Changeset d5ca1a for src/Potentials/Specifics/ManyBodyPotential_Tersoff.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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- Added
- Removed
-
src/Potentials/Specifics/ManyBodyPotential_Tersoff.cpp
rc5e75f3 rd5ca1a 82 82 Coordinator::ptr ManyBodyPotential_Tersoff::coordinator(Memory::ignore(new OneBody_Constant())); 83 83 84 static HomologyGraph generateBindingModel(const EmpiricalPotential::ParticleTypes_t &_ParticleTypes) 85 { 86 // fill nodes 87 HomologyGraph::nodes_t nodes; 88 { 89 ASSERT( _ParticleTypes.size() == (size_t)2, 90 "generateBindingModel() - ManyBodyPotential_Tersoff needs two types."); 91 std::pair<HomologyGraph::nodes_t::iterator, bool > inserter; 92 inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[0], 1), 1) ); 93 if (!inserter.second) 94 ++(inserter.first->second); 95 inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[1], 1), 1) ); 96 if (!inserter.second) 97 ++(inserter.first->second); 98 } 99 100 // there are no edges 101 HomologyGraph::edges_t edges; 102 { 103 edges.insert( std::make_pair( FragmentEdge(_ParticleTypes[0], _ParticleTypes[1]), 1) ); 104 } 105 106 return HomologyGraph(nodes, edges); 107 } 108 84 109 ManyBodyPotential_Tersoff::ManyBodyPotential_Tersoff() : 85 110 EmpiricalPotential(), … … 91 116 chi(1.), 92 117 omega(1.), 93 triplefunction(&Helpers::NoOp_Triplefunction) 118 triplefunction(&Helpers::NoOp_Triplefunction), 119 bindingmodel(HomologyGraph()) 94 120 {} 95 121 … … 105 131 chi(1.), 106 132 omega(1.), 107 triplefunction(&Helpers::NoOp_Triplefunction) 133 triplefunction(&Helpers::NoOp_Triplefunction), 134 bindingmodel(generateBindingModel(_ParticleTypes)) 108 135 { 109 136 // have some decent defaults for parameter_derivative checking … … 144 171 chi(_chi), 145 172 omega(_mu), 146 triplefunction(&Helpers::NoOp_Triplefunction) 173 triplefunction(&Helpers::NoOp_Triplefunction), 174 bindingmodel(generateBindingModel(_ParticleTypes)) 147 175 { 148 176 // Info info(__func__);
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