source: src/Potentials/Specifics/PairPotential_Morse.hpp@ 990a62

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 990a62 was 76cbd0, checked in by Frederik Heber <heber@…>, 12 years ago

Added PairPotential_MorseUnitTest.

  • so far, added simple test on operator() with a range of data obtained from gnuplot table.
  • derivatives are only tested at the minimum.
  • Property mode set to 100644
File size: 3.2 KB
Line 
1/*
2 * PairPotential_Morse.hpp
3 *
4 * Created on: Oct 03, 2012
5 * Author: heber
6 */
7
8#ifndef PAIRPOTENTIAL_MORSE_HPP_
9#define PAIRPOTENTIAL_MORSE_HPP_
10
11
12// include config.h
13#ifdef HAVE_CONFIG_H
14#include <config.h>
15#endif
16
17#include "CodePatterns/Assert.hpp"
18
19#include "Potentials/EmpiricalPotential.hpp"
20#include "FunctionApproximation/FunctionModel.hpp"
21
22/** This is the implementation of a harmonic pair potential.
23 *
24 * This evaluates \f$ k \cdot (r -r_0)^2 \f$.
25 *
26 */
27class PairPotential_Morse : virtual public EmpiricalPotential, virtual public FunctionModel
28{
29 //!> grant unit test access to internal parts
30 friend class PairPotential_MorseTest;
31 // some repeated typedefs to avoid ambiguities
32 typedef FunctionModel::arguments_t arguments_t;
33 typedef FunctionModel::result_t result_t;
34 typedef FunctionModel::results_t results_t;
35 typedef EmpiricalPotential::derivative_components_t derivative_components_t;
36 typedef FunctionModel::parameters_t parameters_t;
37public:
38 PairPotential_Morse();
39 PairPotential_Morse(
40 const double _spring_constant,
41 const double _equilibrium_distance,
42 const double _dissociation_energy,
43 const double _energy_offset);
44 virtual ~PairPotential_Morse() {}
45
46 /** Setter for parameters as required by FunctionModel interface.
47 *
48 * \param _params given set of parameters
49 */
50 void setParameters(const parameters_t &_params)
51 {
52 ASSERT( _params.size() <= getParameterDimension(),
53 "PairPotential_Morse::setParameters() - we need not more than "
54 +toString(getParameterDimension())+" parameters.");
55 for(size_t i=0;i<_params.size();++i)
56 params[i] = _params[i];
57 }
58
59 /** Getter for parameters as required by FunctionModel interface.
60 *
61 * \return set of parameters
62 */
63 parameters_t getParameters() const
64 {
65 return params;
66 }
67
68 /** Getter for the number of parameters of this model function.
69 *
70 * \return number of parameters
71 */
72 size_t getParameterDimension() const
73 {
74 return 4;
75 }
76
77 /** Evaluates the harmonic potential function for the given arguments.
78 *
79 * @param arguments single distance
80 * @return value of the potential function
81 */
82 results_t operator()(const arguments_t &arguments) const;
83
84 /** Evaluates the derivative of the potential function.
85 *
86 * @param arguments single distance
87 * @return vector with derivative with respect to the input degrees of freedom
88 */
89 derivative_components_t derivative(const arguments_t &arguments) const;
90
91 /** Evaluates the derivative of the function with the given \a arguments
92 * with respect to a specific parameter indicated by \a index.
93 *
94 * \param arguments set of arguments as input variables to the function
95 * \param index derivative of which parameter
96 * \return result vector containing the derivative with respect to the given
97 * input
98 */
99 results_t parameter_derivative(const arguments_t &arguments, const size_t index) const;
100
101private:
102 enum parameter_enum_t {
103 spring_constant=0,
104 equilibrium_distance=1,
105 dissociation_energy=2,
106 energy_offset=3,
107 MAXPARAMS
108 };
109 //!> parameter vector with parameters as in enum parameter_enum_t
110 parameters_t params;
111};
112
113#endif /* PAIRPOTENTIAL_MORSE_HPP_ */
Note: See TracBrowser for help on using the repository browser.