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root/OpenMD/trunk/src/applications/staticProps/GofRAngle.cpp
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Comparing trunk/src/applications/staticProps/GofRAngle.cpp (file contents):
Revision 1796 by gezelter, Mon Sep 10 18:38:44 2012 UTC vs.
Revision 1968 by gezelter, Thu Feb 20 16:27:30 2014 UTC

# Line 35 | Line 35
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).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
# Line 43 | Line 43
43   #include <algorithm>
44   #include <fstream>
45   #include "applications/staticProps/GofRAngle.hpp"
46 + #include "primitives/Atom.hpp"
47 + #include "types/MultipoleAdapter.hpp"
48   #include "utils/simError.h"
49  
50   namespace OpenMD {
# Line 157 | Line 159 | namespace OpenMD {
159        currentSnapshot_->wrapVector(r12);
160  
161      r12.normalize();
162 <    Vector3d dipole = sd1->getElectroFrame().getColumn(2);
163 <    dipole.normalize();    
164 <    return dot(r12, dipole);
162 >
163 >    Vector3d vec;    
164 >    
165 >    if (sd1->isAtom()) {
166 >      AtomType* atype1 = static_cast<Atom*>(sd1)->getAtomType();
167 >      MultipoleAdapter ma1 = MultipoleAdapter(atype1);
168 >      
169 >      if (ma1.isDipole() )
170 >        vec = sd1->getDipole();
171 >      else
172 >        vec = sd1->getA().transpose() * V3Z;
173 >    } else {
174 >      vec = sd1->getA().transpose() * V3Z;
175 >    }
176 >
177 >    vec.normalize();    
178 >      
179 >    return dot(r12, vec);
180    }
181  
182    RealType GofROmega::evaluateAngle(StuntDouble* sd1, StuntDouble* sd2) {
183 <    Vector3d v1 = sd1->getElectroFrame().getColumn(2);
184 <    Vector3d v2 = sd2->getElectroFrame().getColumn(2);    
183 >    Vector3d v1, v2;
184 >
185 >    if (sd1->isAtom()){
186 >      AtomType* atype1 = static_cast<Atom*>(sd1)->getAtomType();
187 >      MultipoleAdapter ma1 = MultipoleAdapter(atype1);
188 >      if (ma1.isDipole() )
189 >        v1 = sd1->getDipole();
190 >      else
191 >        v1 = sd1->getA().transpose() * V3Z;
192 >    } else {
193 >      v1 = sd1->getA().transpose() * V3Z;
194 >    }
195 >    
196 >    if (sd2->isAtom()) {
197 >      AtomType* atype2 = static_cast<Atom*>(sd2)->getAtomType();
198 >      MultipoleAdapter ma2 = MultipoleAdapter(atype2);
199 >          
200 >      if (ma2.isDipole() )
201 >        v2 = sd2->getDipole();
202 >      else
203 >        v2 = sd2->getA().transpose() * V3Z;
204 >    } else {
205 >      v2 = sd2->getA().transpose() * V3Z;
206 >    }
207 >      
208      v1.normalize();
209      v2.normalize();
210      return dot(v1, v2);

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