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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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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). |
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* [4] Vardeman & Gezelter, in progress (2009). |
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* |
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> |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
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> |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * |
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* Created by J. Daniel Gezelter on 09/26/06 |
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* @author J. Daniel Gezelter |
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* @version $Id: BOPofR.hpp,v 1.3 2009-11-25 20:01:59 gezelter Exp $ |
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* @version $Id$ |
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* |
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*/ |
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|
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#include "applications/staticProps/StaticAnalyser.hpp" |
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#include "math/Vector3.hpp" |
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#include "math/SphericalHarmonic.hpp" |
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#include "math/Wigner3jm_interface.h" |
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|
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namespace OpenMD { |
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|
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* P. J. Steinhart, D. R. Nelson, and M. Ronchetti, |
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* Phys. Rev. B, 28, 784 (1983). |
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* |
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* A somewhat more useful reference which has formulae for these order |
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* parameters for individual atoms is: |
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> |
* A somewhat more useful reference which has formulae for these |
| 68 |
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* order parameters for individual atoms is: |
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* |
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* "Numerical calculation of the rate of crystal nucleation in a |
| 71 |
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* Lennard-Jones system at moderate undercooling," by |
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* Pieter Rein ten Wolde, Maria J. Ruiz-Montero, and Daan Frenkel, |
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* Lennard-Jones system at moderate undercooling," by Pieter Rein |
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> |
* ten Wolde, Maria J. Ruiz-Montero, and Daan Frenkel, |
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* J. Chem. Phys. 104, pp. 9932-9947 (1996). |
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* |
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* Note that this version uses a single cutoff radius to decide |
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* Note that this version uses a single cutoff radius to decide |
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* membership in the list of neighbors, and does not have use a |
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* distance-dependent weighting as used in the second reference above. |
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* distance-dependent weighting as used in the second reference |
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* above. |
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* |
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* The selection script can be utilized to look at specific types of |
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* central atoms. A dynamic selector can also be utilized. By default, |
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* this class computes the Q_{l} and \hat{W}_{l} parameters up to l = 12. |
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* The completed configurational averages of these values as |
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* well as the distributions of atomic q_{l} and \hat{w}_{l} values |
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* are then placed in .boq and .bow files. |
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* central atoms. A dynamic selector can also be utilized. By |
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* default, this class computes the \f[ Q_{l} \f] and |
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* \f[ \hat{W}_{l} \f] parameters up to \f[ l = 12 \f]. The |
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* completed configurational averages of these values as well as the |
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* distributions of atomic \f[ q_{l} \f] and \f[ \hat{w}_{l} \f] |
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* values are then placed in .boq and .bow files. |
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*/ |
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class BOPofR : public StaticAnalyser{ |
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public: |
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virtual void process(); |
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|
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private: |
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virtual void initalizeHistogram(); |
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virtual void initializeHistogram(); |
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virtual void collectHistogram(std::vector<RealType> q, |
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std::vector<ComplexType> what, RealType distCOM); |
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void writeOrderParameter(); |
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static const int lMax_ = 6; |
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int frameCounter_; |
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int nBins_; |
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RealType len_; |
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< |
RealType deltaR_; |
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> |
RealType len_; |
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> |
RealType deltaR_; |
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|
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std::map<std::pair<int,int>,int> m2Min; |
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std::map<std::pair<int,int>,int> m2Max; |
