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root/OpenMD/trunk/src/applications/staticProps/P2OrderParameter.cpp

Comparing trunk/src/applications/staticProps/P2OrderParameter.cpp (file contents):
Revision 543 by tim, Thu May 26 22:45:00 2005 UTC vs.
Revision 1542 by gezelter, Thu Mar 3 20:32:49 2011 UTC

#	Line 1 | Line 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
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. 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
19	<	*    notice, this list of conditions and the following disclaimer.
20	<	*
21	<	* 3. Redistributions in binary form must reproduce the above copyright
22	<	*    notice, this list of conditions and the following disclaimer in the
23	<	*    documentation and/or other materials provided with the
24	<	*    distribution.
25	<	*
26	<	* This software is provided "AS IS," without a warranty of any
27	<	* kind. All express or implied conditions, representations and
28	<	* warranties, including any implied warranty of merchantability,
29	<	* fitness for a particular purpose or non-infringement, are hereby
30	<	* excluded.  The University of Notre Dame and its licensors shall not
31	<	* be liable for any damages suffered by licensee as a result of
32	<	* using, modifying or distributing the software or its
33	<	* derivatives. In no event will the University of Notre Dame or its
34	<	* licensors be liable for any lost revenue, profit or data, or for
35	<	* direct, indirect, special, consequential, incidental or punitive
36	<	* damages, however caused and regardless of the theory of liability,
37	<	* arising out of the use of or inability to use software, even if the
38	<	* University of Notre Dame has been advised of the possibility of
39	<	* such damages.
40	<	*/
41	<
42	<	#include "applications/staticProps/P2OrderParameter.hpp"
43	<	#include "utils/simError.h"
44	<	#include "io/DumpReader.hpp"
45	<	#include "primitives/Molecule.hpp"
46	<
47	<	namespace oopse {
48	<
49	<
50	<	P2OrderParameter::P2OrderParameter(SimInfo* info, const std::string& filename, const std::string& sele1, const std::string& sele2)
51	<	: StaticAnalyser(info, filename),
52	<	selectionScript1_(sele1), selectionScript2_(sele2), evaluator1_(info), evaluator2_(info),
53	<	seleMan1_(info), seleMan2_(info){
54	<
55	<	setOutputName(getPrefix(filename) + ".p2");
56	<
57	<	evaluator1_.loadScriptString(sele1);
58	<	evaluator2_.loadScriptString(sele2);
59	<
60	<	if (!evaluator1_.isDynamic()) {
61	<	seleMan1_.setSelectionSet(evaluator1_.evaluate());
62	<	}else {
63	<	sprintf( painCave.errMsg,
64	<	"--sele1 must be static selection\n");
65	<	painCave.severity = OOPSE_ERROR;
66	<	painCave.isFatal = 1;
67	<	simError();
68	<	}
69	<
70	<	if (!evaluator2_.isDynamic()) {
71	<	seleMan2_.setSelectionSet(evaluator2_.evaluate());
72	<	}else {
73	<	sprintf( painCave.errMsg,
74	<	"--sele2 must be static selection\n");
75	<	painCave.severity = OOPSE_ERROR;
76	<	painCave.isFatal = 1;
77	<	simError();
78	<	}
79	<
80	<	if (seleMan1_.getSelectionCount() != seleMan2_.getSelectionCount() ) {
81	<	sprintf( painCave.errMsg,
82	<	"The number of selected Stuntdoubles are not the same in --sele1 and sele2\n");
83	<	painCave.severity = OOPSE_ERROR;
84	<	painCave.isFatal = 1;
85	<	simError();
86	<
87	<	}
88	<
89	<	int i;
90	<	int j;
91	<	StuntDouble* sd1;
92	<	StuntDouble* sd2;
93	<	for (sd1 = seleMan1_.beginSelected(i), sd2 = seleMan2_.beginSelected(j);
94	<	sd1 != NULL && sd2 != NULL;
95	<	sd1 = seleMan1_.nextSelected(i), sd2 = seleMan2_.nextSelected(j)) {
96	<
97	<	sdPairs_.push_back(std::make_pair(sd1, sd2));
98	<	}
99	<
100	<
101	<	}
102	<
103	<	void P2OrderParameter::process() {
104	<	Molecule* mol;
105	<	RigidBody* rb;
106	<	SimInfo::MoleculeIterator mi;
107	<	Molecule::RigidBodyIterator rbIter;
108	<
109	<	DumpReader reader(info_, dumpFilename_);
110	<	int nFrames = reader.getNFrames();
111	<
112	<	for (int i = 0; i < nFrames; i += step_) {
113	<	reader.readFrame(i);
114	<	currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
115	<	Mat3x3d orderTensor(0.0);
116	<
117	<	for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) {
118	<	//change the positions of atoms which belong to the rigidbodies
119	<	for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
120	<	rb->updateAtoms();
121	<	}
122	<
123	<	}
124	<
125	<	for (std::vector<std::pair<StuntDouble*, StuntDouble*> >::iterator j = sdPairs_.begin(); j != sdPairs_.end(); ++j) {
126	<	Vector3d vec = j->first->getPos() - j->second->getPos();
127	<	vec.normalize();
128	<	orderTensor +=outProduct(vec, vec);
129	<	}
130	<
131	<	orderTensor /= sdPairs_.size();
132	<	orderTensor -= 1.0/3.0 * Mat3x3d::identity();
133	<
134	<	Vector3d eigenvalues;
135	<	Mat3x3d eigenvectors;
136	<	Mat3x3d::diagonalize(orderTensor, eigenvalues, eigenvectors);
137	<
138	<	int which;
139	<	double maxEval = 0.0;
140	<	for(int k = 0; k< 3; k++){
141	<	if(fabs(eigenvalues[k]) > maxEval){
142	<	which = k;
143	<	maxEval = fabs(eigenvalues[k]);
144	<	}
145	<	}
146	<	double p2 = 1.5 * maxEval;
147	<
148	<	//the eigen vector is already normalized in SquareMatrix3::diagonalize
149	<	Vector3d director = eigenvectors.getColumn(which);
150	<	if (director[0] < 0) {
151	<	director.negate();
152	<	}
153	<
154	<	double angle = 0.0;
155	<	for (std::vector<std::pair<StuntDouble*, StuntDouble*> >::iterator j = sdPairs_.begin(); j != sdPairs_.end(); ++j) {
156	<	Vector3d vec = j->first->getPos() - j->second->getPos();
157	<	vec.normalize();
158	<
159	<	angle += acos(dot(vec, director)) ;
160	<	}
161	<	angle /= sdPairs_.size();
162	<
163	<	OrderParam param;
164	<	param.p2 = p2;
165	<	param.director = director;
166	<	param.angle = angle;
167	<
168	<	orderParams_.push_back(param);
169	<
170	<	}
171	<
172	<	writeOrderParam();
173	<
174	<	}
175	<
176	<	void P2OrderParameter::writeOrderParam() {
177	<
178	<	std::ofstream os(getOutputFileName().c_str());
179	<	os << "#radial distribution function\n";
180	<	os<< "#selection1: (" << selectionScript1_ << ")\t";
181	<	os << "selection2: (" << selectionScript2_ << ")\n";
182	<	os << "#p2\tdirector_x\tdirector_y\tdiretor_z\tangle(degree)\n";
183	<
184	<	for (std::size_t i = 0; i < orderParams_.size(); ++i) {
185	<	os <<  orderParams_[i].p2 << "\t"
186	<	<<  orderParams_[i].director[0] << "\t"
187	<	<<  orderParams_[i].director[1] << "\t"
188	<	<<  orderParams_[i].director[2] << "\t"
189	<	<<  orderParams_[i].angle << "\n";
190	<
191	<	}
192	<
193	<	}
194	<
195	<	}
196	<
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	>	#include "applications/staticProps/P2OrderParameter.hpp"
43	>	#include "utils/simError.h"
44	>	#include "io/DumpReader.hpp"
45	>	#include "primitives/Molecule.hpp"
46	>	#include "utils/NumericConstant.hpp"
47	>
48	>	using namespace std;
49	>	namespace OpenMD {
50	>
51	>	P2OrderParameter::P2OrderParameter(SimInfo* info, const string& filename,
52	>	const string& sele1)
53	>	: StaticAnalyser(info, filename), doVect_(true),
54	>	selectionScript1_(sele1), evaluator1_(info),
55	>	evaluator2_(info), seleMan1_(info), seleMan2_(info) {
56	>
57	>	setOutputName(getPrefix(filename) + ".p2");
58	>
59	>	evaluator1_.loadScriptString(sele1);
60	>
61	>	if (!evaluator1_.isDynamic()) {
62	>	seleMan1_.setSelectionSet(evaluator1_.evaluate());
63	>	}
64	>
65	>	}
66	>
67	>	P2OrderParameter::P2OrderParameter(SimInfo* info, const string& filename,
68	>	const string& sele1, const string& sele2)
69	>	: StaticAnalyser(info, filename), doVect_(false),
70	>	selectionScript1_(sele1), selectionScript2_(sele2), evaluator1_(info),
71	>	evaluator2_(info), seleMan1_(info), seleMan2_(info) {
72	>
73	>	setOutputName(getPrefix(filename) + ".p2");
74	>
75	>	evaluator1_.loadScriptString(sele1);
76	>	evaluator2_.loadScriptString(sele2);
77	>
78	>	if (!evaluator1_.isDynamic()) {
79	>	seleMan1_.setSelectionSet(evaluator1_.evaluate());
80	>	}else {
81	>	sprintf( painCave.errMsg,
82	>	"--sele1 must be static selection\n");
83	>	painCave.severity = OPENMD_ERROR;
84	>	painCave.isFatal = 1;
85	>	simError();
86	>	}
87	>
88	>	if (!evaluator2_.isDynamic()) {
89	>	seleMan2_.setSelectionSet(evaluator2_.evaluate());
90	>	}else {
91	>	sprintf( painCave.errMsg,
92	>	"--sele2 must be static selection\n");
93	>	painCave.severity = OPENMD_ERROR;
94	>	painCave.isFatal = 1;
95	>	simError();
96	>	}
97	>
98	>	if (seleMan1_.getSelectionCount() != seleMan2_.getSelectionCount() ) {
99	>	sprintf( painCave.errMsg,
100	>	"The number of selected Stuntdoubles are not the same in --sele1 and sele2\n");
101	>	painCave.severity = OPENMD_ERROR;
102	>	painCave.isFatal = 1;
103	>	simError();
104	>
105	>	}
106	>
107	>	int i;
108	>	int j;
109	>	StuntDouble* sd1;
110	>	StuntDouble* sd2;
111	>	for (sd1 = seleMan1_.beginSelected(i), sd2 = seleMan2_.beginSelected(j);
112	>	sd1 != NULL && sd2 != NULL;
113	>	sd1 = seleMan1_.nextSelected(i), sd2 = seleMan2_.nextSelected(j)) {
114	>
115	>	sdPairs_.push_back(make_pair(sd1, sd2));
116	>	}
117	>	}
118	>
119	>	void P2OrderParameter::process() {
120	>	Molecule* mol;
121	>	RigidBody* rb;
122	>	SimInfo::MoleculeIterator mi;
123	>	Molecule::RigidBodyIterator rbIter;
124	>	StuntDouble* sd;
125	>	int i;
126	>
127	>
128	>	DumpReader reader(info_, dumpFilename_);
129	>	int nFrames = reader.getNFrames();
130	>
131	>	for (int i = 0; i < nFrames; i += step_) {
132	>	reader.readFrame(i);
133	>	currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
134	>
135	>	for (mol = info_->beginMolecule(mi); mol != NULL;
136	>	mol = info_->nextMolecule(mi)) {
137	>	//change the positions of atoms which belong to the rigidbodies
138	>	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
139	>	rb = mol->nextRigidBody(rbIter)) {
140	>	rb->updateAtoms();
141	>	}
142	>	}
143	>
144	>	Mat3x3d orderTensor(0.0);
145	>
146	>	if (doVect_) {
147	>
148	>	if  (evaluator1_.isDynamic())
149	>	seleMan1_.setSelectionSet(evaluator1_.evaluate());
150	>
151	>	for (sd = seleMan1_.beginSelected(i); sd != NULL;
152	>	sd = seleMan1_.nextSelected(i)) {
153	>	if (sd->isDirectional()) {
154	>	Vector3d vec = sd->getA().getColumn(2);
155	>	vec.normalize();
156	>	orderTensor += outProduct(vec, vec);
157	>	}
158	>	}
159	>
160	>	orderTensor /= seleMan1_.getSelectionCount();
161	>
162	>	} else {
163	>
164	>	for (vector<pair<StuntDouble*, StuntDouble*> >::iterator j = sdPairs_.begin();
165	>	j != sdPairs_.end(); ++j) {
166	>	Vector3d vec = j->first->getPos() - j->second->getPos();
167	>	if (usePeriodicBoundaryConditions_)
168	>	currentSnapshot_->wrapVector(vec);
169	>	vec.normalize();
170	>	orderTensor +=outProduct(vec, vec);
171	>	}
172	>
173	>	orderTensor /= sdPairs_.size();
174	>	}
175	>
176	>	orderTensor -= (RealType)(1.0/3.0) * Mat3x3d::identity();
177	>
178	>	Vector3d eigenvalues;
179	>	Mat3x3d eigenvectors;
180	>	Mat3x3d::diagonalize(orderTensor, eigenvalues, eigenvectors);
181	>
182	>	int which;
183	>	RealType maxEval = 0.0;
184	>	for(int k = 0; k< 3; k++){
185	>	if(fabs(eigenvalues[k]) > maxEval){
186	>	which = k;
187	>	maxEval = fabs(eigenvalues[k]);
188	>	}
189	>	}
190	>	RealType p2 = 1.5 * maxEval;
191	>
192	>	//the eigen vector is already normalized in SquareMatrix3::diagonalize
193	>	Vector3d director = eigenvectors.getColumn(which);
194	>	if (director[0] < 0) {
195	>	director.negate();
196	>	}
197	>
198	>	RealType angle = 0.0;
199	>
200	>
201	>	if (doVect_) {
202	>	for (sd = seleMan1_.beginSelected(i); sd != NULL;
203	>	sd = seleMan1_.nextSelected(i)) {
204	>	if (sd->isDirectional()) {
205	>	Vector3d vec = sd->getA().getColumn(2);
206	>	vec.normalize();
207	>	angle += acos(dot(vec, director));
208	>	}
209	>	}
210	>	angle = angle/(seleMan1_.getSelectionCount()*NumericConstant::PI)*180.0;
211	>
212	>	} else {
213	>	for (vector<pair<StuntDouble*, StuntDouble*> >::iterator j = sdPairs_.begin(); j != sdPairs_.end(); ++j) {
214	>	Vector3d vec = j->first->getPos() - j->second->getPos();
215	>	if (usePeriodicBoundaryConditions_)
216	>	currentSnapshot_->wrapVector(vec);
217	>	vec.normalize();
218	>
219	>	angle += acos(dot(vec, director)) ;
220	>	}
221	>	angle = angle / (sdPairs_.size() * NumericConstant::PI) * 180.0;
222	>	}
223	>
224	>	OrderParam param;
225	>	param.p2 = p2;
226	>	param.director = director;
227	>	param.angle = angle;
228	>
229	>	orderParams_.push_back(param);
230	>
231	>	}
232	>
233	>	writeP2();
234	>
235	>	}
236	>
237	>	void P2OrderParameter::writeP2() {
238	>
239	>	ofstream os(getOutputFileName().c_str());
240	>	os << "#radial distribution function\n";
241	>	os<< "#selection1: (" << selectionScript1_ << ")\t";
242	>	if (!doVect_) {
243	>	os << "selection2: (" << selectionScript2_ << ")\n";
244	>	}
245	>	os << "#p2\tdirector_x\tdirector_y\tdiretor_z\tangle(degree)\n";
246	>
247	>	for (size_t i = 0; i < orderParams_.size(); ++i) {
248	>	os <<  orderParams_[i].p2 << "\t"
249	>	<<  orderParams_[i].director[0] << "\t"
250	>	<<  orderParams_[i].director[1] << "\t"
251	>	<<  orderParams_[i].director[2] << "\t"
252	>	<<  orderParams_[i].angle << "\n";
253	>
254	>	}
255	>
256	>	}
257	>
258	>	}
259	>

Comparing trunk/src/applications/staticProps/P2OrderParameter.cpp (property svn:keywords):
Revision 543 by tim, Thu May 26 22:45:00 2005 UTC vs.
Revision 1542 by gezelter, Thu Mar 3 20:32:49 2011 UTC

#	Line 0 | Line 1
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