| 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 |
|
*/ |
| 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 { |
| 109 |
|
currentSnapshot_->wrapVector(r12); |
| 110 |
|
|
| 111 |
|
RealType distance = r12.length(); |
| 112 |
< |
int whichRBin = distance / deltaR_; |
| 112 |
> |
int whichRBin = int(distance / deltaR_); |
| 113 |
|
|
| 114 |
|
if (distance <= len_) { |
| 115 |
|
|
| 116 |
|
RealType cosAngle = evaluateAngle(sd1, sd2); |
| 117 |
|
RealType halfBin = (nAngleBins_ - 1) * 0.5; |
| 118 |
< |
int whichThetaBin = halfBin * (cosAngle + 1.0); |
| 118 |
> |
int whichThetaBin = int(halfBin * (cosAngle + 1.0)); |
| 119 |
|
++histogram_[whichRBin][whichThetaBin]; |
| 120 |
|
|
| 121 |
|
++npairs_; |
| 131 |
|
rdfStream << "#nRBins = " << nRBins_ << "\t maxLen = " << len_ << "deltaR = " << deltaR_ <<"\n"; |
| 132 |
|
rdfStream << "#nAngleBins =" << nAngleBins_ << "deltaCosAngle = " << deltaCosAngle_ << "\n"; |
| 133 |
|
for (unsigned int i = 0; i < avgGofr_.size(); ++i) { |
| 134 |
< |
RealType r = deltaR_ * (i + 0.5); |
| 134 |
> |
// RealType r = deltaR_ * (i + 0.5); |
| 135 |
|
|
| 136 |
|
for(unsigned int j = 0; j < avgGofr_[i].size(); ++j) { |
| 137 |
< |
RealType cosAngle = -1.0 + (j + 0.5)*deltaCosAngle_; |
| 137 |
> |
// RealType cosAngle = -1.0 + (j + 0.5)*deltaCosAngle_; |
| 138 |
|
rdfStream << avgGofr_[i][j]/nProcessed_ << "\t"; |
| 139 |
|
} |
| 140 |
|
|
| 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 |
> |
AtomType* atype1 = static_cast<Atom*>(sd1)->getAtomType(); |
| 164 |
> |
MultipoleAdapter ma1 = MultipoleAdapter(atype1); |
| 165 |
> |
Vector3d vec; |
| 166 |
> |
if (ma1.isDipole() ) |
| 167 |
> |
vec = sd1->getDipole(); |
| 168 |
> |
else |
| 169 |
> |
vec = sd1->getA().transpose() * V3Z; |
| 170 |
> |
vec.normalize(); |
| 171 |
> |
|
| 172 |
> |
return dot(r12, vec); |
| 173 |
|
} |
| 174 |
|
|
| 175 |
|
RealType GofROmega::evaluateAngle(StuntDouble* sd1, StuntDouble* sd2) { |
| 176 |
< |
Vector3d v1 = sd1->getElectroFrame().getColumn(2); |
| 177 |
< |
Vector3d v2 = sd2->getElectroFrame().getColumn(2); |
| 176 |
> |
|
| 177 |
> |
AtomType* atype1 = static_cast<Atom*>(sd1)->getAtomType(); |
| 178 |
> |
AtomType* atype2 = static_cast<Atom*>(sd2)->getAtomType(); |
| 179 |
> |
|
| 180 |
> |
MultipoleAdapter ma1 = MultipoleAdapter(atype1); |
| 181 |
> |
MultipoleAdapter ma2 = MultipoleAdapter(atype2); |
| 182 |
> |
|
| 183 |
> |
Vector3d v1, v2; |
| 184 |
> |
|
| 185 |
> |
if (ma1.isDipole() ) |
| 186 |
> |
v1 = sd1->getDipole(); |
| 187 |
> |
else |
| 188 |
> |
v1 = sd1->getA().transpose() * V3Z; |
| 189 |
> |
|
| 190 |
> |
if (ma2.isDipole() ) |
| 191 |
> |
v2 = sd2->getDipole(); |
| 192 |
> |
else |
| 193 |
> |
v2 = sd2->getA().transpose() * V3Z; |
| 194 |
> |
|
| 195 |
|
v1.normalize(); |
| 196 |
|
v2.normalize(); |
| 197 |
|
return dot(v1, v2); |
