Ignore:
Timestamp:
Aug 9, 2013, 2:20:36 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, Candidate_v1.7.0, 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:
b5f548
Parents:
31a2be
git-author:
Frederik Heber <heber@…> (06/25/13 13:08:43)
git-committer:
Frederik Heber <heber@…> (08/09/13 14:20:36)
Message:

TrainingData now generates internal list of all arguments.

File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/FunctionApproximation/TrainingData.hpp

    r31a2be raf2c7ec  
    2626 * The data is added piece-wise by calling the operator() with a specific
    2727 * Fragment.
     28 *
     29 * In TrainingData::operator() we construct first all pair-wise distances as
     30 * list of all arguments. Then, these are filtered depending on the specific
     31 * FunctionModel's Filter and only these are handed to down to evaluate it.
     32 *
    2833 */
    2934class TrainingData
     
    4550   *
    4651   */
    47   explicit TrainingData(const FunctionModel::extractor_t &_extractor) :
    48       extractor(_extractor)
     52  explicit TrainingData(const FunctionModel::filter_t &_filter) :
     53      filter(_filter)
    4954  {}
     55
    5056  /** Destructor for class TrainingData.
    5157   *
     
    5561
    5662  /** We go through the given \a range of homologous fragments and call
    57    * TrainingData::extractor on them in order to gather the distance and
     63   * TrainingData::filter on them in order to gather the distance and
    5864   * the energy value, stored internally.
    5965   *
     
    6773   */
    6874  const InputVector_t& getTrainingInputs() const {
     75    return ArgumentVector;
     76  }
     77
     78  /** Getter for const access to internal list of all pair-wise distances.
     79   *
     80   * \return const ref to all arguments
     81   */
     82  const InputVector_t& getAllArguments() const {
    6983    return DistanceVector;
    7084  }
     
    114128  InputVector_t DistanceVector;
    115129  OutputVector_t EnergyVector;
     130  //!> list of all filtered arguments over all tuples
     131  InputVector_t ArgumentVector;
    116132  //!> function to be used for training input data extraction from a fragment
    117   const FunctionModel::extractor_t extractor;
     133  const FunctionModel::filter_t filter;
    118134};
    119135
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