src/nonbonded/NonBondedInteraction.hpp

/*
 * Copyright (c) 2005 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]  Vardeman & Gezelter, in progress (2009).                        
 */
 
#ifndef NONBONDED_NONBONDEDINTERACTION_HPP
#define NONBONDED_NONBONDEDINTERACTION_HPP

#include "types/AtomType.hpp"
#include "math/SquareMatrix3.hpp"

using namespace std;
namespace OpenMD {

  /** 
   * The InteractionFamily enum.
   *
   * This is used to sort different types of non-bonded interaction
   * and to prevent multiple interactions in the same family from
   * being applied to any given pair of atom types.
   */
  enum InteractionFamily {
    NO_FAMILY,             /**< No family defined */
    VANDERWAALS_FAMILY,    /**< Long-range dispersion and short-range pauli repulsion */
    ELECTROSTATIC_FAMILY,  /**< Coulombic and point-multipole interactions */
    METALLIC_FAMILY,       /**< Transition metal interactions involving electron density */
    HYDROGENBONDING_FAMILY,/**< Short-range directional interactions */
    N_INTERACTION_FAMILIES
  };

  typedef Vector<RealType, N_INTERACTION_FAMILIES> potVec;

  /**
   * The InteractionData struct.  
   *
   * This is used to pass pointers to data to specific non-bonded
   * interactions for force calculations.  Not all of the struct
   * members are utilized by any given interaction.
   */
  struct InteractionData {
    pair<AtomType*, AtomType*> atypes; /**< pair of atom types interacting */
    Vector3d* d;              /**< interatomic vector (already wrapped into box) */
    RealType* rij;            /**< interatomic separation */
    RealType* r2;             /**< square of rij */
    RealType* rcut;           /**< cutoff radius for this interaction */
    RealType* sw;             /**< switching function value at rij */
    int* topoDist;            /**< topological distance between atoms */
    RealType* vdwMult;        /**< multiplier for van der Waals interactions */
    RealType* electroMult;    /**< multiplier for electrostatic interactions */
    potVec* pot;              /**< total potential */
    RealType* vpair;          /**< pair potential */
    Vector3d* f1;             /**< force between the two atoms */
    Mat3x3d* eFrame1;         /**< pointer to electrostatic frame for first atom */
    Mat3x3d* eFrame2;         /**< pointer to electrostatic frame for second atom*/
    RotMat3x3d* A1;           /**< pointer to rotation matrix of first atom */
    RotMat3x3d* A2;           /**< pointer to rotation matrix of second atom */
    Vector3d* t1;             /**< pointer to torque on first atom */
    Vector3d* t2;             /**< pointer to torque on second atom */
    RealType* rho_i_at_j;     /**< electron density at second atom due to first */
    RealType* rho_j_at_i;     /**< electron density at first atom due to second */
    RealType* rho1;           /**< total electron density at first atom */
    RealType* rho2;           /**< total electron density at second atom */
    RealType* dfrho1;         /**< derivative of density functional for atom 1 */
    RealType* dfrho2;         /**< derivative of density functional for atom 2 */
    RealType* fshift1;        /**< indirect potential contribution from atom 1 */
    RealType* fshift2;        /**< indirect potential contribution from atom 2 */
    RealType* skippedCharge1; /**< charge skipped in normal pairwise interaction loop */
    RealType* skippedCharge2; /**< charge skipped in normal pairwise interaction loop */
  };
  
  /** 
   * The SelfData struct.
   * 
   * This is used to pass pointers to data for the self-interaction or
   * derived information on a single atom after a pass through all
   * other interactions.  This is used by electrostatic methods that
   * have long-range corrections involving interactions with a medium
   * or a boundary and also by specific metal interactions for
   * electron density functional calculations.  Not all of the struct
   * members are utilized by any given self interaction.
   */
  struct SelfData {
    AtomType* atype;       /**< pointer to AtomType of the atom */
    Mat3x3d* eFrame;       /**< pointer to electrostatic frame for atom */
    RealType* skippedCharge;/**< charge skipped in normal pairwise interaction loop */
    potVec pot;            /**< total potential */
    Vector3d* t;           /**< pointer to resultant torque on atom */
    RealType* rho;         /**< electron density */
    RealType* frho;        /**< value of density functional for the atom */
    RealType* dfrhodrho;   /**< derivative of density functional for the atom */
  };
  
    
  /**
   * The basic interface for non-bonded interactions.  
   */
  class NonBondedInteraction {
  public:
    NonBondedInteraction() {}
    virtual ~NonBondedInteraction() {}
    virtual void calcForce(InteractionData &idat) = 0;
    virtual InteractionFamily getFamily() = 0;
    virtual RealType getSuggestedCutoffRadius(pair<AtomType*, AtomType*> atypes) = 0;
    virtual string getName() =  0;
  };    

  /**
   * The basic interface for van der Waals interactions.
   */
  class VanDerWaalsInteraction : public NonBondedInteraction {
  public:
    VanDerWaalsInteraction() : NonBondedInteraction() { }
    virtual ~VanDerWaalsInteraction() {}
    virtual InteractionFamily getFamily() {return VANDERWAALS_FAMILY;}
  };    

  /**
   * The basic interface for electrostatic interactions.
   */
  class ElectrostaticInteraction : public NonBondedInteraction {
  public:
    ElectrostaticInteraction() : NonBondedInteraction() { }
    virtual ~ElectrostaticInteraction() {}
    virtual void calcSkipCorrection(InteractionData &idat) = 0;
    virtual void calcSelfCorrection(SelfData &sdat) = 0;
    virtual InteractionFamily getFamily() {return ELECTROSTATIC_FAMILY;}    
  };    

  /**
   * The basic interface for metallic interactions.
   */
  class MetallicInteraction : public NonBondedInteraction {
  public:
    MetallicInteraction() : NonBondedInteraction() { }
    virtual ~MetallicInteraction() {}
    virtual void calcDensity(InteractionData &idat) = 0;
    virtual void calcFunctional(SelfData &sdat) = 0;
    virtual InteractionFamily getFamily() {return METALLIC_FAMILY;}
  };
          
  /**
   * The basic interface for hydrogen bonding interactions.
   */
  class HydrogenBondingInteraction : public NonBondedInteraction {
  public:
    HydrogenBondingInteraction() : NonBondedInteraction() { }
    virtual ~HydrogenBondingInteraction() {}
    virtual InteractionFamily getFamily() {return HYDROGENBONDING_FAMILY;}
  };    

} //end namespace OpenMD
#endif
Revision:	1571
Committed:	Fri May 27 16:45:44 2011 UTC (14 years, 2 months ago) by gezelter
File size:	8523 byte(s)
Log Message:	Added Atypes to new C++ force decomposition.
#	User	Rev	Content
1	gezelter	1502	/*
2			* Copyright (c) 2005 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			* [4] Vardeman & Gezelter, in progress (2009).
40			*/
41
42			#ifndef NONBONDED_NONBONDEDINTERACTION_HPP
43			#define NONBONDED_NONBONDEDINTERACTION_HPP
44
45			#include "types/AtomType.hpp"
46			#include "math/SquareMatrix3.hpp"
47
48			using namespace std;
49			namespace OpenMD {
50
51			/**
52			* The InteractionFamily enum.
53			*
54			* This is used to sort different types of non-bonded interaction
55			* and to prevent multiple interactions in the same family from
56			* being applied to any given pair of atom types.
57			*/
58			enum InteractionFamily {
59			NO_FAMILY, /*< No family defined /
60			VANDERWAALS_FAMILY, /*< Long-range dispersion and short-range pauli repulsion /
61			ELECTROSTATIC_FAMILY, /*< Coulombic and point-multipole interactions /
62			METALLIC_FAMILY, /*< Transition metal interactions involving electron density /
63	gezelter	1544	HYDROGENBONDING_FAMILY,/*< Short-range directional interactions /
64			N_INTERACTION_FAMILIES
65	gezelter	1502	};
66
67	gezelter	1554	typedef Vector<RealType, N_INTERACTION_FAMILIES> potVec;
68
69	gezelter	1502	/**
70			* The InteractionData struct.
71			*
72	gezelter	1554	* This is used to pass pointers to data to specific non-bonded
73			* interactions for force calculations. Not all of the struct
74			* members are utilized by any given interaction.
75	gezelter	1502	*/
76			struct InteractionData {
77	gezelter	1571	pair<AtomType, AtomType> atypes; /*< pair of atom types interacting /
78	gezelter	1554	Vector3d* d; /*< interatomic vector (already wrapped into box) /
79			RealType* rij; /*< interatomic separation /
80			RealType* r2; /*< square of rij /
81			RealType* rcut; /*< cutoff radius for this interaction /
82			RealType* sw; /*< switching function value at rij /
83			int* topoDist; /*< topological distance between atoms /
84			RealType* vdwMult; /*< multiplier for van der Waals interactions /
85			RealType* electroMult; /*< multiplier for electrostatic interactions /
86			potVec* pot; /*< total potential /
87			RealType* vpair; /*< pair potential /
88			Vector3d* f1; /*< force between the two atoms /
89			Mat3x3d* eFrame1; /*< pointer to electrostatic frame for first atom /
90			Mat3x3d* eFrame2; /*< pointer to electrostatic frame for second atom/
91			RotMat3x3d* A1; /*< pointer to rotation matrix of first atom /
92			RotMat3x3d* A2; /*< pointer to rotation matrix of second atom /
93			Vector3d* t1; /*< pointer to torque on first atom /
94			Vector3d* t2; /*< pointer to torque on second atom /
95			RealType* rho_i_at_j; /*< electron density at second atom due to first /
96			RealType* rho_j_at_i; /*< electron density at first atom due to second /
97			RealType* rho1; /*< total electron density at first atom /
98			RealType* rho2; /*< total electron density at second atom /
99			RealType* dfrho1; /*< derivative of density functional for atom 1 /
100			RealType* dfrho2; /*< derivative of density functional for atom 2 /
101			RealType* fshift1; /*< indirect potential contribution from atom 1 /
102			RealType* fshift2; /*< indirect potential contribution from atom 2 /
103			RealType* skippedCharge1; /*< charge skipped in normal pairwise interaction loop /
104			RealType* skippedCharge2; /*< charge skipped in normal pairwise interaction loop /
105	gezelter	1502	};
106	gezelter	1545
107	gezelter	1502	/**
108	gezelter	1545	* The SelfData struct.
109	gezelter	1502	*
110	gezelter	1554	* This is used to pass pointers to data for the self-interaction or
111			* derived information on a single atom after a pass through all
112			* other interactions. This is used by electrostatic methods that
113			* have long-range corrections involving interactions with a medium
114			* or a boundary and also by specific metal interactions for
115			* electron density functional calculations. Not all of the struct
116			* members are utilized by any given self interaction.
117	gezelter	1502	*/
118	gezelter	1545	struct SelfData {
119	gezelter	1554	AtomType* atype; /*< pointer to AtomType of the atom /
120			Mat3x3d* eFrame; /*< pointer to electrostatic frame for atom /
121			RealType* skippedCharge;/*< charge skipped in normal pairwise interaction loop /
122			potVec pot; /*< total potential /
123			Vector3d* t; /*< pointer to resultant torque on atom /
124			RealType* rho; /*< electron density /
125			RealType* frho; /*< value of density functional for the atom /
126			RealType* dfrhodrho; /*< derivative of density functional for the atom /
127	gezelter	1502	};
128
129
130			/**
131			* The basic interface for non-bonded interactions.
132			*/
133			class NonBondedInteraction {
134			public:
135			NonBondedInteraction() {}
136			virtual ~NonBondedInteraction() {}
137	gezelter	1536	virtual void calcForce(InteractionData &idat) = 0;
138	gezelter	1502	virtual InteractionFamily getFamily() = 0;
139	gezelter	1545	virtual RealType getSuggestedCutoffRadius(pair<AtomType, AtomType> atypes) = 0;
140	gezelter	1502	virtual string getName() = 0;
141			};
142
143			/**
144			* The basic interface for van der Waals interactions.
145			*/
146			class VanDerWaalsInteraction : public NonBondedInteraction {
147			public:
148			VanDerWaalsInteraction() : NonBondedInteraction() { }
149			virtual ~VanDerWaalsInteraction() {}
150			virtual InteractionFamily getFamily() {return VANDERWAALS_FAMILY;}
151			};
152
153			/**
154			* The basic interface for electrostatic interactions.
155			*/
156			class ElectrostaticInteraction : public NonBondedInteraction {
157			public:
158			ElectrostaticInteraction() : NonBondedInteraction() { }
159			virtual ~ElectrostaticInteraction() {}
160	gezelter	1545	virtual void calcSkipCorrection(InteractionData &idat) = 0;
161			virtual void calcSelfCorrection(SelfData &sdat) = 0;
162	gezelter	1536	virtual InteractionFamily getFamily() {return ELECTROSTATIC_FAMILY;}
163	gezelter	1502	};
164
165			/**
166			* The basic interface for metallic interactions.
167			*/
168			class MetallicInteraction : public NonBondedInteraction {
169			public:
170			MetallicInteraction() : NonBondedInteraction() { }
171			virtual ~MetallicInteraction() {}
172	gezelter	1545	virtual void calcDensity(InteractionData &idat) = 0;
173			virtual void calcFunctional(SelfData &sdat) = 0;
174	gezelter	1502	virtual InteractionFamily getFamily() {return METALLIC_FAMILY;}
175			};
176
177			/**
178			* The basic interface for hydrogen bonding interactions.
179			*/
180			class HydrogenBondingInteraction : public NonBondedInteraction {
181			public:
182			HydrogenBondingInteraction() : NonBondedInteraction() { }
183			virtual ~HydrogenBondingInteraction() {}
184			virtual InteractionFamily getFamily() {return HYDROGENBONDING_FAMILY;}
185			};
186
187			} //end namespace OpenMD
188			#endif