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

Comparing:
trunk/src/brains/ForceManager.cpp (file contents), Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
branches/development/src/brains/ForceManager.cpp (file contents), Revision 1489 by gezelter, Tue Aug 10 18:34:59 2010 UTC

#	Line 1 | Line 1
1	<	/*
1	>	/*
2		* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3		*
4		* The University of Notre Dame grants you ("Licensee") a
#	Line 6 | Line 6
6		* redistribute this software in source and binary code form, provided
7		* that the following conditions are met:
8		*
9	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
12	>	* 2. Redistributions in binary form must reproduce the above copyright
13		*    notice, this list of conditions and the following disclaimer in the
14		*    documentation and/or other materials provided with the
15		*    distribution.
#	Line 37 | Line 28
28		* arising out of the use of or inability to use software, even if the
29		* University of Notre Dame has been advised of the possibility of
30		* such damages.
31	+	*
32	+	* SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33	+	* research, please cite the appropriate papers when you publish your
34	+	* work.  Good starting points are:
35	+	*
36	+	* [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37	+	* [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	+	* [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	+	* [4]  Vardeman & Gezelter, in progress (2009).
40		*/
41
42	<	/**
43	<	* @file ForceManager.cpp
44	<	* @author tlin
45	<	* @date 11/09/2004
46	<	* @time 10:39am
47	<	* @version 1.0
48	<	*/
42	>	/**
43	>	* @file ForceManager.cpp
44	>	* @author tlin
45	>	* @date 11/09/2004
46	>	* @time 10:39am
47	>	* @version 1.0
48	>	*/
49
50		#include "brains/ForceManager.hpp"
51		#include "primitives/Molecule.hpp"
52		#include "UseTheForce/doForces_interface.h"
53	+	#define __OPENMD_C
54	+	#include "UseTheForce/DarkSide/fInteractionMap.h"
55		#include "utils/simError.h"
56	<	namespace oopse {
56	>	#include "primitives/Bond.hpp"
57	>	#include "primitives/Bend.hpp"
58	>	#include "primitives/Torsion.hpp"
59	>	#include "primitives/Inversion.hpp"
60
61	<	void ForceManager::calcForces(bool needPotential, bool needStress) {
61	>	namespace OpenMD {
62	>
63	>	ForceManager::ForceManager(SimInfo * info) : info_(info),
64	>	NBforcesInitialized_(false) {
65	>	lj_ = LJ::Instance();
66	>	lj_->setForceField(info_->getForceField());
67
68	+	gb_ = GB::Instance();
69	+	gb_->setForceField(info_->getForceField());
70	+
71	+	sticky_ = Sticky::Instance();
72	+	sticky_->setForceField(info_->getForceField());
73	+
74	+	eam_ = EAM::Instance();
75	+	eam_->setForceField(info_->getForceField());
76	+
77	+	sc_ = SC::Instance();
78	+	sc_->setForceField(info_->getForceField());
79	+	}
80	+
81	+	void ForceManager::calcForces() {
82	+
83		if (!info_->isFortranInitialized()) {
84	<	info_->update();
84	>	info_->update();
85		}
86	<
86	>
87		preCalculation();
88
89		calcShortRangeInteraction();
90
91	<	calcLongRangeInteraction(needPotential, needStress);
91	>	calcLongRangeInteraction();
92
93		postCalculation();
94	<
95	<	}
96	<
97	<	void ForceManager::preCalculation() {
94	>
95	>	}
96	>
97	>	void ForceManager::preCalculation() {
98		SimInfo::MoleculeIterator mi;
99		Molecule* mol;
100		Molecule::AtomIterator ai;
#	Line 79 | Line 104 | void ForceManager::preCalculation() {
104
105		// forces are zeroed here, before any are accumulated.
106		// NOTE: do not rezero the forces in Fortran.
107	<	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
108	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
109	<	atom->zeroForcesAndTorques();
110	<	}
111	<
112	<	//change the positions of atoms which belong to the rigidbodies
113	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
114	<	rb->zeroForcesAndTorques();
115	<	}
107	>
108	>	for (mol = info_->beginMolecule(mi); mol != NULL;
109	>	mol = info_->nextMolecule(mi)) {
110	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
111	>	atom->zeroForcesAndTorques();
112	>	}
113	>
114	>	//change the positions of atoms which belong to the rigidbodies
115	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
116	>	rb = mol->nextRigidBody(rbIter)) {
117	>	rb->zeroForcesAndTorques();
118	>	}
119	>
120		}
121
122	<	}
123	<
124	<	void ForceManager::calcShortRangeInteraction() {
122	>	// Zero out the stress tensor
123	>	tau *= 0.0;
124	>
125	>	}
126	>
127	>	void ForceManager::calcShortRangeInteraction() {
128		Molecule* mol;
129		RigidBody* rb;
130		Bond* bond;
131		Bend* bend;
132		Torsion* torsion;
133	+	Inversion* inversion;
134		SimInfo::MoleculeIterator mi;
135		Molecule::RigidBodyIterator rbIter;
136		Molecule::BondIterator bondIter;;
137		Molecule::BendIterator  bendIter;
138		Molecule::TorsionIterator  torsionIter;
139	+	Molecule::InversionIterator  inversionIter;
140	+	RealType bondPotential = 0.0;
141	+	RealType bendPotential = 0.0;
142	+	RealType torsionPotential = 0.0;
143	+	RealType inversionPotential = 0.0;
144
145		//calculate short range interactions
146	<	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
146	>	for (mol = info_->beginMolecule(mi); mol != NULL;
147	>	mol = info_->nextMolecule(mi)) {
148
149	<	//change the positions of atoms which belong to the rigidbodies
150	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
151	<	rb->updateAtoms();
152	<	}
149	>	//change the positions of atoms which belong to the rigidbodies
150	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
151	>	rb = mol->nextRigidBody(rbIter)) {
152	>	rb->updateAtoms();
153	>	}
154
155	<	for (bond = mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
156	<	bond->calcForce();
157	<	}
155	>	for (bond = mol->beginBond(bondIter); bond != NULL;
156	>	bond = mol->nextBond(bondIter)) {
157	>	bond->calcForce();
158	>	bondPotential += bond->getPotential();
159	>	}
160
161	<	for (bend = mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
162	<	bend->calcForce();
161	>	for (bend = mol->beginBend(bendIter); bend != NULL;
162	>	bend = mol->nextBend(bendIter)) {
163	>
164	>	RealType angle;
165	>	bend->calcForce(angle);
166	>	RealType currBendPot = bend->getPotential();
167	>
168	>	bendPotential += bend->getPotential();
169	>	std::map<Bend*, BendDataSet>::iterator i = bendDataSets.find(bend);
170	>	if (i == bendDataSets.end()) {
171	>	BendDataSet dataSet;
172	>	dataSet.prev.angle = dataSet.curr.angle = angle;
173	>	dataSet.prev.potential = dataSet.curr.potential = currBendPot;
174	>	dataSet.deltaV = 0.0;
175	>	bendDataSets.insert(std::map<Bend*, BendDataSet>::value_type(bend, dataSet));
176	>	}else {
177	>	i->second.prev.angle = i->second.curr.angle;
178	>	i->second.prev.potential = i->second.curr.potential;
179	>	i->second.curr.angle = angle;
180	>	i->second.curr.potential = currBendPot;
181	>	i->second.deltaV =  fabs(i->second.curr.potential -
182	>	i->second.prev.potential);
183		}
184	<
185	<	for (torsion = mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
186	<	torsion->calcForce();
187	<	}
184	>	}
185	>
186	>	for (torsion = mol->beginTorsion(torsionIter); torsion != NULL;
187	>	torsion = mol->nextTorsion(torsionIter)) {
188	>	RealType angle;
189	>	torsion->calcForce(angle);
190	>	RealType currTorsionPot = torsion->getPotential();
191	>	torsionPotential += torsion->getPotential();
192	>	std::map<Torsion*, TorsionDataSet>::iterator i = torsionDataSets.find(torsion);
193	>	if (i == torsionDataSets.end()) {
194	>	TorsionDataSet dataSet;
195	>	dataSet.prev.angle = dataSet.curr.angle = angle;
196	>	dataSet.prev.potential = dataSet.curr.potential = currTorsionPot;
197	>	dataSet.deltaV = 0.0;
198	>	torsionDataSets.insert(std::map<Torsion*, TorsionDataSet>::value_type(torsion, dataSet));
199	>	}else {
200	>	i->second.prev.angle = i->second.curr.angle;
201	>	i->second.prev.potential = i->second.curr.potential;
202	>	i->second.curr.angle = angle;
203	>	i->second.curr.potential = currTorsionPot;
204	>	i->second.deltaV =  fabs(i->second.curr.potential -
205	>	i->second.prev.potential);
206	>	}
207	>	}
208
209	+	for (inversion = mol->beginInversion(inversionIter);
210	+	inversion != NULL;
211	+	inversion = mol->nextInversion(inversionIter)) {
212	+	RealType angle;
213	+	inversion->calcForce(angle);
214	+	RealType currInversionPot = inversion->getPotential();
215	+	inversionPotential += inversion->getPotential();
216	+	std::map<Inversion*, InversionDataSet>::iterator i = inversionDataSets.find(inversion);
217	+	if (i == inversionDataSets.end()) {
218	+	InversionDataSet dataSet;
219	+	dataSet.prev.angle = dataSet.curr.angle = angle;
220	+	dataSet.prev.potential = dataSet.curr.potential = currInversionPot;
221	+	dataSet.deltaV = 0.0;
222	+	inversionDataSets.insert(std::map<Inversion*, InversionDataSet>::value_type(inversion, dataSet));
223	+	}else {
224	+	i->second.prev.angle = i->second.curr.angle;
225	+	i->second.prev.potential = i->second.curr.potential;
226	+	i->second.curr.angle = angle;
227	+	i->second.curr.potential = currInversionPot;
228	+	i->second.deltaV =  fabs(i->second.curr.potential -
229	+	i->second.prev.potential);
230	+	}
231	+	}
232		}
233
234	<	double  shortRangePotential = 0.0;
235	<	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
131	<	shortRangePotential += mol->getPotential();
132	<	}
133	<
234	>	RealType  shortRangePotential = bondPotential + bendPotential +
235	>	torsionPotential +  inversionPotential;
236		Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
237		curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] = shortRangePotential;
238	<	}
239	<
240	<	void ForceManager::calcLongRangeInteraction(bool needPotential, bool needStress) {
238	>	curSnapshot->statData[Stats::BOND_POTENTIAL] = bondPotential;
239	>	curSnapshot->statData[Stats::BEND_POTENTIAL] = bendPotential;
240	>	curSnapshot->statData[Stats::DIHEDRAL_POTENTIAL] = torsionPotential;
241	>	curSnapshot->statData[Stats::INVERSION_POTENTIAL] = inversionPotential;
242	>
243	>	}
244	>
245	>	void ForceManager::calcLongRangeInteraction() {
246		Snapshot* curSnapshot;
247		DataStorage* config;
248	<	double* frc;
249	<	double* pos;
250	<	double* trq;
251	<	double* A;
252	<	double* electroFrame;
253	<	double* rc;
248	>	RealType* frc;
249	>	RealType* pos;
250	>	RealType* trq;
251	>	RealType* A;
252	>	RealType* electroFrame;
253	>	RealType* rc;
254	>	RealType* particlePot;
255
256		//get current snapshot from SimInfo
257		curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
258	<
258	>
259		//get array pointers
260		config = &(curSnapshot->atomData);
261		frc = config->getArrayPointer(DataStorage::dslForce);
#	Line 155 | Line 263 | void ForceManager::calcLongRangeInteraction(bool needP
263		trq = config->getArrayPointer(DataStorage::dslTorque);
264		A   = config->getArrayPointer(DataStorage::dslAmat);
265		electroFrame = config->getArrayPointer(DataStorage::dslElectroFrame);
266	+	particlePot = config->getArrayPointer(DataStorage::dslParticlePot);
267
268		//calculate the center of mass of cutoff group
269		SimInfo::MoleculeIterator mi;
#	Line 165 | Line 274 | void ForceManager::calcLongRangeInteraction(bool needP
274		std::vector<Vector3d> rcGroup;
275
276		if(info_->getNCutoffGroups() > 0){
277	<
278	<	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
279	<	for(cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
280	<	cg->getCOM(com);
281	<	rcGroup.push_back(com);
277	>
278	>	for (mol = info_->beginMolecule(mi); mol != NULL;
279	>	mol = info_->nextMolecule(mi)) {
280	>	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
281	>	cg = mol->nextCutoffGroup(ci)) {
282	>	cg->getCOM(com);
283	>	rcGroup.push_back(com);
284		}
285	<	}// end for (mol)
285	>	}// end for (mol)
286
287	<	rc = rcGroup[0].getArrayPointer();
287	>	rc = rcGroup[0].getArrayPointer();
288		} else {
289	<	// center of mass of the group is the same as position of the atom  if cutoff group does not exist
290	<	rc = pos;
289	>	// center of mass of the group is the same as position of the atom
290	>	// if cutoff group does not exist
291	>	rc = pos;
292		}
293	<
293	>
294		//initialize data before passing to fortran
295	<	double longRangePotential = 0.0;
296	<	Mat3x3d tau;
297	<	short int passedCalcPot = needPotential;
186	<	short int passedCalcStress = needStress;
295	>	RealType longRangePotential[LR_POT_TYPES];
296	>	RealType lrPot = 0.0;
297	>	Vector3d totalDipole;
298		int isError = 0;
299
300	<	doForceLoop( pos,
301	<	rc,
302	<	A,
303	<	electroFrame,
304	<	frc,
305	<	trq,
306	<	tau.getArrayPointer(),
307	<	&longRangePotential,
308	<	&passedCalcPot,
309	<	&passedCalcStress,
310	<	&isError );
311	<
300	>	for (int i=0; i<LR_POT_TYPES;i++){
301	>	longRangePotential[i]=0.0; //Initialize array
302	>	}
303	>
304	>	doForceLoop(pos,
305	>	rc,
306	>	A,
307	>	electroFrame,
308	>	frc,
309	>	trq,
310	>	tau.getArrayPointer(),
311	>	longRangePotential,
312	>	particlePot,
313	>	&isError );
314	>
315		if( isError ){
316	<	sprintf( painCave.errMsg,
317	<	"Error returned from the fortran force calculation.\n" );
318	<	painCave.isFatal = 1;
319	<	simError();
316	>	sprintf( painCave.errMsg,
317	>	"Error returned from the fortran force calculation.\n" );
318	>	painCave.isFatal = 1;
319	>	simError();
320		}
321	<
321	>	for (int i=0; i<LR_POT_TYPES;i++){
322	>	lrPot += longRangePotential[i]; //Quick hack
323	>	}
324	>
325	>	// grab the simulation box dipole moment if specified
326	>	if (info_->getCalcBoxDipole()){
327	>	getAccumulatedBoxDipole(totalDipole.getArrayPointer());
328	>
329	>	curSnapshot->statData[Stats::BOX_DIPOLE_X] = totalDipole(0);
330	>	curSnapshot->statData[Stats::BOX_DIPOLE_Y] = totalDipole(1);
331	>	curSnapshot->statData[Stats::BOX_DIPOLE_Z] = totalDipole(2);
332	>	}
333	>
334		//store the tau and long range potential
335	<	curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = longRangePotential;
336	<	curSnapshot->statData.setTau(tau);
337	<	}
335	>	curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot;
336	>	curSnapshot->statData[Stats::VANDERWAALS_POTENTIAL] = longRangePotential[VDW_POT];
337	>	curSnapshot->statData[Stats::ELECTROSTATIC_POTENTIAL] = longRangePotential[ELECTROSTATIC_POT];
338	>	}
339
340	<
341	<	void ForceManager::postCalculation() {
340	>
341	>	void ForceManager::postCalculation() {
342		SimInfo::MoleculeIterator mi;
343		Molecule* mol;
344		Molecule::RigidBodyIterator rbIter;
345		RigidBody* rb;
346	+	Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
347
348		// collect the atomic forces onto rigid bodies
349	<	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
350	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
351	<	rb->calcForcesAndTorques();
352	<	}
349	>
350	>	for (mol = info_->beginMolecule(mi); mol != NULL;
351	>	mol = info_->nextMolecule(mi)) {
352	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
353	>	rb = mol->nextRigidBody(rbIter)) {
354	>	Mat3x3d rbTau = rb->calcForcesAndTorquesAndVirial();
355	>	tau += rbTau;
356	>	}
357		}
358	+
359	+	#ifdef IS_MPI
360	+	Mat3x3d tmpTau(tau);
361	+	MPI_Allreduce(tmpTau.getArrayPointer(), tau.getArrayPointer(),
362	+	9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
363	+	#endif
364	+	curSnapshot->statData.setTau(tau);
365	+	}
366
367	<	}
228	<
229	<	} //end namespace oopse
367	>	} //end namespace OpenMD

Comparing:
trunk/src/brains/ForceManager.cpp (property svn:keywords), Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
branches/development/src/brains/ForceManager.cpp (property svn:keywords), Revision 1489 by gezelter, Tue Aug 10 18:34:59 2010 UTC

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