source: src/Potentials/Specifics/ThreeBodyPotential_Angle.hpp@ 16227a

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Last change on this file since 16227a was 16227a, checked in by Frederik Heber <heber@…>, 11 years ago

Removed FunctionModel::getSpecificExtractor() that is not needed anymore.

  • it was only used in FitPotentialAction generating WorstFragmentMap.
  • strangely required to change the order of some libraries (libMolecuilderFragmentation_Summation needed further down).
  • Property mode set to 100644
File size: 5.9 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
37 typedef FunctionModel::arguments_t arguments_t;
38 typedef FunctionModel::result_t result_t;
39 typedef FunctionModel::results_t results_t;
40 typedef EmpiricalPotential::derivative_components_t derivative_components_t;
41 typedef FunctionModel::parameters_t parameters_t;
[713888]42private:
43 /** Private default constructor.
44 *
45 * This prevents creation of potential without set ParticleTypes_t.
46 *
[a82d33]47 * \note PotentialFactory may use this default cstor
48 *
[713888]49 */
[484e2a]50 ThreeBodyPotential_Angle();
[713888]51
[a63187]52public:
[484e2a]53 ThreeBodyPotential_Angle(const ParticleTypes_t &_ParticleTypes);
54 ThreeBodyPotential_Angle(
[ed2551]55 const ParticleTypes_t &_ParticleTypes,
[a63187]56 const double _spring_constant,
[1e242a]57 const double _equilibrium_distance);
[484e2a]58 virtual ~ThreeBodyPotential_Angle() {}
[a63187]59
60 /** Setter for parameters as required by FunctionModel interface.
61 *
62 * \param _params given set of parameters
63 */
[086070]64 void setParameters(const parameters_t &_params);
[a63187]65
66 /** Getter for parameters as required by FunctionModel interface.
67 *
68 * \return set of parameters
69 */
70 parameters_t getParameters() const
71 {
72 return params;
73 }
74
[d52819]75 /** Sets the parameter randomly within the sensible range of each parameter.
76 *
77 * \param data container with training data for guesstimating range
78 */
79 void setParametersToRandomInitialValues(const TrainingData &data);
80
[a63187]81 /** Getter for the number of parameters of this model function.
82 *
83 * \return number of parameters
84 */
85 size_t getParameterDimension() const
86 {
[1e242a]87 return MAXPARAMS;
[a63187]88 }
89
90 /** Evaluates the harmonic potential function for the given arguments.
91 *
92 * @param arguments single distance
93 * @return value of the potential function
94 */
95 results_t operator()(const arguments_t &arguments) const;
96
97 /** Evaluates the derivative of the potential function.
98 *
99 * @param arguments single distance
100 * @return vector with derivative with respect to the input degrees of freedom
101 */
102 derivative_components_t derivative(const arguments_t &arguments) const;
103
104 /** Evaluates the derivative of the function with the given \a arguments
105 * with respect to a specific parameter indicated by \a index.
106 *
107 * \param arguments set of arguments as input variables to the function
108 * \param index derivative of which parameter
109 * \return result vector containing the derivative with respect to the given
110 * input
111 */
112 results_t parameter_derivative(const arguments_t &arguments, const size_t index) const;
113
[94453f1]114 /** Returns the functor that converts argument_s into the
115 * internal coordinate described by this potential function.
116 *
117 * \return coordinator functor
118 */
119 Coordinator::ptr getCoordinator() const
120 { return coordinator; }
121
[6efcae]122 /** Return the token name of this specific potential.
[67cd3a]123 *
[6efcae]124 * \return token name of the potential
[67cd3a]125 */
[ed2551]126 const std::string& getToken() const
127 { return potential_token; }
128
129 /** Returns a vector of parameter names.
130 *
131 * This is required from the specific implementation
132 *
133 * \return vector of strings containing parameter names
134 */
135 const ParameterNames_t& getParameterNames() const
136 { return ParameterNames; }
[67cd3a]137
[a63187]138 /** States whether lower and upper boundaries should be used to constraint
139 * the parameter search for this function model.
140 *
141 * \return true - constraints should be used, false - else
142 */
143 bool isBoxConstraint() const {
144 return true;
145 }
146
147 /** Returns a vector which are the lower boundaries for each parameter_t
148 * of this FunctionModel.
149 *
150 * \return vector of parameter_t resembling lowest allowed values
151 */
152 parameters_t getLowerBoxConstraints() const {
153 parameters_t lowerbounds(getParameterDimension(), -std::numeric_limits<double>::max());
[9340ee]154 lowerbounds[equilibrium_distance] = -1.;
[a63187]155 return lowerbounds;
156 }
157
158 /** Returns a vector which are the upper boundaries for each parameter_t
159 * of this FunctionModel.
160 *
161 * \return vector of parameter_t resembling highest allowed values
162 */
163 parameters_t getUpperBoxConstraints() const {
[9340ee]164 parameters_t upperbounds(getParameterDimension(), std::numeric_limits<double>::max());
165 upperbounds[equilibrium_distance] = 1.;
166 return upperbounds;
[a63187]167 }
168
[7b019a]169 /** Returns a bound function to be used with TrainingData, extracting distances
[0f5d38]170 * from a Fragment.
171 *
172 * \return bound function extracting distances from a fragment
173 */
174 FunctionModel::filter_t getSpecificFilter() const;
175
176 /** Returns the number of arguments the underlying function requires.
177 *
178 * \return number of arguments of the function
179 */
180 size_t getSpecificArgumentCount() const
181 { return 3; }
182
[a63187]183 enum parameter_enum_t {
184 spring_constant=0,
185 equilibrium_distance=1,
186 MAXPARAMS
187 };
188
189private:
190 result_t
191 function_theta(
192 const double &r_ij,
193 const double &r_ik,
194 const double &r_jk
195 ) const;
196private:
197 //!> parameter vector with parameters as in enum parameter_enum_t
198 parameters_t params;
[ed2551]199
200 //!> static definitions of the parameter name for this potential
201 static const ParameterNames_t ParameterNames;
202
203 //!> static token of this potential type
204 static const std::string potential_token;
[94453f1]205
206 //!> internal coordinator object for converting arguments_t
207 static Coordinator::ptr coordinator;
[a63187]208};
209
[484e2a]210#endif /* THREEBODYPOTENTIAL_ANGLE_HPP_ */
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