->getAtomD()->getGlobalIndex();
581
582	+	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
583	+	oneTwoInteractions_.removePair(a, b);
584	+	oneTwoInteractions_.removePair(b, c);
585	+	oneTwoInteractions_.removePair(c, d);
586	+	} else {
587	+	excludedInteractions_.removePair(a, b);
588	+	excludedInteractions_.removePair(b, c);
589	+	excludedInteractions_.removePair(c, d);
590	+	}
591
592	<	matVecMul3(HmatInv, thePos, scaled);
593	<
594	<	for(i=0; i<3; i++)
595	<	scaled[i] -= roundMe(scaled[i]);
596	<
597	<	// calc the wrapped real coordinates from the wrapped scaled coordinates
598	<
311	<	matVecMul3(Hmat, scaled, thePos);
592	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
593	>	oneThreeInteractions_.removePair(a, c);
594	>	oneThreeInteractions_.removePair(b, d);
595	>	} else {
596	>	excludedInteractions_.removePair(a, c);
597	>	excludedInteractions_.removePair(b, d);
598	>	}
599
600	<	}
601	<	else{
602	<	// calc the scaled coordinates.
603	<
604	<	for(i=0; i<3; i++)
605	<	scaled[i] = thePos[i]*HmatInv[i][i];
319	<
320	<	// wrap the scaled coordinates
321	<
322	<	for(i=0; i<3; i++)
323	<	scaled[i] -= roundMe(scaled[i]);
324	<
325	<	// calc the wrapped real coordinates from the wrapped scaled coordinates
326	<
327	<	for(i=0; i<3; i++)
328	<	thePos[i] = scaled[i]*Hmat[i][i];
329	<	}
330	<
331	<	}
600	>	if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
601	>	oneFourInteractions_.removePair(a, d);
602	>	} else {
603	>	excludedInteractions_.removePair(a, d);
604	>	}
605	>	}
606
607	+	for (inversion= mol->beginInversion(inversionIter); inversion != NULL;
608	+	inversion = mol->nextInversion(inversionIter)) {
609
610	<	int SimInfo::getNDF(){
611	<	int ndf_local;
610	>	a = inversion->getAtomA()->getGlobalIndex();
611	>	b = inversion->getAtomB()->getGlobalIndex();
612	>	c = inversion->getAtomC()->getGlobalIndex();
613	>	d = inversion->getAtomD()->getGlobalIndex();
614
615	<	ndf_local = 0;
616	<
617	<	for(int i = 0; i < integrableObjects.size(); i++){
618	<	ndf_local += 3;
619	<	if (integrableObjects[i]->isDirectional()) {
620	<	if (integrableObjects[i]->isLinear())
621	<	ndf_local += 2;
622	<	else
623	<	ndf_local += 3;
615	>	if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
616	>	oneTwoInteractions_.removePair(a, b);
617	>	oneTwoInteractions_.removePair(a, c);
618	>	oneTwoInteractions_.removePair(a, d);
619	>	} else {
620	>	excludedInteractions_.removePair(a, b);
621	>	excludedInteractions_.removePair(a, c);
622	>	excludedInteractions_.removePair(a, d);
623	>	}
624	>
625	>	if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
626	>	oneThreeInteractions_.removePair(b, c);
627	>	oneThreeInteractions_.removePair(b, d);
628	>	oneThreeInteractions_.removePair(c, d);
629	>	} else {
630	>	excludedInteractions_.removePair(b, c);
631	>	excludedInteractions_.removePair(b, d);
632	>	excludedInteractions_.removePair(c, d);
633	>	}
634		}
635	+
636	+	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
637	+	rb = mol->nextRigidBody(rbIter)) {
638	+	vector<Atom*> atoms = rb->getAtoms();
639	+	for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
640	+	for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
641	+	a = atoms[i]->getGlobalIndex();
642	+	b = atoms[j]->getGlobalIndex();
643	+	excludedInteractions_.removePair(a, b);
644	+	}
645	+	}
646	+	}
647	+
648		}
649	+
650	+
651	+	void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
652	+	int curStampId;
653	+
654	+	//index from 0
655	+	curStampId = moleculeStamps_.size();
656
657	<	// n_constraints is local, so subtract them on each processor:
657	>	moleculeStamps_.push_back(molStamp);
658	>	molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
659	>	}
660
661	<	ndf_local -= n_constraints;
661	>
662	>	/**
663	>	* update
664	>	*
665	>	*  Performs the global checks and variable settings after the
666	>	*  objects have been created.
667	>	*
668	>	*/
669	>	void SimInfo::update() {
670	>	setupSimVariables();
671	>	calcNdf();
672	>	calcNdfRaw();
673	>	calcNdfTrans();
674	>	}
675	>
676	>	/**
677	>	* getSimulatedAtomTypes
678	>	*
679	>	* Returns an STL set of AtomType* that are actually present in this
680	>	* simulation.  Must query all processors to assemble this information.
681	>	*
682	>	*/
683	>	set<AtomType*> SimInfo::getSimulatedAtomTypes() {
684	>	SimInfo::MoleculeIterator mi;
685	>	Molecule* mol;
686	>	Molecule::AtomIterator ai;
687	>	Atom* atom;
688	>	set<AtomType*> atomTypes;
689	>
690	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
691	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
692	>	atomTypes.insert(atom->getAtomType());
693	>	}
694	>	}
695
696		#ifdef IS_MPI
354	–	MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
355	–	#else
356	–	ndf = ndf_local;
357	–	#endif
697
698	<	// nZconstraints is global, as are the 3 COM translations for the
699	<	// entire system:
698	>	// loop over the found atom types on this processor, and add their
699	>	// numerical idents to a vector:
700
701	<	ndf = ndf - 3 - nZconstraints;
701	>	vector<int> foundTypes;
702	>	set<AtomType*>::iterator i;
703	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i)
704	>	foundTypes.push_back( (*i)->getIdent() );
705
706	<	return ndf;
707	<	}
706	>	// count_local holds the number of found types on this processor
707	>	int count_local = foundTypes.size();
708
709	<	int SimInfo::getNDFraw() {
710	<	int ndfRaw_local;
709	>	// count holds the total number of found types on all processors
710	>	// (some will be redundant with the ones found locally):
711	>	int count;
712	>	MPI::COMM_WORLD.Allreduce(&count_local, &count, 1, MPI::INT, MPI::SUM);
713
714	<	// Raw degrees of freedom that we have to set
715	<	ndfRaw_local = 0;
714	>	// create a vector to hold the globally found types, and resize it:
715	>	vector<int> ftGlobal;
716	>	ftGlobal.resize(count);
717	>	vector<int> counts;
718
719	<	for(int i = 0; i < integrableObjects.size(); i++){
720	<	ndfRaw_local += 3;
721	<	if (integrableObjects[i]->isDirectional()) {
722	<	if (integrableObjects[i]->isLinear())
723	<	ndfRaw_local += 2;
724	<	else
379	<	ndfRaw_local += 3;
380	<	}
381	<	}
719	>	int nproc = MPI::COMM_WORLD.Get_size();
720	>	counts.resize(nproc);
721	>	vector<int> disps;
722	>	disps.resize(nproc);
723	>
724	>	// now spray out the foundTypes to all the other processors:
725
726	<	#ifdef IS_MPI
727	<	MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
728	<	#else
729	<	ndfRaw = ndfRaw_local;
726	>	MPI::COMM_WORLD.Allgatherv(&foundTypes[0], count_local, MPI::INT,
727	>	&ftGlobal[0], &counts[0], &disps[0], MPI::INT);
728	>
729	>	// foundIdents is a stl set, so inserting an already found ident
730	>	// will have no effect.
731	>	set<int> foundIdents;
732	>	vector<int>::iterator j;
733	>	for (j = ftGlobal.begin(); j != ftGlobal.end(); ++j)
734	>	foundIdents.insert((*j));
735	>
736	>	// now iterate over the foundIdents and get the actual atom types
737	>	// that correspond to these:
738	>	set<int>::iterator it;
739	>	for (it = foundIdents.begin(); it != foundIdents.end(); ++it)
740	>	atomTypes.insert( forceField_->getAtomType((*it)) );
741	>
742		#endif
743	+
744	+	return atomTypes;
745	+	}
746
747	<	return ndfRaw;
748	<	}
747	>	void SimInfo::setupSimVariables() {
748	>	useAtomicVirial_ = simParams_->getUseAtomicVirial();
749	>	// we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true
750	>	calcBoxDipole_ = false;
751	>	if ( simParams_->haveAccumulateBoxDipole() )
752	>	if ( simParams_->getAccumulateBoxDipole() ) {
753	>	calcBoxDipole_ = true;
754	>	}
755
756	<	int SimInfo::getNDFtranslational() {
757	<	int ndfTrans_local;
756	>	set<AtomType*>::iterator i;
757	>	set<AtomType*> atomTypes;
758	>	atomTypes = getSimulatedAtomTypes();
759	>	int usesElectrostatic = 0;
760	>	int usesMetallic = 0;
761	>	int usesDirectional = 0;
762	>	//loop over all of the atom types
763	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
764	>	usesElectrostatic |= (*i)->isElectrostatic();
765	>	usesMetallic |= (*i)->isMetal();
766	>	usesDirectional |= (*i)->isDirectional();
767	>	}
768
769	<	ndfTrans_local = 3 * integrableObjects.size() - n_constraints;
769	>	#ifdef IS_MPI
770	>	int temp;
771	>	temp = usesDirectional;
772	>	MPI_Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
773
774	+	temp = usesMetallic;
775	+	MPI_Allreduce(&temp, &usesMetallicAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
776
777	<	#ifdef IS_MPI
778	<	MPI_Allreduce(&ndfTrans_local,&ndfTrans,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
400	<	#else
401	<	ndfTrans = ndfTrans_local;
777	>	temp = usesElectrostatic;
778	>	MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
779		#endif
780	+	fInfo_.SIM_uses_PBC = usesPeriodicBoundaries_;
781	+	fInfo_.SIM_uses_DirectionalAtoms = usesDirectionalAtoms_;
782	+	fInfo_.SIM_uses_MetallicAtoms = usesMetallicAtoms_;
783	+	fInfo_.SIM_requires_SkipCorrection = usesElectrostaticAtoms_;
784	+	fInfo_.SIM_requires_SelfCorrection = usesElectrostaticAtoms_;
785	+	fInfo_.SIM_uses_AtomicVirial = usesAtomicVirial_;
786	+	}
787
788	<	ndfTrans = ndfTrans - 3 - nZconstraints;
788	>	void SimInfo::setupFortran() {
789	>	int isError;
790	>	int nExclude, nOneTwo, nOneThree, nOneFour;
791	>	vector<int> fortranGlobalGroupMembership;
792	>
793	>	isError = 0;
794
795	<	return ndfTrans;
796	<	}
795	>	//globalGroupMembership_ is filled by SimCreator
796	>	for (int i = 0; i < nGlobalAtoms_; i++) {
797	>	fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
798	>	}
799
800	<	int SimInfo::getTotIntegrableObjects() {
801	<	int nObjs_local;
802	<	int nObjs;
800	>	//calculate mass ratio of cutoff group
801	>	vector<RealType> mfact;
802	>	SimInfo::MoleculeIterator mi;
803	>	Molecule* mol;
804	>	Molecule::CutoffGroupIterator ci;
805	>	CutoffGroup* cg;
806	>	Molecule::AtomIterator ai;
807	>	Atom* atom;
808	>	RealType totalMass;
809
810	<	nObjs_local =  integrableObjects.size();
810	>	//to avoid memory reallocation, reserve enough space for mfact
811	>	mfact.reserve(getNCutoffGroups());
812	>
813	>	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
814	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
815
816	+	totalMass = cg->getMass();
817	+	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
818	+	// Check for massless groups - set mfact to 1 if true
819	+	if (totalMass != 0)
820	+	mfact.push_back(atom->getMass()/totalMass);
821	+	else
822	+	mfact.push_back( 1.0 );
823	+	}
824	+	}
825	+	}
826
827	<	#ifdef IS_MPI
828	<	MPI_Allreduce(&nObjs_local,&nObjs,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
829	<	#else
419	<	nObjs = nObjs_local;
420	<	#endif
827	>	//fill ident array of local atoms (it is actually ident of
828	>	//AtomType, it is so confusing !!!)
829	>	vector<int> identArray;
830
831	+	//to avoid memory reallocation, reserve enough space identArray
832	+	identArray.reserve(getNAtoms());
833	+
834	+	for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
835	+	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
836	+	identArray.push_back(atom->getIdent());
837	+	}
838	+	}
839
840	<	return nObjs;
841	<	}
840	>	//fill molMembershipArray
841	>	//molMembershipArray is filled by SimCreator
842	>	vector<int> molMembershipArray(nGlobalAtoms_);
843	>	for (int i = 0; i < nGlobalAtoms_; i++) {
844	>	molMembershipArray[i] = globalMolMembership_[i] + 1;
845	>	}
846	>
847	>	//setup fortran simulation
848
849	<	void SimInfo::refreshSim(){
849	>	nExclude = excludedInteractions_.getSize();
850	>	nOneTwo = oneTwoInteractions_.getSize();
851	>	nOneThree = oneThreeInteractions_.getSize();
852	>	nOneFour = oneFourInteractions_.getSize();
853
854	<	simtype fInfo;
855	<	int isError;
856	<	int n_global;
857	<	int* excl;
854	>	int* excludeList = excludedInteractions_.getPairList();
855	>	int* oneTwoList = oneTwoInteractions_.getPairList();
856	>	int* oneThreeList = oneThreeInteractions_.getPairList();
857	>	int* oneFourList = oneFourInteractions_.getPairList();
858
859	<	fInfo.dielect = 0.0;
859	>	setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0],
860	>	&nExclude, excludeList,
861	>	&nOneTwo, oneTwoList,
862	>	&nOneThree, oneThreeList,
863	>	&nOneFour, oneFourList,
864	>	&molMembershipArray[0], &mfact[0], &nCutoffGroups_,
865	>	&fortranGlobalGroupMembership[0], &isError);
866	>
867	>	if( isError ){
868	>
869	>	sprintf( painCave.errMsg,
870	>	"There was an error setting the simulation information in fortran.\n" );
871	>	painCave.isFatal = 1;
872	>	painCave.severity = OPENMD_ERROR;
873	>	simError();
874	>	}
875	>
876	>
877	>	sprintf( checkPointMsg,
878	>	"succesfully sent the simulation information to fortran.\n");
879	>
880	>	errorCheckPoint();
881	>
882	>	// Setup number of neighbors in neighbor list if present
883	>	if (simParams_->haveNeighborListNeighbors()) {
884	>	int nlistNeighbors = simParams_->getNeighborListNeighbors();
885	>	setNeighbors(&nlistNeighbors);
886	>	}
887	>
888	>	#ifdef IS_MPI
889	>	//SimInfo is responsible for creating localToGlobalAtomIndex and
890	>	//localToGlobalGroupIndex
891	>	vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
892	>	vector<int> localToGlobalCutoffGroupIndex;
893	>	mpiSimData parallelData;
894
895	<	if( useDipoles ){
436	<	if( useReactionField )fInfo.dielect = dielectric;
437	<	}
895	>	for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
896
897	<	fInfo.SIM_uses_PBC = usePBC;
897	>	//local index(index in DataStorge) of atom is important
898	>	for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
899	>	localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
900	>	}
901
902	<	if (useSticky || useDipoles || useGayBerne || useShapes) {
903	<	useDirectionalAtoms = 1;
904	<	fInfo.SIM_uses_DirectionalAtoms = useDirectionalAtoms;
905	<	}
902	>	//local index of cutoff group is trivial, it only depends on the order of travesing
903	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
904	>	localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
905	>	}
906	>
907	>	}
908
909	<	fInfo.SIM_uses_LennardJones = useLennardJones;
909	>	//fill up mpiSimData struct
910	>	parallelData.nMolGlobal = getNGlobalMolecules();
911	>	parallelData.nMolLocal = getNMolecules();
912	>	parallelData.nAtomsGlobal = getNGlobalAtoms();
913	>	parallelData.nAtomsLocal = getNAtoms();
914	>	parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
915	>	parallelData.nGroupsLocal = getNCutoffGroups();
916	>	parallelData.myNode = worldRank;
917	>	MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));
918
919	<	if (useCharges || useDipoles) {
920	<	useElectrostatics = 1;
921	<	fInfo.SIM_uses_Electrostatics = useElectrostatics;
922	<	}
919	>	//pass mpiSimData struct and index arrays to fortran
920	>	setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
921	>	&localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
922	>	&localToGlobalCutoffGroupIndex[0], &isError);
923
924	<	fInfo.SIM_uses_Charges = useCharges;
925	<	fInfo.SIM_uses_Dipoles = useDipoles;
926	<	fInfo.SIM_uses_Sticky = useSticky;
927	<	fInfo.SIM_uses_GayBerne = useGayBerne;
928	<	fInfo.SIM_uses_EAM = useEAM;
929	<	fInfo.SIM_uses_Shapes = useShapes;
459	<	fInfo.SIM_uses_FLARB = useFLARB;
460	<	fInfo.SIM_uses_RF = useReactionField;
924	>	if (isError) {
925	>	sprintf(painCave.errMsg,
926	>	"mpiRefresh errror: fortran didn't like something we gave it.\n");
927	>	painCave.isFatal = 1;
928	>	simError();
929	>	}
930
931	<	n_exclude = excludes->getSize();
932	<	excl = excludes->getFortranArray();
464	<
465	<	#ifdef IS_MPI
466	<	n_global = mpiSim->getNAtomsGlobal();
467	<	#else
468	<	n_global = n_atoms;
931	>	sprintf(checkPointMsg, " mpiRefresh successful.\n");
932	>	errorCheckPoint();
933		#endif
470	–
471	–	isError = 0;
472	–
473	–	getFortranGroupArrays(this, FglobalGroupMembership, mfact);
474	–	//it may not be a good idea to pass the address of first element in vector
475	–	//since c++ standard does not require vector to be stored continuously in meomory
476	–	//Most of the compilers will organize the memory of vector continuously
477	–	setFortranSim( &fInfo, &n_global, &n_atoms, identArray, &n_exclude, excl,
478	–	&nGlobalExcludes, globalExcludes, molMembershipArray,
479	–	&mfact[0], &ngroup, &FglobalGroupMembership[0], &isError);
934
935	<	if( isError ){
936	<
937	<	sprintf( painCave.errMsg,
938	<	"There was an error setting the simulation information in fortran.\n" );
939	<	painCave.isFatal = 1;
940	<	painCave.severity = OOPSE_ERROR;
941	<	simError();
935	>	initFortranFF(&isError);
936	>	if (isError) {
937	>	sprintf(painCave.errMsg,
938	>	"initFortranFF errror: fortran didn't like something we gave it.\n");
939	>	painCave.isFatal = 1;
940	>	simError();
941	>	}
942	>	fortranInitialized_ = true;
943		}
489	–
490	–	#ifdef IS_MPI
491	–	sprintf( checkPointMsg,
492	–	"succesfully sent the simulation information to fortran.\n");
493	–	MPIcheckPoint();
494	–	#endif // is_mpi
495	–
496	–	this->ndf = this->getNDF();
497	–	this->ndfRaw = this->getNDFraw();
498	–	this->ndfTrans = this->getNDFtranslational();
499	–	}
944
945	<	void SimInfo::setDefaultRcut( double theRcut ){
946	<
947	<	haveRcut = 1;
504	<	rCut = theRcut;
505	<	rList = rCut + 1.0;
506	<
507	<	notifyFortranCutoffs( &rCut, &rSw, &rList );
508	<	}
945	>	void SimInfo::addProperty(GenericData* genData) {
946	>	properties_.addProperty(genData);
947	>	}
948
949	<	void SimInfo::setDefaultRcut( double theRcut, double theRsw ){
949	>	void SimInfo::removeProperty(const string& propName) {
950	>	properties_.removeProperty(propName);
951	>	}
952
953	<	rSw = theRsw;
954	<	setDefaultRcut( theRcut );
955	<	}
953	>	void SimInfo::clearProperties() {
954	>	properties_.clearProperties();
955	>	}
956
957	+	vector<string> SimInfo::getPropertyNames() {
958	+	return properties_.getPropertyNames();
959	+	}
960	+
961	+	vector<GenericData*> SimInfo::getProperties() {
962	+	return properties_.getProperties();
963	+	}
964
965	<	void SimInfo::checkCutOffs( void ){
966	<
967	<	if( boxIsInit ){
968	<
969	<	//we need to check cutOffs against the box
970	<
971	<	if( rCut > maxCutoff ){
972	<	sprintf( painCave.errMsg,
973	<	"cutoffRadius is too large for the current periodic box.\n"
974	<	"\tCurrent Value of cutoffRadius = %G at time %G\n "
975	<	"\tThis is larger than half of at least one of the\n"
976	<	"\tperiodic box vectors.  Right now, the Box matrix is:\n"
977	<	"\n"
978	<	"\t[ %G %G %G ]\n"
979	<	"\t[ %G %G %G ]\n"
980	<	"\t[ %G %G %G ]\n",
981	<	rCut, currentTime,
982	<	Hmat[0][0], Hmat[0][1], Hmat[0][2],
983	<	Hmat[1][0], Hmat[1][1], Hmat[1][2],
984	<	Hmat[2][0], Hmat[2][1], Hmat[2][2]);
985	<	painCave.severity = OOPSE_ERROR;
986	<	painCave.isFatal = 1;
987	<	simError();
965	>	GenericData* SimInfo::getPropertyByName(const string& propName) {
966	>	return properties_.getPropertyByName(propName);
967	>	}
968	>
969	>	void SimInfo::setSnapshotManager(SnapshotManager* sman) {
970	>	if (sman_ == sman) {
971	>	return;
972	>	}
973	>	delete sman_;
974	>	sman_ = sman;
975	>
976	>	Molecule* mol;
977	>	RigidBody* rb;
978	>	Atom* atom;
979	>	CutoffGroup* cg;
980	>	SimInfo::MoleculeIterator mi;
981	>	Molecule::RigidBodyIterator rbIter;
982	>	Molecule::AtomIterator atomIter;
983	>	Molecule::CutoffGroupIterator cgIter;
984	>
985	>	for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
986	>
987	>	for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
988	>	atom->setSnapshotManager(sman_);
989	>	}
990	>
991	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
992	>	rb->setSnapshotManager(sman_);
993	>	}
994	>
995	>	for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) {
996	>	cg->setSnapshotManager(sman_);
997	>	}
998		}
999	<	} else {
542	<	// initialize this stuff before using it, OK?
543	<	sprintf( painCave.errMsg,
544	<	"Trying to check cutoffs without a box.\n"
545	<	"\tOOPSE should have better programmers than that.\n" );
546	<	painCave.severity = OOPSE_ERROR;
547	<	painCave.isFatal = 1;
548	<	simError();
999	>
1000		}
550	–
551	–	}
1001
1002	<	void SimInfo::addProperty(GenericData* prop){
1002	>	Vector3d SimInfo::getComVel(){
1003	>	SimInfo::MoleculeIterator i;
1004	>	Molecule* mol;
1005
1006	<	map<string, GenericData*>::iterator result;
1007	<	result = properties.find(prop->getID());
557	<
558	<	//we can't simply use  properties[prop->getID()] = prop,
559	<	//it will cause memory leak if we already contain a propery which has the same name of prop
560	<
561	<	if(result != properties.end()){
1006	>	Vector3d comVel(0.0);
1007	>	RealType totalMass = 0.0;
1008
1009	<	delete (*result).second;
1010	<	(*result).second = prop;
1011	<
1009	>
1010	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1011	>	RealType mass = mol->getMass();
1012	>	totalMass += mass;
1013	>	comVel += mass * mol->getComVel();
1014	>	}
1015	>
1016	>	#ifdef IS_MPI
1017	>	RealType tmpMass = totalMass;
1018	>	Vector3d tmpComVel(comVel);
1019	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1020	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1021	>	#endif
1022	>
1023	>	comVel /= totalMass;
1024	>
1025	>	return comVel;
1026		}
567	–	else{
1027
1028	<	properties[prop->getID()] = prop;
1028	>	Vector3d SimInfo::getCom(){
1029	>	SimInfo::MoleculeIterator i;
1030	>	Molecule* mol;
1031
1032	+	Vector3d com(0.0);
1033	+	RealType totalMass = 0.0;
1034	+
1035	+	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1036	+	RealType mass = mol->getMass();
1037	+	totalMass += mass;
1038	+	com += mass * mol->getCom();
1039	+	}
1040	+
1041	+	#ifdef IS_MPI
1042	+	RealType tmpMass = totalMass;
1043	+	Vector3d tmpCom(com);
1044	+	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1045	+	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1046	+	#endif
1047	+
1048	+	com /= totalMass;
1049	+
1050	+	return com;
1051	+
1052	+	}
1053	+
1054	+	ostream& operator <<(ostream& o, SimInfo& info) {
1055	+
1056	+	return o;
1057		}
1058	+
1059	+
1060	+	/*
1061	+	Returns center of mass and center of mass velocity in one function call.
1062	+	*/
1063	+
1064	+	void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){
1065	+	SimInfo::MoleculeIterator i;
1066	+	Molecule* mol;
1067	+
1068
1069	<	}
1069	>	RealType totalMass = 0.0;
1070	>
1071
1072	<	GenericData* SimInfo::getProperty(const string& propName){
1073	<
1074	<	map<string, GenericData*>::iterator result;
1075	<
1076	<	//string lowerCaseName = ();
1077	<
1078	<	result = properties.find(propName);
1079	<
1080	<	if(result != properties.end())
1081	<	return (*result).second;
1082	<	else
1083	<	return NULL;
1084	<	}
1072	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1073	>	RealType mass = mol->getMass();
1074	>	totalMass += mass;
1075	>	com += mass * mol->getCom();
1076	>	comVel += mass * mol->getComVel();
1077	>	}
1078	>
1079	>	#ifdef IS_MPI
1080	>	RealType tmpMass = totalMass;
1081	>	Vector3d tmpCom(com);
1082	>	Vector3d tmpComVel(comVel);
1083	>	MPI_Allreduce(&tmpMass,&totalMass,1,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1084	>	MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1085	>	MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1086	>	#endif
1087	>
1088	>	com /= totalMass;
1089	>	comVel /= totalMass;
1090	>	}
1091	>
1092	>	/*
1093	>	Return intertia tensor for entire system and angular momentum Vector.
1094
1095
1096	<	void SimInfo::getFortranGroupArrays(SimInfo* info,
1097	<	vector<int>& FglobalGroupMembership,
1098	<	vector<double>& mfact){
1099	<
594	<	Molecule* myMols;
595	<	Atom** myAtoms;
596	<	int numAtom;
597	<	double mtot;
598	<	int numMol;
599	<	int numCutoffGroups;
600	<	CutoffGroup* myCutoffGroup;
601	<	vector<CutoffGroup*>::iterator iterCutoff;
602	<	Atom* cutoffAtom;
603	<	vector<Atom*>::iterator iterAtom;
604	<	int atomIndex;
605	<	double totalMass;
606	<
607	<	mfact.clear();
608	<	FglobalGroupMembership.clear();
609	<
1096	>	[  Ixx -Ixy  -Ixz ]
1097	>	J =| -Iyx  Iyy  -Iyz |
1098	>	[ -Izx -Iyz   Izz ]
1099	>	*/
1100
1101	<	// Fix the silly fortran indexing problem
1101	>	void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
1102	>
1103	>
1104	>	RealType xx = 0.0;
1105	>	RealType yy = 0.0;
1106	>	RealType zz = 0.0;
1107	>	RealType xy = 0.0;
1108	>	RealType xz = 0.0;
1109	>	RealType yz = 0.0;
1110	>	Vector3d com(0.0);
1111	>	Vector3d comVel(0.0);
1112	>
1113	>	getComAll(com, comVel);
1114	>
1115	>	SimInfo::MoleculeIterator i;
1116	>	Molecule* mol;
1117	>
1118	>	Vector3d thisq(0.0);
1119	>	Vector3d thisv(0.0);
1120	>
1121	>	RealType thisMass = 0.0;
1122	>
1123	>
1124	>
1125	>
1126	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1127	>
1128	>	thisq = mol->getCom()-com;
1129	>	thisv = mol->getComVel()-comVel;
1130	>	thisMass = mol->getMass();
1131	>	// Compute moment of intertia coefficients.
1132	>	xx += thisq[0]*thisq[0]*thisMass;
1133	>	yy += thisq[1]*thisq[1]*thisMass;
1134	>	zz += thisq[2]*thisq[2]*thisMass;
1135	>
1136	>	// compute products of intertia
1137	>	xy += thisq[0]*thisq[1]*thisMass;
1138	>	xz += thisq[0]*thisq[2]*thisMass;
1139	>	yz += thisq[1]*thisq[2]*thisMass;
1140	>
1141	>	angularMomentum += cross( thisq, thisv ) * thisMass;
1142	>
1143	>	}
1144	>
1145	>
1146	>	inertiaTensor(0,0) = yy + zz;
1147	>	inertiaTensor(0,1) = -xy;
1148	>	inertiaTensor(0,2) = -xz;
1149	>	inertiaTensor(1,0) = -xy;
1150	>	inertiaTensor(1,1) = xx + zz;
1151	>	inertiaTensor(1,2) = -yz;
1152	>	inertiaTensor(2,0) = -xz;
1153	>	inertiaTensor(2,1) = -yz;
1154	>	inertiaTensor(2,2) = xx + yy;
1155	>
1156		#ifdef IS_MPI
1157	<	numAtom = mpiSim->getNAtomsGlobal();
1158	<	#else
1159	<	numAtom = n_atoms;
1157	>	Mat3x3d tmpI(inertiaTensor);
1158	>	Vector3d tmpAngMom;
1159	>	MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1160	>	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1161		#endif
1162	<	for (int i = 0; i < numAtom; i++)
1163	<	FglobalGroupMembership.push_back(globalGroupMembership[i] + 1);
1164	<
1162	>
1163	>	return;
1164	>	}
1165
1166	<	myMols = info->molecules;
1167	<	numMol = info->n_mol;
623	<	for(int i  = 0; i < numMol; i++){
624	<	numCutoffGroups = myMols[i].getNCutoffGroups();
625	<	for(myCutoffGroup =myMols[i].beginCutoffGroup(iterCutoff);
626	<	myCutoffGroup != NULL;
627	<	myCutoffGroup =myMols[i].nextCutoffGroup(iterCutoff)){
628	<
629	<	totalMass = myCutoffGroup->getMass();
1166	>	//Returns the angular momentum of the system
1167	>	Vector3d SimInfo::getAngularMomentum(){
1168
1169	<	for(cutoffAtom = myCutoffGroup->beginAtom(iterAtom);
1170	<	cutoffAtom != NULL;
1171	<	cutoffAtom = myCutoffGroup->nextAtom(iterAtom)){
1172	<	mfact.push_back(cutoffAtom->getMass()/totalMass);
1169	>	Vector3d com(0.0);
1170	>	Vector3d comVel(0.0);
1171	>	Vector3d angularMomentum(0.0);
1172	>
1173	>	getComAll(com,comVel);
1174	>
1175	>	SimInfo::MoleculeIterator i;
1176	>	Molecule* mol;
1177	>
1178	>	Vector3d thisr(0.0);
1179	>	Vector3d thisp(0.0);
1180	>
1181	>	RealType thisMass;
1182	>
1183	>	for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
1184	>	thisMass = mol->getMass();
1185	>	thisr = mol->getCom()-com;
1186	>	thisp = (mol->getComVel()-comVel)*thisMass;
1187	>
1188	>	angularMomentum += cross( thisr, thisp );
1189	>
1190		}
1191	+
1192	+	#ifdef IS_MPI
1193	+	Vector3d tmpAngMom;
1194	+	MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_REALTYPE,MPI_SUM, MPI_COMM_WORLD);
1195	+	#endif
1196	+
1197	+	return angularMomentum;
1198	+	}
1199	+
1200	+	StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
1201	+	return IOIndexToIntegrableObject.at(index);
1202	+	}
1203	+
1204	+	void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
1205	+	IOIndexToIntegrableObject= v;
1206	+	}
1207	+
1208	+	/* Returns the Volume of the simulation based on a ellipsoid with semi-axes
1209	+	based on the radius of gyration V=4/3*Pi*R_1*R_2*R_3
1210	+	where R_i are related to the principle inertia moments R_i = sqrt(C*I_i/N), this reduces to
1211	+	V = 4/3*Pi*(C/N)^3/2*sqrt(det(I)). See S.E. Baltazar et. al. Comp. Mat. Sci. 37 (2006) 526-536.
1212	+	*/
1213	+	void SimInfo::getGyrationalVolume(RealType &volume){
1214	+	Mat3x3d intTensor;
1215	+	RealType det;
1216	+	Vector3d dummyAngMom;
1217	+	RealType sysconstants;
1218	+	RealType geomCnst;
1219	+
1220	+	geomCnst = 3.0/2.0;
1221	+	/* Get the inertial tensor and angular momentum for free*/
1222	+	getInertiaTensor(intTensor,dummyAngMom);
1223	+
1224	+	det = intTensor.determinant();
1225	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1226	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(det);
1227	+	return;
1228	+	}
1229	+
1230	+	void SimInfo::getGyrationalVolume(RealType &volume, RealType &detI){
1231	+	Mat3x3d intTensor;
1232	+	Vector3d dummyAngMom;
1233	+	RealType sysconstants;
1234	+	RealType geomCnst;
1235	+
1236	+	geomCnst = 3.0/2.0;
1237	+	/* Get the inertial tensor and angular momentum for free*/
1238	+	getInertiaTensor(intTensor,dummyAngMom);
1239	+
1240	+	detI = intTensor.determinant();
1241	+	sysconstants = geomCnst/(RealType)nGlobalIntegrableObjects_;
1242	+	volume = 4.0/3.0*NumericConstant::PI*pow(sysconstants,3.0/2.0)*sqrt(detI);
1243	+	return;
1244	+	}
1245	+	/*
1246	+	void SimInfo::setStuntDoubleFromGlobalIndex(vector<StuntDouble*> v) {
1247	+	assert( v.size() == nAtoms_ + nRigidBodies_);
1248	+	sdByGlobalIndex_ = v;
1249		}
1250	+
1251	+	StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) {
1252	+	//assert(index < nAtoms_ + nRigidBodies_);
1253	+	return sdByGlobalIndex_.at(index);
1254	+	}
1255	+	*/
1256	+	int SimInfo::getNGlobalConstraints() {
1257	+	int nGlobalConstraints;
1258	+	#ifdef IS_MPI
1259	+	MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
1260	+	MPI_COMM_WORLD);
1261	+	#else
1262	+	nGlobalConstraints =  nConstraints_;
1263	+	#endif
1264	+	return nGlobalConstraints;
1265		}
1266
1267	<	}
1267	>	}//end namespace OpenMD
1268	>

Comparing:
trunk/src/brains/SimInfo.cpp (property svn:keywords), Revision 143 by chrisfen, Fri Oct 22 22:54:01 2004 UTC vs.
branches/development/src/brains/SimInfo.cpp (property svn:keywords), Revision 1540 by gezelter, Mon Jan 17 21:34:36 2011 UTC

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

Diff Legend

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