source: src/Potentials/Specifics/SaturationPotential.hpp@ 7e5b94

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 7e5b94 was fdd23a, checked in by Frederik Heber <heber@…>, 12 years ago

EmpiricalPotential now inherits/combines FunctionModel, SerializablePotential.

  • Property mode set to 100644
File size: 6.7 KB
Line 
1/*
2 * SaturationPotential.hpp
3 *
4 * Created on: Oct 11, 2012
5 * Author: heber
6 */
7
8#ifndef SATURATIONPOTENTIAL_HPP_
9#define SATURATIONPOTENTIAL_HPP_
10
11
12// include config.h
13#ifdef HAVE_CONFIG_H
14#include <config.h>
15#endif
16
17#include <boost/function.hpp>
18#include <iosfwd>
19#include <limits>
20
21#include "Potentials/EmpiricalPotential.hpp"
22#include "Potentials/Specifics/PairPotential_Angle.hpp"
23#include "Potentials/Specifics/PairPotential_Morse.hpp"
24
25class TrainingData;
26
27/** This is a combination of Morse and Angle potentials for saturated elements.
28 *
29 */
30class SaturationPotential :
31 public EmpiricalPotential
32{
33 //!> grant unit test access to internal parts
34 friend class SaturationPotentialTest;
35 //!> grant operator access to private functions
36 friend std::ostream& operator<<(std::ostream &ost, const SaturationPotential &potential);
37 //!> grant operator access to private functions
38 friend std::istream& operator>>(std::istream &ost, SaturationPotential &potential);
39
40 // some repeated typedefs to avoid ambiguities
41 typedef FunctionModel::arguments_t arguments_t;
42 typedef FunctionModel::result_t result_t;
43 typedef FunctionModel::results_t results_t;
44 typedef EmpiricalPotential::derivative_components_t derivative_components_t;
45 typedef FunctionModel::parameters_t parameters_t;
46public:
47 SaturationPotential(
48 const ParticleTypes_t &_ParticleTypes
49 );
50 SaturationPotential(
51 const ParticleTypes_t &_ParticleTypes,
52 const double _all_energy_offset,
53 const double _morse_spring_constant,
54 const double _morse_equilibrium_distance,
55 const double _morse_dissociation_energy,
56 const double _angle_spring_constant,
57 const double _angle_equilibrium_distance
58 );
59 virtual ~SaturationPotential() {}
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 { return MAXPARAMS; }
85
86 /** Evaluates the harmonic potential function for the given arguments.
87 *
88 * @param arguments single distance
89 * @return value of the potential function
90 */
91 results_t operator()(const arguments_t &arguments) const;
92
93 /** Evaluates the derivative of the potential function.
94 *
95 * @param arguments single distance
96 * @return vector with derivative with respect to the input degrees of freedom
97 */
98 derivative_components_t derivative(const arguments_t &arguments) 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 set 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 arguments_t &arguments, const size_t index) const;
109
110 /** Return the token name of this specific potential.
111 *
112 * \return token name of the potential
113 */
114 const std::string& getToken() const
115 { return potential_token; }
116
117 /** Returns a vector of parameter names.
118 *
119 * This is required from the specific implementation
120 *
121 * \return vector of strings containing parameter names
122 */
123 const ParameterNames_t& getParameterNames() const
124 { return ParameterNames; }
125
126 /** Print parameters for both Morse and Angle potential.
127 *
128 * We override default parameter printing of SeralizablePotential
129 * to print both parameters
130 *
131 * @param ost stream to print to
132 */
133 virtual void stream_to(std::ostream &ost) const;
134
135 /** Parse parameters for both Morse and Angle potential.
136 *
137 * We override default parameter parsing of SeralizablePotential
138 * to parse both parameters
139 *
140 * @param ist stream to parse from
141 */
142 virtual void stream_from(std::istream &ist);
143
144 /** States whether lower and upper boundaries should be used to constraint
145 * the parameter search for this function model.
146 *
147 * \return true - constraints should be used, false - else
148 */
149 bool isBoxConstraint() const {
150 return true;
151 }
152
153 /** Returns a vector which are the lower boundaries for each parameter_t
154 * of this FunctionModel.
155 *
156 * \return vector of parameter_t resembling lowest allowed values
157 */
158 parameters_t getLowerBoxConstraints() const {
159 parameters_t lowerbounds(getParameterDimension(), -std::numeric_limits<double>::max());
160 lowerbounds[morse_equilibrium_distance] = 0.;
161 lowerbounds[angle_equilibrium_distance] = -1.;
162 return lowerbounds;
163 }
164
165 /** Returns a vector which are the upper boundaries for each parameter_t
166 * of this FunctionModel.
167 *
168 * \return vector of parameter_t resembling highest allowed values
169 */
170 parameters_t getUpperBoxConstraints() const {
171 parameters_t upperbounds(getParameterDimension(), std::numeric_limits<double>::max());
172 upperbounds[angle_equilibrium_distance] = 1.;
173 return upperbounds;
174 }
175
176 /** Returns a bound function to be used with TrainingData, extracting distances
177 * from a Fragment.
178 *
179 * \return bound function extracting distances from a fragment
180 */
181 FunctionModel::extractor_t getFragmentSpecificExtractor() const;
182
183 enum parameter_enum_t {
184 all_energy_offset,
185 morse_spring_constant,
186 morse_equilibrium_distance,
187 morse_dissociation_energy,
188 angle_spring_constant,
189 angle_equilibrium_distance,
190 MAXPARAMS
191 };
192
193private:
194 /** Adds last bond partner one more time to get types for angle potential.
195 *
196 * @param _ParticleTypes types from a pair potential
197 * @return types for a symmetric triple potential
198 */
199 static const ParticleTypes_t symmetrizeTypes(const ParticleTypes_t &_ParticleTypes);
200
201 /** Adds saturation type bond partner.
202 *
203 * @param _ParticleTypes types from a pair potential
204 * @return types for a saturation type-enhanced triple potential
205 */
206 static const ParticleTypes_t addSaturationType(const ParticleTypes_t &_ParticleTypes);
207
208private:
209 PairPotential_Morse morse;
210 PairPotential_Angle angle;
211 double energy_offset;
212
213 //!> static definitions of the parameter name for this potential
214 static const ParameterNames_t ParameterNames;
215
216 //!> static token of this potential type
217 static const std::string potential_token;
218};
219
220
221#endif /* SATURATIONPOTENTIAL_HPP_ */
Note: See TracBrowser for help on using the repository browser.