Changeset 6ff62c for src/Fragmentation/Automation/VMGFragmentController.cpp
- Timestamp:
- May 1, 2013, 7:52:55 AM (12 years ago)
- 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:
- b6b21a
- Parents:
- 53c579
- git-author:
- Frederik Heber <heber@…> (03/27/13 11:26:13)
- git-committer:
- Frederik Heber <heber@…> (05/01/13 07:52:55)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Fragmentation/Automation/VMGFragmentController.cpp
r53c579 r6ff62c 48 48 #include "World.hpp" 49 49 50 /** Helper function for the number of core electrons of a given element \a z. 51 * 52 * \param z atomic number of element 53 * \return number of core electrons for this element 54 */ 55 static int getCoreElectrons(const int z) 56 { 57 int n=0; 58 if (z > 2) n += 2; 59 if (z > 10) n += 8; 60 if (z > 18) n += 8; 61 if (z > 30) n += 10; 62 if (z > 36) n += 8; 63 if (z > 48) n += 10; 64 if (z > 54) n += 8; 65 return n; 66 } 67 50 68 bool VMGFragmentController::createLongRangeJobs( 51 69 const std::map<JobId_t, MPQCData> &fragmentData, 52 70 const std::vector<SamplingGrid> &full_sampled_grid, 53 71 const size_t near_field_cells, 54 const size_t interpolation_degree) 72 const size_t interpolation_degree, 73 const MPQCData::DoValenceOnly_t _DoValenceOnly) 55 74 { 56 75 std::vector<FragmentJob::ptr> jobs; … … 82 101 for (size_t i=0;i<3;++i) position[i] = pos[i]/AtomicLengthToAngstroem; 83 102 positions.push_back(position); 84 charges.push_back((double)((*iter)->getElement().getAtomicNumber())); 103 int charge = (*iter)->getElement().getAtomicNumber(); 104 // subtract core electron charge from nuclei charge if only valence sampled 105 if (_DoValenceOnly == MPQCData::DoSampleValenceOnly) 106 charge -= getCoreElectrons(charge); 107 charges.push_back((double)charge); 85 108 } 86 109 }
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