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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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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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gezelter |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
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gezelter |
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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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kstocke1 |
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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: BondOrderParameter.hpp 1442 2010-05-10 17:28:26Z gezelter $ |
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* |
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*/ |
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#ifndef APPLICATIONS_STATICPROPS_TETRAHEDRALITYPARAM_HPP |
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#define APPLICATIONS_STATICPROPS_TETRAHEDRALITYPARAM_HPP |
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#include "selection/SelectionEvaluator.hpp" |
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#include "selection/SelectionManager.hpp" |
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#include "applications/staticProps/StaticAnalyser.hpp" |
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#include "math/Vector3.hpp" |
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namespace OpenMD { |
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/** |
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* @class TetrahedralityParam |
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* @brief Tetrahedrality Parameter |
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* |
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* Computes local tetrahedral order parameter Q as introduced in: |
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* |
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* "A new order parameter for tetrahedral configurations," by P.-L. Chau and |
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* A.J. Hardwick, Mol. Phys. 93, pp. 511-518 (1998). |
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* |
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* |
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* Note that we use a rescaled version of the tetrahedral order |
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* parameter 'Q' such that a perfectly tetrahedral configuration has a Q value |
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* of 1 and an ideal gas configuration has a Q value of 0. This rescaled |
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* version of the tetrahedrality parameter was first introduced in: |
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* |
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* "Relationship between structural order and the anomalies of liquid water," |
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* by J.R. Errington and P.G. Debenedetti, Nature 409, pp. 318-321 (2001). |
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* |
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* |
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* Characterization of the spatial correlations of the the local order parameter Q |
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* are done according to the procedure outlined in: |
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* |
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* "Space-time correlations in the orientational order parameter and the |
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* orientational entropy of water," by P. Kumar, S.V. Buldyrev, and H.E. Stanley, |
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* arXiv:0807.4699v1 [cond-mat.soft] 29 Jul 2008. |
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* |
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*/ |
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class TetrahedralityParam : public StaticAnalyser{ |
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public: |
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TetrahedralityParam(SimInfo* info, const std::string& filename, |
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const std::string& sele, double rCut, int nbins); |
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virtual ~TetrahedralityParam(); |
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virtual void process(); |
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private: |
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virtual void initializeHistogram(); |
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virtual void collectHistogram(RealType Qk); |
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void writeOrderParameter(); |
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Snapshot* currentSnapshot_; |
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std::string selectionScript_; |
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SelectionManager seleMan_; |
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SelectionEvaluator evaluator_; |
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RealType rCut_; |
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int frameCounter_; |
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int nBins_; |
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RealType MinQ_; |
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RealType MaxQ_; |
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RealType deltaQ_; |
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std::vector<int> Q_histogram_; |
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std::vector<StuntDouble*> Distorted_; |
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std::vector<StuntDouble*> Tetrahedral_; |
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}; |
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} |
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#endif |
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