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

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
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: 5.7 KB
Line 
1/*
2 * PairPotential_Harmonic.hpp
3 *
4 * Created on: Sep 26, 2012
5 * Author: heber
6 */
7
8#ifndef PAIRPOTENTIAL_HARMONIC_HPP_
9#define PAIRPOTENTIAL_HARMONIC_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 pair potential.
25 *
26 * This evaluates \f$ k \cdot (r -r_0)^2 \f$.
27 *
28 */
29class PairPotential_Harmonic :
30 public EmpiricalPotential
31{
32 //!> grant unit test access to internal parts
33 friend class PairPotential_HarmonicTest;
34 //!> grant PotentialFactory access to default cstor
35 friend class PotentialFactory;
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;
42private:
43 /** Private default constructor.
44 *
45 * This prevents creation of potential without set ParticleTypes_t.
46 *
47 * \note PotentialFactory may use this default cstor
48 *
49 */
50 PairPotential_Harmonic();
51
52public:
53 PairPotential_Harmonic(const ParticleTypes_t &_ParticleTypes);
54 PairPotential_Harmonic(
55 const ParticleTypes_t &_ParticleTypes,
56 const double _spring_constant,
57 const double _equilibrium_distance);
58 virtual ~PairPotential_Harmonic() {}
59
60 /** Setter for parameters as required by FunctionModel interface.
61 *
62 * \param _params given set of parameters
63 */
64 void setParameters(const parameters_t &_params);
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
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
81 /** Getter for the number of parameters of this model function.
82 *
83 * \return number of parameters
84 */
85 size_t getParameterDimension() const
86 {
87 return MAXPARAMS;
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
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
122 /** States whether lower and upper boundaries should be used to constraint
123 * the parameter search for this function model.
124 *
125 * \return true - constraints should be used, false - else
126 */
127 bool isBoxConstraint() const {
128 return true;
129 }
130
131 /** Returns a vector which are the lower boundaries for each parameter_t
132 * of this FunctionModel.
133 *
134 * \return vector of parameter_t resembling lowest allowed values
135 */
136 parameters_t getLowerBoxConstraints() const {
137 parameters_t lowerbounds(getParameterDimension(), -std::numeric_limits<double>::max());
138 lowerbounds[equilibrium_distance] = 0.;
139 return lowerbounds;
140 }
141
142 /** Returns a vector which are the upper boundaries for each parameter_t
143 * of this FunctionModel.
144 *
145 * \return vector of parameter_t resembling highest allowed values
146 */
147 parameters_t getUpperBoxConstraints() const {
148 return parameters_t(getParameterDimension(), std::numeric_limits<double>::max());
149 }
150
151 /** Returns a bound function to be used with TrainingData, extracting distances
152 * from a Fragment.
153 *
154 * \return bound function extracting distances from a fragment
155 */
156 FunctionModel::filter_t getSpecificFilter() const;
157
158 /** Returns the number of arguments the underlying function requires.
159 *
160 * \return number of arguments of the function
161 */
162 size_t getSpecificArgumentCount() const
163 { return 1; }
164
165 /** Return the token name of this specific potential.
166 *
167 * \return token name of the potential
168 */
169 const std::string& getToken() const
170 { return potential_token; }
171
172 /** Returns a vector of parameter names.
173 *
174 * This is required from the specific implementation
175 *
176 * \return vector of strings containing parameter names
177 */
178 const ParameterNames_t& getParameterNames() const
179 { return ParameterNames; }
180
181 enum parameter_enum_t {
182 spring_constant=0,
183 equilibrium_distance=1,
184 MAXPARAMS
185 };
186private:
187 //!> parameter vector with parameters as in enum parameter_enum_t
188 parameters_t params;
189
190 //!> static definitions of the parameter name for this potential
191 static const ParameterNames_t ParameterNames;
192
193 //!> static token of this potential type
194 static const std::string potential_token;
195
196 //!> internal coordinator object for converting arguments_t
197 static Coordinator::ptr coordinator;
198};
199
200#endif /* PAIRPOTENTIAL_HARMONIC_HPP_ */
Note: See TracBrowser for help on using the repository browser.