src/nonbonded/Electrostatic.hpp

/*
 * Copyright (c) 2009 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
#ifndef NONBONDED_ELECTROSTATIC_HPP
#define NONBONDED_ELECTROSTATIC_HPP

#include "nonbonded/NonBondedInteraction.hpp"
#include "types/AtomType.hpp"
#include "UseTheForce/ForceField.hpp"
#include "math/SquareMatrix3.hpp"
#include "math/CubicSpline.hpp"
#include "brains/SimInfo.hpp"

namespace OpenMD {

  struct ElectrostaticAtomData {
    bool is_Charge;
    bool is_Dipole;
    bool is_SplitDipole;
    bool is_Quadrupole;
    bool is_Fluctuating;
    RealType fixedCharge;
    RealType hardness;
    RealType electronegativity;
    RealType slaterN;
    RealType slaterZeta;
    RealType dipole_moment;
    RealType split_dipole_distance;
    Vector3d quadrupole_moments;
  };
      
  enum ElectrostaticSummationMethod{
    esm_HARD,
    esm_SWITCHING_FUNCTION,
    esm_SHIFTED_POTENTIAL,
    esm_SHIFTED_FORCE,
    esm_REACTION_FIELD,
    esm_EWALD_FULL,  /**< Ewald methods aren't supported yet */
    esm_EWALD_PME,   /**< Ewald methods aren't supported yet */
    esm_EWALD_SPME   /**< Ewald methods aren't supported yet */
  };

  enum ElectrostaticScreeningMethod{
    UNDAMPED,
    DAMPED
  };
  
  class Electrostatic : public ElectrostaticInteraction {
    
  public:    
    Electrostatic();
    void setForceField(ForceField *ff) {forceField_ = ff;};
    void setSimInfo(SimInfo* info) {info_ = info;};
    void addType(AtomType* atomType);
    virtual void calcForce(InteractionData &idat);
    virtual void calcSelfCorrection(SelfData &sdat);
    virtual string getName() {return name_;}
    virtual RealType getSuggestedCutoffRadius(pair<AtomType*, AtomType*> atypes);
    void setCutoffRadius( RealType rCut );
    void setSwitchingRadius( RealType rSwitch );
    void setElectrostaticSummationMethod( ElectrostaticSummationMethod esm );
    void setElectrostaticScreeningMethod( ElectrostaticScreeningMethod sm );
    void setDampingAlpha( RealType alpha );
    void setReactionFieldDielectric( RealType dielectric );

  private:
    void initialize();
    string name_;
    bool initialized_;
    bool haveCutoffRadius_;
    bool haveDampingAlpha_;
    bool haveDielectric_;
    bool haveElectroSpline_;
    std::map<int, AtomType*> ElectrostaticList;
    std::map<AtomType*, ElectrostaticAtomData> ElectrostaticMap;
    map<pair<AtomType*, AtomType*>, CubicSpline*> Jij;  /** coulomb integral */
    SimInfo* info_;
    ForceField* forceField_;
    RealType cutoffRadius_;
    RealType cutoffRadius2_;
    RealType pre11_;
    RealType pre12_;
    RealType pre22_;
    RealType pre14_;
    RealType chargeToC_;
    RealType angstromToM_;
    RealType debyeToCm_;
    int np_;
    ElectrostaticSummationMethod summationMethod_;    
    ElectrostaticScreeningMethod screeningMethod_;
    map<string, ElectrostaticSummationMethod> summationMap_;
    map<string, ElectrostaticScreeningMethod> screeningMap_;
    RealType dampingAlpha_;
    RealType alpha2_;
    RealType alpha4_;
    RealType alpha6_;
    RealType alpha8_;
    RealType dielectric_;
    RealType constEXP_;
    RealType rcuti_;
    RealType rcuti2_;
    RealType rcuti3_;
    RealType rcuti4_;
    RealType alphaPi_;
    RealType invRootPi_;
    RealType rrf_;
    RealType rt_;
    RealType rrfsq_;
    RealType preRF_;
    RealType preRF2_;
    RealType erfcVal_;
    RealType derfcVal_;
    CubicSpline* erfcSpline_;
    RealType c1_;
    RealType c2_;
    RealType c3_;
    RealType c4_;
    RealType c5_;
    RealType c6_;
    RealType c1c_;
    RealType c2c_;
    RealType c3c_;
    RealType c4c_;
    RealType c5c_;
    RealType c6c_;
    RealType one_third_;    
  };
}

                               
#endif
Revision:	1721
Committed:	Thu May 24 14:17:42 2012 UTC (13 years, 2 months ago) by gezelter
File size:	5787 byte(s)
Log Message:	Fixing some bugs
#	User	Rev	Content
1	gezelter	1502	/*
2			* Copyright (c) 2009 The University of Notre Dame. All Rights Reserved.
3			*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
6			* redistribute this software in source and binary code form, provided
7			* that the following conditions are met:
8			*
9			* 1. Redistributions of source code must retain the above copyright
10			* notice, this list of conditions and the following disclaimer.
11			*
12			* 2. Redistributions in binary form must reproduce the above copyright
13			* notice, this list of conditions and the following disclaimer in the
14			* documentation and/or other materials provided with the
15			* distribution.
16			*
17			* This software is provided "AS IS," without a warranty of any
18			* kind. All express or implied conditions, representations and
19			* warranties, including any implied warranty of merchantability,
20			* fitness for a particular purpose or non-infringement, are hereby
21			* excluded. The University of Notre Dame and its licensors shall not
22			* be liable for any damages suffered by licensee as a result of
23			* using, modifying or distributing the software or its
24			* derivatives. In no event will the University of Notre Dame or its
25			* licensors be liable for any lost revenue, profit or data, or for
26			* direct, indirect, special, consequential, incidental or punitive
27			* damages, however caused and regardless of the theory of liability,
28			* arising out of the use of or inability to use software, even if the
29			* University of Notre Dame has been advised of the possibility of
30			* such damages.
31			*
32			* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33			* research, please cite the appropriate papers when you publish your
34			* work. Good starting points are:
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).
39	gezelter	1665	* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41	gezelter	1502	*/
42
43			#ifndef NONBONDED_ELECTROSTATIC_HPP
44			#define NONBONDED_ELECTROSTATIC_HPP
45
46			#include "nonbonded/NonBondedInteraction.hpp"
47			#include "types/AtomType.hpp"
48			#include "UseTheForce/ForceField.hpp"
49			#include "math/SquareMatrix3.hpp"
50			#include "math/CubicSpline.hpp"
51	gezelter	1584	#include "brains/SimInfo.hpp"
52	gezelter	1502
53			namespace OpenMD {
54
55			struct ElectrostaticAtomData {
56			bool is_Charge;
57			bool is_Dipole;
58			bool is_SplitDipole;
59			bool is_Quadrupole;
60	gezelter	1718	bool is_Fluctuating;
61			RealType fixedCharge;
62			RealType hardness;
63			RealType electronegativity;
64			RealType slaterN;
65			RealType slaterZeta;
66	gezelter	1502	RealType dipole_moment;
67			RealType split_dipole_distance;
68			Vector3d quadrupole_moments;
69			};
70	gezelter	1718
71	gezelter	1502	enum ElectrostaticSummationMethod{
72	gezelter	1528	esm_HARD,
73			esm_SWITCHING_FUNCTION,
74			esm_SHIFTED_POTENTIAL,
75			esm_SHIFTED_FORCE,
76			esm_REACTION_FIELD,
77			esm_EWALD_FULL, /*< Ewald methods aren't supported yet /
78			esm_EWALD_PME, /*< Ewald methods aren't supported yet /
79			esm_EWALD_SPME /*< Ewald methods aren't supported yet /
80	gezelter	1502	};
81
82			enum ElectrostaticScreeningMethod{
83			UNDAMPED,
84			DAMPED
85			};
86
87			class Electrostatic : public ElectrostaticInteraction {
88
89			public:
90			Electrostatic();
91			void setForceField(ForceField *ff) {forceField_ = ff;};
92	gezelter	1584	void setSimInfo(SimInfo* info) {info_ = info;};
93	gezelter	1502	void addType(AtomType* atomType);
94	gezelter	1536	virtual void calcForce(InteractionData &idat);
95	gezelter	1545	virtual void calcSelfCorrection(SelfData &sdat);
96	gezelter	1502	virtual string getName() {return name_;}
97	gezelter	1545	virtual RealType getSuggestedCutoffRadius(pair<AtomType, AtomType> atypes);
98	gezelter	1584	void setCutoffRadius( RealType rCut );
99			void setSwitchingRadius( RealType rSwitch );
100	gezelter	1502	void setElectrostaticSummationMethod( ElectrostaticSummationMethod esm );
101			void setElectrostaticScreeningMethod( ElectrostaticScreeningMethod sm );
102			void setDampingAlpha( RealType alpha );
103			void setReactionFieldDielectric( RealType dielectric );
104
105			private:
106			void initialize();
107			string name_;
108			bool initialized_;
109	gezelter	1528	bool haveCutoffRadius_;
110	gezelter	1502	bool haveDampingAlpha_;
111			bool haveDielectric_;
112			bool haveElectroSpline_;
113			std::map<int, AtomType*> ElectrostaticList;
114			std::map<AtomType*, ElectrostaticAtomData> ElectrostaticMap;
115	gezelter	1721	map<pair<AtomType, AtomType>, CubicSpline> Jij; /* coulomb integral */
116	gezelter	1584	SimInfo* info_;
117	gezelter	1502	ForceField* forceField_;
118	gezelter	1528	RealType cutoffRadius_;
119			RealType cutoffRadius2_;
120	gezelter	1502	RealType pre11_;
121			RealType pre12_;
122			RealType pre22_;
123			RealType pre14_;
124			RealType chargeToC_;
125			RealType angstromToM_;
126			RealType debyeToCm_;
127			int np_;
128			ElectrostaticSummationMethod summationMethod_;
129			ElectrostaticScreeningMethod screeningMethod_;
130	gezelter	1528	map<string, ElectrostaticSummationMethod> summationMap_;
131			map<string, ElectrostaticScreeningMethod> screeningMap_;
132	gezelter	1502	RealType dampingAlpha_;
133			RealType alpha2_;
134			RealType alpha4_;
135			RealType alpha6_;
136			RealType alpha8_;
137			RealType dielectric_;
138			RealType constEXP_;
139			RealType rcuti_;
140			RealType rcuti2_;
141			RealType rcuti3_;
142			RealType rcuti4_;
143			RealType alphaPi_;
144			RealType invRootPi_;
145			RealType rrf_;
146			RealType rt_;
147			RealType rrfsq_;
148			RealType preRF_;
149			RealType preRF2_;
150			RealType erfcVal_;
151			RealType derfcVal_;
152			CubicSpline* erfcSpline_;
153			RealType c1_;
154			RealType c2_;
155			RealType c3_;
156			RealType c4_;
157			RealType c5_;
158			RealType c6_;
159			RealType c1c_;
160			RealType c2c_;
161			RealType c3c_;
162			RealType c4c_;
163			RealType c5c_;
164			RealType c6c_;
165			RealType one_third_;
166			};
167			}
168
169
170			#endif