Ignore:
Timestamp:
Sep 12, 2016, 11:48:36 PM (9 years ago)
Author:
Frederik Heber <heber@…>
Branches:
Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, 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_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, GeometryObjects, Gui_displays_atomic_force_velocity, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable
Children:
0983e6
Parents:
450adf
git-author:
Frederik Heber <heber@…> (06/30/14 09:35:42)
git-committer:
Frederik Heber <heber@…> (09/12/16 23:48:36)
Message:

SphericalPointDistribution is now working with bond degree weights.

  • recurseMatching() now works on IndexTupleList_t.
  • also rewrote calculatePairwiseDistances() and calculateErrorOfMatching().
  • L1THRESHOLD in recurseMatching() moved over to class body.
  • increased verbosity level of ...Matching() functions by one, added note on eventually chosen matching and why.
  • we assert that bestL2 is not too large.
  • FIX: calculateErrorOfMatching() did not use absolute value of gap for L1 error.
  • TESTFIX: Using limited accuracy on point coordinates.
  • TESTS: Regresssion test FragmentMolecule-cycles working again.
File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.hpp

    r450adf r653cea  
    3131    CPPUNIT_TEST ( matchSphericalPointDistributionsTest_7 );
    3232    CPPUNIT_TEST ( matchSphericalPointDistributionsTest_8 );
     33    CPPUNIT_TEST ( matchSphericalPointDistributionsTest_multiple );
    3334    CPPUNIT_TEST_SUITE_END();
    3435
     
    4546      void matchSphericalPointDistributionsTest_7();
    4647      void matchSphericalPointDistributionsTest_8();
     48      void matchSphericalPointDistributionsTest_multiple();
    4749
    4850private:
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