Changeset d5ca1a for src/Potentials/Specifics/PairPotential_Harmonic.cpp
- Timestamp:
- Nov 4, 2016, 9:37:50 AM (8 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, Automaking_mpqc_open, AutomationFragmentation_failures, 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_ChronosMutex, 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_IntegrationTest, 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, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, ThirdParty_MPQC_rebuilt_buildsystem, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable
- Children:
- 67044a
- Parents:
- c5e75f3
- git-author:
- Frederik Heber <heber@…> (10/03/16 18:26:30)
- git-committer:
- Frederik Heber <heber@…> (11/04/16 09:37:50)
- File:
-
- 1 edited
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src/Potentials/Specifics/PairPotential_Harmonic.cpp
rc5e75f3 rd5ca1a 67 67 Coordinator::ptr PairPotential_Harmonic::coordinator(Memory::ignore(new TwoBody_Length())); 68 68 69 static HomologyGraph generateBindingModel(const EmpiricalPotential::ParticleTypes_t &_ParticleTypes) 70 { 71 // fill nodes 72 HomologyGraph::nodes_t nodes; 73 { 74 ASSERT( _ParticleTypes.size() == (size_t)2, 75 "generateBindingModel() - PairPotential_Harmonic needs two types."); 76 std::pair<HomologyGraph::nodes_t::iterator, bool > inserter; 77 inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[0], 1), 1) ); 78 if (!inserter.second) 79 ++(inserter.first->second); 80 inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[1], 1), 1) ); 81 if (!inserter.second) 82 ++(inserter.first->second); 83 } 84 85 // there are no edges 86 HomologyGraph::edges_t edges; 87 { 88 edges.insert( std::make_pair( FragmentEdge(_ParticleTypes[0], _ParticleTypes[1]), 1) ); 89 } 90 91 return HomologyGraph(nodes, edges); 92 } 93 69 94 PairPotential_Harmonic::PairPotential_Harmonic() : 70 95 EmpiricalPotential(), 71 params(parameters_t(MAXPARAMS, 0.)) 96 params(parameters_t(MAXPARAMS, 0.)), 97 bindingmodel(HomologyGraph()) 72 98 { 73 99 // have some decent defaults for parameter_derivative checking … … 79 105 const ParticleTypes_t &_ParticleTypes) : 80 106 EmpiricalPotential(_ParticleTypes), 81 params(parameters_t(MAXPARAMS, 0.)) 107 params(parameters_t(MAXPARAMS, 0.)), 108 bindingmodel(generateBindingModel(_ParticleTypes)) 82 109 { 83 110 // have some decent defaults for parameter_derivative checking … … 91 118 const double _equilibrium_distance) : 92 119 EmpiricalPotential(_ParticleTypes), 93 params(parameters_t(MAXPARAMS, 0.)) 120 params(parameters_t(MAXPARAMS, 0.)), 121 bindingmodel(generateBindingModel(_ParticleTypes)) 94 122 { 95 123 params[spring_constant] = _spring_constant;
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