| 37 |  | * arising out of the use of or inability to use software, even if the | 
| 38 |  | * University of Notre Dame has been advised of the possibility of | 
| 39 |  | * such damages. | 
| 40 | + | * | 
| 41 | + | *  BondOrderParameter.hpp | 
| 42 | + | *  OOPSE-4 | 
| 43 | + | * | 
| 44 | + | *  Created by J. Daniel Gezelter on 09/26/06 | 
| 45 | + | *  @author  J. Daniel Gezelter | 
| 46 | + | *  @version $Id: BondOrderParameter.hpp,v 1.14 2006-09-26 16:08:44 gezelter Exp $ | 
| 47 | + | * | 
| 48 |  | */ | 
| 49 | + |  | 
| 50 |  | #ifndef APPLICATIONS_STATICPROPS_BONDORDERPARAMETER_HPP | 
| 51 |  | #define APPLICATIONS_STATICPROPS_BONDORDERPARAMETER_HPP | 
| 52 |  | #include "selection/SelectionEvaluator.hpp" | 
| 57 |  | #include "math/Wigner3jm_interface.h" | 
| 58 |  |  | 
| 59 |  | namespace oopse { | 
| 60 | < |  | 
| 60 | > |  | 
| 61 | > | /** | 
| 62 | > | * @class BondOrderParameter | 
| 63 | > | * @brief Bond Order Parameter | 
| 64 | > | * | 
| 65 | > | * Computes orientational bond order parameters as outlined in: | 
| 66 | > | * | 
| 67 | > | *   "Bond-orientaional order in liquids and glasses," by | 
| 68 | > | *    P. J. Steinhart, D. R. Nelson, and M. Ronchetti, | 
| 69 | > | *    Phys. Rev. B, 28, 784 (1983). | 
| 70 | > | * | 
| 71 | > | * A somewhat more useful reference which has formulae for these order | 
| 72 | > | * parameters for individual atoms is: | 
| 73 | > | * | 
| 74 | > | *   "Numerical calculation of the rate of crystal nucleation in a | 
| 75 | > | *    Lennard-Jones system at moderate undercooling," by | 
| 76 | > | *    Pieter Rein ten Wolde, Maria J. Ruiz-Montero, and Daan Frenkel, | 
| 77 | > | *    J. Chem. Phys. 104, pp. 9932-9947 (1996). | 
| 78 | > | * | 
| 79 | > | * Note that this version uses a single cutoff radius to decide | 
| 80 | > | * membership in the list of neighbors, and does not have use a | 
| 81 | > | * distance-dependent weighting as used in the second reference above. | 
| 82 | > | * | 
| 83 | > | * The selection script can be utilized to look at specific types of | 
| 84 | > | * central atoms.  A dynamic selector can also be utilized.  By default, | 
| 85 | > | * this class computes the Q_{l} and \hat{W}_{l} parameters up to l = 12. | 
| 86 | > | * The completed configurational averages of these values as | 
| 87 | > | * well as the distributions of atomic q_{l} and \hat{w}_{l} values | 
| 88 | > | * are then placed in .boq and .bow files. | 
| 89 | > | */ | 
| 90 |  | class BondOrderParameter : public StaticAnalyser{ | 
| 91 |  | public: | 
| 92 |  | BondOrderParameter(SimInfo* info, const std::string& filename, | 
| 93 | < | const std::string& sele, double rCut, int lMax, int nbins); | 
| 94 | < |  | 
| 93 | > | const std::string& sele, double rCut, int nbins); | 
| 94 | > |  | 
| 95 |  | virtual ~BondOrderParameter(); | 
| 96 |  | virtual void process(); | 
| 59 | – |  | 
| 60 | – | private: | 
| 97 |  |  | 
| 98 | < | void writeOrderParameter(std::vector<RealType> Q, std::vector<ComplexType> What); | 
| 98 | > | private: | 
| 99 |  | virtual void initalizeHistogram(); | 
| 100 | < | virtual void collectHistogram(std::vector<RealType> q); | 
| 100 | > | virtual void collectHistogram(std::vector<RealType> q, | 
| 101 | > | std::vector<ComplexType> what); | 
| 102 | > | void writeOrderParameter(std::vector<RealType> Q, | 
| 103 | > | std::vector<ComplexType> What); | 
| 104 |  |  | 
| 105 |  | Snapshot* currentSnapshot_; | 
| 67 | – |  | 
| 106 |  | std::string selectionScript_; | 
| 107 |  | SelectionManager seleMan_; | 
| 108 |  | SelectionEvaluator evaluator_; | 
| 109 |  |  | 
| 110 |  | RealType rCut_; | 
| 111 | < | int lMax_; | 
| 111 | > | static const int lMax_ = 12; | 
| 112 |  | int frameCounter_; | 
| 113 |  | int nBins_; | 
| 114 | < |  | 
| 114 | > |  | 
| 115 | > | std::map<std::pair<int,int>,int> m2Min; | 
| 116 | > | std::map<std::pair<int,int>,int> m2Max; | 
| 117 | > | std::map<std::pair<int,int>,std::vector<RealType> > w3j; | 
| 118 | > |  | 
| 119 |  | RealType MinQ_; | 
| 120 |  | RealType MaxQ_; | 
| 121 |  | RealType deltaQ_; |