source: src/Potentials/Specifics/ThreeBodyPotential_Angle.hpp@ f45a91

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Last change on this file since f45a91 was 9c793c, checked in by Frederik Heber <heber@…>, 8 years ago

All ..Potentials now return BindingModel instead of HomologyGraph, Extractors::reorderArg..() uses it.

  • Extractors::filterArg..() and ::reorderArg..() expect BindingModel instead of HomologyGraph.
  • TESTFIX: Lennard Jones potential fitting regression test no longer fails because it is purely non-bonded.
  • Property mode set to 100644
File size: 6.3 KB
RevLine 
[a63187]1/*
[484e2a]2 * ThreeBodyPotential_Angle.hpp
[a63187]3 *
4 * Created on: Oct 11, 2012
5 * Author: heber
6 */
7
[484e2a]8#ifndef THREEBODYPOTENTIAL_ANGLE_HPP_
9#define THREEBODYPOTENTIAL_ANGLE_HPP_
[a63187]10
11
12// include config.h
13#ifdef HAVE_CONFIG_H
14#include <config.h>
15#endif
16
17#include <limits>
18
19#include "Potentials/EmpiricalPotential.hpp"
20
[713888]21class PotentialFactory;
[d52819]22class TrainingData;
23
[a63187]24/** This is the implementation of a harmonic angle potential.
25 *
26 * This evaluates \f$ k \cdot (\theta -\theta_0)^2 \f$.
27 *
28 */
[484e2a]29class ThreeBodyPotential_Angle :
[fdd23a]30 public EmpiricalPotential
[a63187]31{
32 //!> grant unit test access to internal parts
[484e2a]33 friend class ThreeBodyPotential_AngleTest;
[713888]34 //!> grant PotentialFactory access to default cstor
35 friend class PotentialFactory;
[a63187]36 // some repeated typedefs to avoid ambiguities
[e1fe7e]37 typedef FunctionModel::list_of_arguments_t list_of_arguments_t;
[a63187]38 typedef FunctionModel::arguments_t arguments_t;
39 typedef FunctionModel::result_t result_t;
40 typedef FunctionModel::results_t results_t;
41 typedef EmpiricalPotential::derivative_components_t derivative_components_t;
42 typedef FunctionModel::parameters_t parameters_t;
[713888]43private:
44 /** Private default constructor.
45 *
46 * This prevents creation of potential without set ParticleTypes_t.
47 *
[a82d33]48 * \note PotentialFactory may use this default cstor
49 *
[713888]50 */
[484e2a]51 ThreeBodyPotential_Angle();
[713888]52
[a63187]53public:
[484e2a]54 ThreeBodyPotential_Angle(const ParticleTypes_t &_ParticleTypes);
55 ThreeBodyPotential_Angle(
[ed2551]56 const ParticleTypes_t &_ParticleTypes,
[a63187]57 const double _spring_constant,
[1e242a]58 const double _equilibrium_distance);
[484e2a]59 virtual ~ThreeBodyPotential_Angle() {}
[a63187]60
61 /** Setter for parameters as required by FunctionModel interface.
62 *
63 * \param _params given set of parameters
64 */
[086070]65 void setParameters(const parameters_t &_params);
[a63187]66
67 /** Getter for parameters as required by FunctionModel interface.
68 *
69 * \return set of parameters
70 */
71 parameters_t getParameters() const
72 {
73 return params;
74 }
75
[d52819]76 /** Sets the parameter randomly within the sensible range of each parameter.
77 *
78 * \param data container with training data for guesstimating range
79 */
80 void setParametersToRandomInitialValues(const TrainingData &data);
81
[a63187]82 /** Getter for the number of parameters of this model function.
83 *
84 * \return number of parameters
85 */
86 size_t getParameterDimension() const
87 {
[1e242a]88 return MAXPARAMS;
[a63187]89 }
90
91 /** Evaluates the harmonic potential function for the given arguments.
92 *
[e1fe7e]93 * @param listarguments list of three distances
[a63187]94 * @return value of the potential function
95 */
[e1fe7e]96 results_t operator()(const list_of_arguments_t &listarguments) const;
[a63187]97
98 /** Evaluates the derivative of the potential function.
99 *
[e1fe7e]100 * @param listarguments list of three distances
[a63187]101 * @return vector with derivative with respect to the input degrees of freedom
102 */
[e1fe7e]103 derivative_components_t derivative(const list_of_arguments_t &listarguments) const;
[a63187]104
105 /** Evaluates the derivative of the function with the given \a arguments
106 * with respect to a specific parameter indicated by \a index.
107 *
[e1fe7e]108 * \param listarguments list of three distances
[a63187]109 * \param index derivative of which parameter
110 * \return result vector containing the derivative with respect to the given
111 * input
112 */
[e1fe7e]113 results_t parameter_derivative(const list_of_arguments_t &listarguments, const size_t index) const;
[a63187]114
[94453f1]115 /** Returns the functor that converts argument_s into the
116 * internal coordinate described by this potential function.
117 *
118 * \return coordinator functor
119 */
120 Coordinator::ptr getCoordinator() const
121 { return coordinator; }
122
[6efcae]123 /** Return the token name of this specific potential.
[67cd3a]124 *
[6efcae]125 * \return token name of the potential
[67cd3a]126 */
[ed2551]127 const std::string& getToken() const
128 { return potential_token; }
129
130 /** Returns a vector of parameter names.
131 *
132 * This is required from the specific implementation
133 *
134 * \return vector of strings containing parameter names
135 */
136 const ParameterNames_t& getParameterNames() const
137 { return ParameterNames; }
[67cd3a]138
[a63187]139 /** States whether lower and upper boundaries should be used to constraint
140 * the parameter search for this function model.
141 *
142 * \return true - constraints should be used, false - else
143 */
144 bool isBoxConstraint() const {
145 return true;
146 }
147
148 /** Returns a vector which are the lower boundaries for each parameter_t
149 * of this FunctionModel.
150 *
151 * \return vector of parameter_t resembling lowest allowed values
152 */
153 parameters_t getLowerBoxConstraints() const {
154 parameters_t lowerbounds(getParameterDimension(), -std::numeric_limits<double>::max());
[9340ee]155 lowerbounds[equilibrium_distance] = -1.;
[a63187]156 return lowerbounds;
157 }
158
159 /** Returns a vector which are the upper boundaries for each parameter_t
160 * of this FunctionModel.
161 *
162 * \return vector of parameter_t resembling highest allowed values
163 */
164 parameters_t getUpperBoxConstraints() const {
[9340ee]165 parameters_t upperbounds(getParameterDimension(), std::numeric_limits<double>::max());
166 upperbounds[equilibrium_distance] = 1.;
167 return upperbounds;
[a63187]168 }
169
[7b019a]170 /** Returns a bound function to be used with TrainingData, extracting distances
[0f5d38]171 * from a Fragment.
172 *
173 * \return bound function extracting distances from a fragment
174 */
175 FunctionModel::filter_t getSpecificFilter() const;
176
177 /** Returns the number of arguments the underlying function requires.
178 *
179 * \return number of arguments of the function
180 */
181 size_t getSpecificArgumentCount() const
182 { return 3; }
183
[a63187]184 enum parameter_enum_t {
185 spring_constant=0,
186 equilibrium_distance=1,
187 MAXPARAMS
188 };
189
[d5ca1a]190 /** Getter for the graph specifying the binding model of the potential.
191 *
192 * \return HomologyGraph of the binding model
193 */
[9c793c]194 const BindingModel& getBindingModel() const
[d5ca1a]195 { return bindingmodel; }
196
[a63187]197private:
198 result_t
199 function_theta(
200 const double &r_ij,
201 const double &r_ik,
202 const double &r_jk
203 ) const;
204private:
205 //!> parameter vector with parameters as in enum parameter_enum_t
206 parameters_t params;
[ed2551]207
208 //!> static definitions of the parameter name for this potential
209 static const ParameterNames_t ParameterNames;
210
211 //!> static token of this potential type
212 static const std::string potential_token;
[94453f1]213
214 //!> internal coordinator object for converting arguments_t
215 static Coordinator::ptr coordinator;
[d5ca1a]216
217 //!> binding model for this potential
[9c793c]218 const BindingModel bindingmodel;
[a63187]219};
220
[484e2a]221#endif /* THREEBODYPOTENTIAL_ANGLE_HPP_ */
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