Changeset 3ccea3 for src/FunctionApproximation

Timestamp:

Dec 19, 2012, 3:25:31 PM (12 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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

Children:

1dca9a

Parents:

dac89b1

git-author:

Frederik Heber <heber@…> (10/03/12 19:08:38)

git-committer:

Frederik Heber <heber@…> (12/19/12 15:25:31)

Message:

EmpiricalPotential and FunctionModel are now inherited virtually, have overlapping function definitions.

• EmpiricalPotential and FunctionModel differ only in the way of the derivative. The simple function evaluation is the same. EmpiricalPotential however desires the derivative with respect to the arguments, while FunctionModel requires the derivative with respect to the parameters.
• therefore, we shifted some of the function definitions in between the two and had to some typedefs in PairPotential_Harmonic and ManyBodyPotential_Tersoff to clarify ambiguities.

File:

• src/FunctionApproximation/FunctionModel.hpp (modified) (2 diffs)

src/FunctionApproximation/FunctionModel.hpp

@@ -39 +39 @@
   //!> typedef for the result vector as returned by the function
   typedef std::vector<result_t> results_t;
-  //!> typedef for the components of the derivative
-  typedef std::vector<result_t> derivative_components_t;
 public:
   FunctionModel() {}
@@ -72 +70 @@
 
   /** Evaluates the derivative of the function with the given \a arguments
-   * for each component.
+   * with respect to a specific parameter indicated by \a index.
    *
    * \param arguments set of arguments as input variables to the function
-   * \return result vector containing the derivative with respect to each
-   *         input comonent of the function
+   * \param index derivative of which parameter
+   * \return result vector containing the derivative with respect to the given
+   *         input
    */
-  virtual derivative_components_t derivative(const arguments_t &arguments) const=0;
+  virtual results_t parameter_derivative(const arguments_t &arguments, const size_t index) const=0;
 };