source: src/Potentials/CompoundPotential.hpp@ 64cafb2

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Last change on this file since 64cafb2 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: 6.7 KB
Line 
1/*
2 * CompoundPotential.hpp
3 *
4 * Created on: May 8, 2013
5 * Author: heber
6 */
7
8#ifndef COMPOUNDPOTENTIAL_HPP_
9#define COMPOUNDPOTENTIAL_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16#include "FunctionApproximation/FunctionModel.hpp"
17#include "Potentials/SerializablePotential.hpp"
18
19#include <vector>
20
21class CompoundPotentialTest;
22class HomologyGraph;
23class TrainingData;
24
25/** CompoundPotential combines several EmipiricalPotential's into one
26 * FunctionModel to allow for simultaneous FunctionApproximation to a single
27 * fragment/graph.
28 *
29 * The CompoundPotential obtains a Graph as parameter to cstor and looks through
30 * the PotentialRegistry marking all potentials whose ParticleTypes_t signature
31 * matches. All of these are placed into an internal vector and used for
32 * fitting.
33 *
34 * The main work is then in operator() and parameter_derivative(), where the
35 * contained set of models has to be evaluated one after the other:
36 *
37 */
38class CompoundPotential :
39 public FunctionModel
40{
41 //!> grant unit test access to internal parts
42 friend class CompoundPotentialTest;
43 // some repeated typedefs to avoid ambiguities
44 typedef FunctionModel::arguments_t arguments_t;
45 typedef FunctionModel::result_t result_t;
46 typedef FunctionModel::results_t results_t;
47 typedef FunctionModel::parameters_t parameters_t;
48public:
49 /** Constructor for class CompoundPotential.
50 *
51 * \param graph graph to be checked against present ParticleTypes_t signatures
52 * of potentials in PotentialRegistry
53 */
54 CompoundPotential(const HomologyGraph &graph);
55
56 /** Destructor for class CompoundPotential.
57 *
58 */
59 virtual ~CompoundPotential();
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 /** Sets the parameter randomly within the sensible range of each parameter.
74 *
75 * \param data container with training data for guesstimating range
76 */
77 void setParametersToRandomInitialValues(const TrainingData &data);
78
79 /** Getter for the number of parameters of this model function.
80 *
81 * \return number of parameters
82 */
83 size_t getParameterDimension() const;
84
85 /** Sets the magic triple function that we use for getting angle distances.
86 *
87 * @param _triplefunction function that returns a list of triples (i.e. the
88 * two remaining distances) to a given pair of points (contained as
89 * indices within the argument)
90 */
91 void setTriplefunction(triplefunction_t &_triplefunction);
92
93 /** Evaluates the harmonic potential function for the given arguments.
94 *
95 * @param listarguments list of tuples of distances
96 * @return value of the potential function
97 */
98 results_t operator()(const list_of_arguments_t &listarguments) const;
99
100 /** Evaluates the derivative of the function with the given \a arguments
101 * with respect to a specific parameter indicated by \a index.
102 *
103 * \param arguments list of sets of arguments as input variables to the function
104 * \param index derivative of which parameter
105 * \return result vector containing the derivative with respect to the given
106 * input
107 */
108 results_t parameter_derivative(const list_of_arguments_t &listarguments, const size_t index) const;
109
110 /** States whether lower and upper boundaries should be used to constraint
111 * the parameter search for this function model.
112 *
113 * \return true - constraints should be used, false - else
114 */
115 bool isBoxConstraint() const;
116
117 /** Returns a vector which are the lower boundaries for each parameter_t
118 * of this FunctionModel.
119 *
120 * \return vector of parameter_t resembling lowest allowed values
121 */
122 parameters_t getLowerBoxConstraints() const;
123
124 /** Returns a vector which are the upper boundaries for each parameter_t
125 * of this FunctionModel.
126 *
127 * \return vector of parameter_t resembling highest allowed values
128 */
129 parameters_t getUpperBoxConstraints() const;
130
131 /** Returns a bound function to be used with TrainingData, extracting distances
132 * from a Fragment.
133 *
134 * \note CompoundPotential has only default filter, as filter needs to be
135 * model-specific.
136 *
137 * \return bound function extracting distances from a fragment
138 */
139 FunctionModel::filter_t getSpecificFilter() const;
140
141 /** Returns the number of arguments the underlying function requires.
142 *
143 * We give the total sum over the argument counts of all models.
144 *
145 * \return number of arguments of the function
146 */
147 size_t getSpecificArgumentCount() const;
148
149private:
150 //!> typedef for split up arguments, each associated to a model
151 typedef std::vector< std::pair<FunctionModel *, arguments_t> > arguments_by_model_t;
152
153 /** Helper function to split up concatenated arguments for operator() calls.
154 *
155 * \param listarguments list of tuples of distances to assign to a model each
156 * \return vector of partial arguments with associated model
157 */
158 arguments_by_model_t splitUpArgumentsByModels(const list_of_arguments_t &listarguments) const;
159
160 /** Helper function to split up total list of arguments for operator() calls.
161 *
162 * Here, we assume that we are given a list of all possible arguments and
163 * each model has to filter out its share and align it into consecutive
164 * bunches.
165 *
166 * \param arguments arguments to split up
167 * \return vector of partial arguments with associated model
168 */
169 arguments_by_model_t splitUpArgumentsByModelsFilter(const arguments_t &arguments) const;
170
171 /** Helper function to check whether split up argument bunch matches with types.
172 *
173 * \param types types of potential to check whether args match
174 * \param args vector of argument whose types to check
175 */
176 bool areValidArguments(
177 const SerializablePotential::ParticleTypes_t &types,
178 const arguments_t &args) const;
179
180public:
181 //!> typedef for internal vector of simultaneously fitted models.
182 typedef std::vector<FunctionModel*> models_t;
183
184 models_t::const_iterator begin() const
185 { return models.begin(); }
186
187 models_t::const_iterator end() const
188 { return models.end(); }
189
190private:
191 //!> Internal vector of FunctionModels to fit simultaneously.
192 models_t models;
193
194 //!> typedef for storing internally the ParticleTypes of each model.
195 typedef std::vector<SerializablePotential::ParticleTypes_t> particletypes_per_model_t;
196 //!> Internal vector of ParticleTypes for each model to use when constructing extractor
197 particletypes_per_model_t particletypes_per_model;
198
199 //!> static token of this potential type
200 static const std::string potential_token;
201};
202
203#endif /* COMPOUNDPOTENTIAL_HPP_ */
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