| 35 | 
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 *                                                                       | 
| 36 | 
  | 
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
| 37 | 
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 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
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< | 
 * [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). | 
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 */ | 
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#include "io/DumpReader.hpp" | 
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#include "primitives/Molecule.hpp" | 
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#include "utils/NumericConstant.hpp" | 
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#include "types/MultipoleAdapter.hpp" | 
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namespace OpenMD { | 
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 | 
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  RippleOP::RippleOP(SimInfo* info, const std::string& filename, const std::string& sele1, const std::string& sele2) | 
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    : StaticAnalyser(info, filename), | 
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      selectionScript1_(sele1), selectionScript2_(sele2), evaluator1_(info), evaluator2_(info),  | 
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      seleMan1_(info), seleMan2_(info){ | 
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   | 
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  RippleOP::RippleOP(SimInfo* info, const std::string& filename,  | 
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                     const std::string& sele1, const std::string& sele2) | 
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    : StaticAnalyser(info, filename),  | 
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      selectionScript1_(sele1), selectionScript2_(sele2),  | 
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> | 
      seleMan1_(info), seleMan2_(info), evaluator1_(info), evaluator2_(info) {  | 
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     | 
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    setOutputName(getPrefix(filename) + ".rp2"); | 
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     | 
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      int nTail=0; | 
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      RealType sumZ = 0.0; | 
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       | 
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      for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { | 
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      for (mol = info_->beginMolecule(mi); mol != NULL;  | 
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           mol = info_->nextMolecule(mi)) { | 
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        //change the positions of atoms which belong to the rigidbodies | 
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        for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { | 
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        for (rb = mol->beginRigidBody(rbIter); rb != NULL;  | 
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             rb = mol->nextRigidBody(rbIter)) { | 
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          rb->updateAtoms(); | 
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        } | 
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      }       | 
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 | 
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      for (sd3 = seleMan2_.beginSelected(i1); sd3 != NULL; sd3 = seleMan2_.nextSelected(i1)) { | 
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      for (sd3 = seleMan2_.beginSelected(i1); sd3 != NULL;  | 
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           sd3 = seleMan2_.nextSelected(i1)) { | 
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        Vector3d pos1 = sd3->getPos(); | 
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        if (usePeriodicBoundaryConditions_) | 
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          currentSnapshot_->wrapVector(pos1); | 
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        sd3->setPos(pos1); | 
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      } | 
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 | 
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< | 
      for (sd3 = seleMan2_.beginSelected(i1); sd3 != NULL; sd3 = seleMan2_.nextSelected(i1)) { | 
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> | 
      for (sd3 = seleMan2_.beginSelected(i1); sd3 != NULL;  | 
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> | 
           sd3 = seleMan2_.nextSelected(i1)) { | 
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        Vector3d pos1 = sd3->getPos(); | 
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        sumZ += pos1.z(); | 
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      } | 
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      RealType avgZ = sumZ / (RealType) nMolecules; | 
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       | 
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< | 
      Mat3x3d orderTensorHeadUpper(0.0), orderTensorTail(0.0), orderTensorHeadLower(0.0); | 
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      //      for (std::vector<std::pair<StuntDouble*, StuntDouble*> >::iterator j = sdPairs_.begin(); j != sdPairs_.end(); ++j) { | 
| 154 | 
< | 
      for (j1 = seleMan1_.beginSelected(i1); j1 != NULL; j1 = seleMan1_.nextSelected(i1)) { | 
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> | 
      Mat3x3d orderTensorHeadUpper(0.0); | 
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> | 
      Mat3x3d orderTensorTail(0.0); | 
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> | 
      Mat3x3d orderTensorHeadLower(0.0); | 
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> | 
      for (j1 = seleMan1_.beginSelected(i1); j1 != NULL;  | 
| 156 | 
> | 
           j1 = seleMan1_.nextSelected(i1)) { | 
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        Vector3d pos = j1->getPos(); | 
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        if (usePeriodicBoundaryConditions_) | 
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          currentSnapshot_->wrapVector(pos); | 
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        Vector3d vecHeadUpper; | 
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        if (pos.z() >= avgZ){ | 
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< | 
          vecHeadUpper = j1->getElectroFrame().getColumn(2); | 
| 162 | 
> | 
          AtomType* atype1 = static_cast<Atom*>(j1)->getAtomType();           | 
| 163 | 
> | 
          MultipoleAdapter ma1 = MultipoleAdapter(atype1); | 
| 164 | 
> | 
          if (ma1.isDipole()) | 
| 165 | 
> | 
            vecHeadUpper = j1->getDipole(); | 
| 166 | 
> | 
          else | 
| 167 | 
> | 
            vecHeadUpper = j1->getA().transpose()*V3Z; | 
| 168 | 
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          nUpper++; | 
| 169 | 
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        } | 
| 170 | 
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        Vector3d vecHeadLower; | 
| 171 | 
  | 
        if (pos.z() <= avgZ){ | 
| 172 | 
< | 
          vecHeadLower = j1->getElectroFrame().getColumn(2); | 
| 172 | 
> | 
          AtomType* atype1 = static_cast<Atom*>(j1)->getAtomType();           | 
| 173 | 
> | 
          MultipoleAdapter ma1 = MultipoleAdapter(atype1); | 
| 174 | 
> | 
          if (ma1.isDipole()) | 
| 175 | 
> | 
            vecHeadLower = j1->getDipole(); | 
| 176 | 
> | 
          else | 
| 177 | 
> | 
            vecHeadLower = j1->getA().transpose() * V3Z; | 
| 178 | 
  | 
          nLower++; | 
| 179 | 
  | 
        } | 
| 180 | 
  | 
        orderTensorHeadUpper +=outProduct(vecHeadUpper, vecHeadUpper); | 
| 181 | 
  | 
        orderTensorHeadLower +=outProduct(vecHeadLower, vecHeadLower); | 
| 182 | 
  | 
      } | 
| 183 | 
< | 
      for (j2 = seleMan2_.beginSelected(i1); j2 != NULL; j2 = seleMan2_.nextSelected(i1)) { | 
| 183 | 
> | 
      for (j2 = seleMan2_.beginSelected(i1); j2 != NULL;  | 
| 184 | 
> | 
           j2 = seleMan2_.nextSelected(i1)) { | 
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        // The lab frame vector corresponding to the body-fixed  | 
| 186 | 
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        // z-axis is simply the second column of A.transpose() | 
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  | 
        // or, identically, the second row of A itself. | 
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      orderTensorTail -= (RealType)(1.0/3.0) * Mat3x3d::identity();   | 
| 201 | 
  | 
       | 
| 202 | 
  | 
      Vector3d eigenvaluesHeadUpper, eigenvaluesHeadLower, eigenvaluesTail; | 
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< | 
      Mat3x3d eigenvectorsHeadUpper, eigenvectorsHeadLower, eigenvectorsTail;     | 
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< | 
      Mat3x3d::diagonalize(orderTensorHeadUpper, eigenvaluesHeadUpper, eigenvectorsHeadUpper); | 
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< | 
      Mat3x3d::diagonalize(orderTensorHeadLower, eigenvaluesHeadLower, eigenvectorsHeadLower); | 
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> | 
      Mat3x3d eigenvectorsHeadUpper, eigenvectorsHeadLower, eigenvectorsTail; | 
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> | 
      Mat3x3d::diagonalize(orderTensorHeadUpper, eigenvaluesHeadUpper,  | 
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> | 
                           eigenvectorsHeadUpper); | 
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> | 
      Mat3x3d::diagonalize(orderTensorHeadLower, eigenvaluesHeadLower,  | 
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> | 
                           eigenvectorsHeadLower); | 
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      Mat3x3d::diagonalize(orderTensorTail, eigenvaluesTail, eigenvectorsTail); | 
| 209 | 
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       | 
| 210 | 
< | 
      int whichUpper, whichLower, whichTail; | 
| 210 | 
> | 
      int whichUpper(-1), whichLower(-1), whichTail(-1); | 
| 211 | 
  | 
      RealType maxEvalUpper = 0.0; | 
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  | 
      RealType maxEvalLower = 0.0; | 
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  | 
      RealType maxEvalTail = 0.0; | 
| 233 | 
  | 
      } | 
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  | 
      RealType p2Tail = 1.5 * maxEvalTail; | 
| 235 | 
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       | 
| 236 | 
< | 
      //the eigen vector is already normalized in SquareMatrix3::diagonalize | 
| 236 | 
> | 
      //the eigenvector is already normalized in SquareMatrix3::diagonalize | 
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  | 
      Vector3d directorHeadUpper = eigenvectorsHeadUpper.getColumn(whichUpper); | 
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  | 
      if (directorHeadUpper[0] < 0) { | 
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  | 
        directorHeadUpper.negate(); |