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root/OpenMD/trunk/src/applications/staticProps/pAngle.cpp
Revision: 1988
Committed: Fri Apr 18 19:49:54 2014 UTC (11 years ago) by gezelter
File size: 10743 byte(s)
Log Message:
Fixed an initialization bug in pAngle selection offset branch

File Contents

# Content
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, 234107 (2008).
39 * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40 * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
41 */
42
43 /* Calculates Rho(theta) */
44
45 #include <algorithm>
46 #include <fstream>
47 #include "applications/staticProps/pAngle.hpp"
48 #include "utils/simError.h"
49 #include "io/DumpReader.hpp"
50 #include "primitives/Molecule.hpp"
51 #include "brains/Thermo.hpp"
52
53 namespace OpenMD {
54
55 pAngle::pAngle(SimInfo* info, const std::string& filename,
56 const std::string& sele1, int nthetabins)
57 : StaticAnalyser(info, filename), selectionScript1_(sele1),
58 evaluator1_(info), evaluator2_(info), seleMan1_(info), seleMan2_(info),
59 nThetaBins_(nthetabins),
60 doVect_(true), doOffset_(false) {
61
62 setOutputName(getPrefix(filename) + ".pAngle");
63
64 evaluator1_.loadScriptString(sele1);
65 if (!evaluator1_.isDynamic()) {
66 seleMan1_.setSelectionSet(evaluator1_.evaluate());
67 }
68
69 count_.resize(nThetaBins_);
70 histogram_.resize(nThetaBins_);
71 }
72
73 pAngle::pAngle(SimInfo* info, const std::string& filename,
74 const std::string& sele1, const std::string& sele2,
75 int nthetabins)
76 : StaticAnalyser(info, filename), selectionScript1_(sele1),
77 selectionScript2_(sele2), evaluator1_(info), evaluator2_(info),
78 seleMan1_(info), seleMan2_(info), nThetaBins_(nthetabins),
79 doVect_(false), doOffset_(false) {
80
81 setOutputName(getPrefix(filename) + ".pAngle");
82
83 evaluator1_.loadScriptString(sele1);
84 if (!evaluator1_.isDynamic()) {
85 seleMan1_.setSelectionSet(evaluator1_.evaluate());
86 }
87
88 evaluator2_.loadScriptString(sele2);
89 if (!evaluator2_.isDynamic()) {
90 seleMan2_.setSelectionSet(evaluator2_.evaluate());
91 }
92
93 count_.resize(nThetaBins_);
94 histogram_.resize(nThetaBins_);
95 }
96
97 pAngle::pAngle(SimInfo* info, const std::string& filename,
98 const std::string& sele1, int seleOffset, int nthetabins)
99 : StaticAnalyser(info, filename), selectionScript1_(sele1),
100 evaluator1_(info), evaluator2_(info), seleMan1_(info), seleMan2_(info),
101 nThetaBins_(nthetabins), seleOffset_(seleOffset),
102 doVect_(false), doOffset_(true) {
103
104 setOutputName(getPrefix(filename) + ".pAngle");
105
106 evaluator1_.loadScriptString(sele1);
107 if (!evaluator1_.isDynamic()) {
108 seleMan1_.setSelectionSet(evaluator1_.evaluate());
109 }
110
111 count_.resize(nThetaBins_);
112 histogram_.resize(nThetaBins_);
113 }
114
115 void pAngle::process() {
116 Molecule* mol;
117 RigidBody* rb;
118 SimInfo::MoleculeIterator mi;
119 Molecule::RigidBodyIterator rbIter;
120 StuntDouble* sd1;
121 StuntDouble* sd2;
122 int ii;
123 int jj;
124
125 Thermo thermo(info_);
126 DumpReader reader(info_, dumpFilename_);
127 int nFrames = reader.getNFrames();
128
129 nProcessed_ = nFrames/step_;
130
131 std::fill(histogram_.begin(), histogram_.end(), 0.0);
132 std::fill(count_.begin(), count_.end(), 0);
133
134 for (int istep = 0; istep < nFrames; istep += step_) {
135 reader.readFrame(istep);
136 currentSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
137
138 for (mol = info_->beginMolecule(mi); mol != NULL;
139 mol = info_->nextMolecule(mi)) {
140 //change the positions of atoms which belong to the rigidbodies
141 for (rb = mol->beginRigidBody(rbIter); rb != NULL;
142 rb = mol->nextRigidBody(rbIter)) {
143 rb->updateAtoms();
144 }
145 }
146
147 Vector3d CenterOfMass = thermo.getCom();
148
149 if (evaluator1_.isDynamic()) {
150 seleMan1_.setSelectionSet(evaluator1_.evaluate());
151 }
152
153 if (doVect_) {
154
155
156 for (sd1 = seleMan1_.beginSelected(ii); sd1 != NULL;
157 sd1 = seleMan1_.nextSelected(ii)) {
158
159 Vector3d pos = sd1->getPos();
160
161 Vector3d r1 = CenterOfMass - pos;
162 // only do this if the stunt double actually has a vector associated
163 // with it
164 if (sd1->isDirectional()) {
165 Vector3d vec = sd1->getA().getColumn(2);
166 RealType distance = r1.length();
167
168 vec.normalize();
169 r1.normalize();
170 RealType cosangle = dot(r1, vec);
171
172 int binNo = int(nThetaBins_ * (1.0 + cosangle) / 2.0);
173 count_[binNo]++;
174 }
175 }
176 } else {
177 if (doOffset_) {
178
179 for (sd1 = seleMan1_.beginSelected(ii); sd1 != NULL;
180 sd1 = seleMan1_.nextSelected(ii)) {
181
182 // This will require careful rewriting if StaticProps is
183 // ever parallelized. For an example, see
184 // Thermo::getTaggedAtomPairDistance
185
186 int sd2Index = sd1->getGlobalIndex() + seleOffset_;
187 sd2 = info_->getIOIndexToIntegrableObject(sd2Index);
188
189 Vector3d r1 = CenterOfMass - sd1->getPos();
190 if (usePeriodicBoundaryConditions_)
191 currentSnapshot_->wrapVector(r1);
192
193 Vector3d r2 = CenterOfMass - sd2->getPos();
194 if (usePeriodicBoundaryConditions_)
195 currentSnapshot_->wrapVector(r1);
196
197 Vector3d rc = 0.5*(r1 + r2);
198 if (usePeriodicBoundaryConditions_)
199 currentSnapshot_->wrapVector(rc);
200
201 Vector3d vec = r1-r2;
202 if (usePeriodicBoundaryConditions_)
203 currentSnapshot_->wrapVector(vec);
204
205 rc.normalize();
206 vec.normalize();
207 RealType cosangle = dot(rc, vec);
208 int binNo = int(nThetaBins_ * (1.0 + cosangle) / 2.0);
209 count_[binNo]++;
210 }
211 } else {
212
213 if (evaluator2_.isDynamic()) {
214 seleMan2_.setSelectionSet(evaluator2_.evaluate());
215 }
216
217 if (seleMan1_.getSelectionCount() != seleMan2_.getSelectionCount() ) {
218 sprintf( painCave.errMsg,
219 "In frame %d, the number of selected StuntDoubles are\n"
220 "\tnot the same in --sele1 and sele2\n", istep);
221 painCave.severity = OPENMD_INFO;
222 painCave.isFatal = 0;
223 simError();
224 }
225
226 for (sd1 = seleMan1_.beginSelected(ii),
227 sd2 = seleMan2_.beginSelected(jj);
228 sd1 != NULL && sd2 != NULL;
229 sd1 = seleMan1_.nextSelected(ii),
230 sd2 = seleMan2_.nextSelected(jj)) {
231
232 Vector3d r1 = CenterOfMass - sd1->getPos();
233 if (usePeriodicBoundaryConditions_)
234 currentSnapshot_->wrapVector(r1);
235
236 Vector3d r2 = CenterOfMass - sd2->getPos();
237 if (usePeriodicBoundaryConditions_)
238 currentSnapshot_->wrapVector(r1);
239
240 Vector3d rc = 0.5*(r1 + r2);
241 if (usePeriodicBoundaryConditions_)
242 currentSnapshot_->wrapVector(rc);
243
244 Vector3d vec = r1-r2;
245 if (usePeriodicBoundaryConditions_)
246 currentSnapshot_->wrapVector(vec);
247
248 rc.normalize();
249 vec.normalize();
250 RealType cosangle = dot(rc, vec);
251 int binNo = int(nThetaBins_ * (1.0 + cosangle) / 2.0);
252 count_[binNo]++;
253
254 }
255 }
256 }
257 }
258
259 processHistogram();
260 writeProbs();
261
262 }
263
264 void pAngle::processHistogram() {
265
266 int atot = 0;
267 for(unsigned int i = 0; i < count_.size(); ++i)
268 atot += count_[i];
269
270 for(unsigned int i = 0; i < count_.size(); ++i) {
271 histogram_[i] = double(count_[i] / double(atot));
272 }
273 }
274
275
276 void pAngle::writeProbs() {
277
278 std::ofstream rdfStream(outputFilename_.c_str());
279 if (rdfStream.is_open()) {
280 rdfStream << "#pAngle\n";
281 rdfStream << "#nFrames:\t" << nProcessed_ << "\n";
282 rdfStream << "#selection1: (" << selectionScript1_ << ")";
283 if (!doVect_) {
284 rdfStream << "\tselection2: (" << selectionScript2_ << ")";
285 }
286 rdfStream << "\n";
287 rdfStream << "#cos(theta)\tp(cos(theta))\n";
288 RealType dct = 2.0 / histogram_.size();
289 for (unsigned int i = 0; i < histogram_.size(); ++i) {
290 RealType ct = -1.0 + (2.0 * i + 1) / (histogram_.size());
291 rdfStream << ct << "\t" << histogram_[i]/dct << "\n";
292 }
293
294 } else {
295
296 sprintf(painCave.errMsg, "pAngle: unable to open %s\n",
297 outputFilename_.c_str());
298 painCave.isFatal = 1;
299 simError();
300 }
301
302 rdfStream.close();
303 }
304
305 }
306

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