Changeset c34711 for src/Actions


Ignore:
Timestamp:
Oct 5, 2013, 9:31:54 AM (11 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:
5e4bfd
Parents:
38112d
git-author:
Frederik Heber <heber@…> (09/07/13 13:33:42)
git-committer:
Frederik Heber <heber@…> (10/05/13 09:31:54)
Message:

FIX: FitPotentialAction did not check whether potential already exists.

File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/Actions/PotentialAction/FitPotentialAction.cpp

    r38112d rc34711  
    171171
    172172      // register desired potential and an additional constant one
    173       EmpiricalPotential *potential =
    174           PotentialFactory::getInstance().createInstance(
    175               params.potentialtype.get(),
    176               chargenumbers);
    177       PotentialRegistry::getInstance().registerInstance(potential);
    178       EmpiricalPotential *constant =
    179           PotentialFactory::getInstance().createInstance(
    180               std::string("constant"),
    181               SerializablePotential::ParticleTypes_t());
    182       PotentialRegistry::getInstance().registerInstance(constant);
     173      {
     174        EmpiricalPotential *potential =
     175            PotentialFactory::getInstance().createInstance(
     176                params.potentialtype.get(),
     177                chargenumbers);
     178        // check whether such a potential already exists
     179        const std::string potential_name = potential->getName();
     180        if (PotentialRegistry::getInstance().isPresentByName(potential_name)) {
     181          delete potential;
     182          potential = PotentialRegistry::getInstance().getByName(potential_name);
     183        } else
     184          PotentialRegistry::getInstance().registerInstance(potential);
     185      }
     186      {
     187        EmpiricalPotential *constant =
     188            PotentialFactory::getInstance().createInstance(
     189                std::string("constant"),
     190                SerializablePotential::ParticleTypes_t());
     191        // check whether such a potential already exists
     192        const std::string constant_name = constant->getName();
     193        if (PotentialRegistry::getInstance().isPresentByName(constant_name)) {
     194          delete constant;
     195          constant = PotentialRegistry::getInstance().getByName(constant_name);
     196        } else
     197          PotentialRegistry::getInstance().registerInstance(constant);
     198      }
    183199    }
    184200  }
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