source: src/Potentials/Specifics/ThreeBodyPotential_Angle.hpp@ 35d171

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Last change on this file since 35d171 was e1fe7e, checked in by Frederik Heber <heber@…>, 11 years ago

FunctionModel now uses list_of_arguments to split sequence of subsets of distances.

  • this fixes ambiguities with the set of distances: Imagine the distances within a water molecule as OH (A) and HH (B). We then may have a sequence of argument_t as AABAAB. And with the current implementation of CompoundPotential::splitUpArgumentsByModels() we would always choose the latter (and more complex) model. Hence, we make two calls to TriplePotential_Angle, instead of calls twice to PairPotential_Harmonic for A, one to PairPotential_Harmonic for B, and once to TriplePotential_Angle for AAB.
  • now, we new list looks like A,A,B,AAB where each tuple of distances can be uniquely associated with a specific potential.
  • changed signatures of EmpiricalPotential::operator(), ::derivative(), ::parameter_derivative(). This involved changing all of the current specific potentials and CompoundPotential.
  • TrainingData must discern between the InputVector_t (just all distances) and the FilteredInputVector_t (tuples of subsets of distances).
  • FunctionApproximation now has list_of_arguments_t as parameter to evaluate() and evaluate_derivative().
  • DOCU: docu change in TrainingData.
  • Property mode set to 100644
File size: 6.0 KB
Line 
1/*
2 * ThreeBodyPotential_Angle.hpp
3 *
4 * Created on: Oct 11, 2012
5 * Author: heber
6 */
7
8#ifndef THREEBODYPOTENTIAL_ANGLE_HPP_
9#define THREEBODYPOTENTIAL_ANGLE_HPP_
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
21class PotentialFactory;
22class TrainingData;
23
24/** This is the implementation of a harmonic angle potential.
25 *
26 * This evaluates \f$ k \cdot (\theta -\theta_0)^2 \f$.
27 *
28 */
29class ThreeBodyPotential_Angle :
30 public EmpiricalPotential
31{
32 //!> grant unit test access to internal parts
33 friend class ThreeBodyPotential_AngleTest;
34 //!> grant PotentialFactory access to default cstor
35 friend class PotentialFactory;
36 // some repeated typedefs to avoid ambiguities
37 typedef FunctionModel::list_of_arguments_t list_of_arguments_t;
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;
43private:
44 /** Private default constructor.
45 *
46 * This prevents creation of potential without set ParticleTypes_t.
47 *
48 * \note PotentialFactory may use this default cstor
49 *
50 */
51 ThreeBodyPotential_Angle();
52
53public:
54 ThreeBodyPotential_Angle(const ParticleTypes_t &_ParticleTypes);
55 ThreeBodyPotential_Angle(
56 const ParticleTypes_t &_ParticleTypes,
57 const double _spring_constant,
58 const double _equilibrium_distance);
59 virtual ~ThreeBodyPotential_Angle() {}
60
61 /** Setter for parameters as required by FunctionModel interface.
62 *
63 * \param _params given set of parameters
64 */
65 void setParameters(const parameters_t &_params);
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
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
82 /** Getter for the number of parameters of this model function.
83 *
84 * \return number of parameters
85 */
86 size_t getParameterDimension() const
87 {
88 return MAXPARAMS;
89 }
90
91 /** Evaluates the harmonic potential function for the given arguments.
92 *
93 * @param listarguments list of three distances
94 * @return value of the potential function
95 */
96 results_t operator()(const list_of_arguments_t &listarguments) const;
97
98 /** Evaluates the derivative of the potential function.
99 *
100 * @param listarguments list of three distances
101 * @return vector with derivative with respect to the input degrees of freedom
102 */
103 derivative_components_t derivative(const list_of_arguments_t &listarguments) const;
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 *
108 * \param listarguments list of three distances
109 * \param index derivative of which parameter
110 * \return result vector containing the derivative with respect to the given
111 * input
112 */
113 results_t parameter_derivative(const list_of_arguments_t &listarguments, const size_t index) const;
114
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
123 /** Return the token name of this specific potential.
124 *
125 * \return token name of the potential
126 */
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; }
138
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());
155 lowerbounds[equilibrium_distance] = -1.;
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 {
165 parameters_t upperbounds(getParameterDimension(), std::numeric_limits<double>::max());
166 upperbounds[equilibrium_distance] = 1.;
167 return upperbounds;
168 }
169
170 /** Returns a bound function to be used with TrainingData, extracting distances
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
184 enum parameter_enum_t {
185 spring_constant=0,
186 equilibrium_distance=1,
187 MAXPARAMS
188 };
189
190private:
191 result_t
192 function_theta(
193 const double &r_ij,
194 const double &r_ik,
195 const double &r_jk
196 ) const;
197private:
198 //!> parameter vector with parameters as in enum parameter_enum_t
199 parameters_t params;
200
201 //!> static definitions of the parameter name for this potential
202 static const ParameterNames_t ParameterNames;
203
204 //!> static token of this potential type
205 static const std::string potential_token;
206
207 //!> internal coordinator object for converting arguments_t
208 static Coordinator::ptr coordinator;
209};
210
211#endif /* THREEBODYPOTENTIAL_ANGLE_HPP_ */
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