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These * 9 // * include a list of copyright holders. 9 // * include a list of copyright holders. * 10 // * 10 // * * 11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing * 12 // * institutes,nor the agencies providing fin 12 // * institutes,nor the agencies providing financial support for this * 13 // * work make any representation or warran 13 // * work make any representation or warranty, express or implied, * 14 // * regarding this software system or assum 14 // * regarding this software system or assume any liability for its * 15 // * use. Please see the license in the file 15 // * use. Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // 26 // 26 // 27 // 20/2/2019 27 // 20/2/2019 28 // Author: HoangTRAN 28 // Author: HoangTRAN 29 29 30 #ifndef G4DNAIndependentReactionTimeStepper_hh 30 #ifndef G4DNAIndependentReactionTimeStepper_hh 31 #define G4DNAIndependentReactionTimeStepper_hh 31 #define G4DNAIndependentReactionTimeStepper_hh 1 32 32 33 #include "G4VITTimeStepComputer.hh" 33 #include "G4VITTimeStepComputer.hh" 34 #include "G4KDTreeResult.hh" 34 #include "G4KDTreeResult.hh" 35 #include "G4IRTUtils.hh" 35 #include "G4IRTUtils.hh" >> 36 #include "G4VReactionType.hh" 36 #include <memory> 37 #include <memory> 37 #include <set> 38 #include <set> 38 #include "G4ITTrackHolder.hh" << 39 #include "G4ITReaction.hh" << 40 #include "G4ReferenceCast.hh" << 41 39 >> 40 class G4VReactionTypeManager; 42 class G4VDNAReactionModel; 41 class G4VDNAReactionModel; 43 class G4DNAMolecularReactionTable; 42 class G4DNAMolecularReactionTable; 44 class G4MolecularConfiguration; 43 class G4MolecularConfiguration; >> 44 class G4DNAReactionTypeManager; 45 class G4Molecule; 45 class G4Molecule; 46 class G4ITReactionSet; 46 class G4ITReactionSet; 47 class G4ITReactionChange; 47 class G4ITReactionChange; 48 class G4VITReactionProcess; 48 class G4VITReactionProcess; 49 class G4ITTrackHolder; 49 class G4ITTrackHolder; 50 50 51 class G4DNAIndependentReactionTimeStepper : pu 51 class G4DNAIndependentReactionTimeStepper : public G4VITTimeStepComputer 52 { 52 { 53 public: << 53 public: 54 G4DNAIndependentReactionTimeStepper(); << 54 G4DNAIndependentReactionTimeStepper(); 55 ~G4DNAIndependentReactionTimeStepper() overr << 55 ~G4DNAIndependentReactionTimeStepper() override = default; 56 G4DNAIndependentReactionTimeStepper( << 56 G4DNAIndependentReactionTimeStepper(const G4DNAIndependentReactionTimeStepper&) = delete; 57 const G4DNAIndependentReactionTimeStepper& << 57 G4DNAIndependentReactionTimeStepper& operator=(const G4DNAIndependentReactionTimeStepper&) = delete; 58 G4DNAIndependentReactionTimeStepper& operato << 58 59 const G4DNAIndependentReactionTimeStepper& << 59 void Prepare() override; 60 << 60 G4double CalculateStep(const G4Track&, const G4double&) override; 61 void Prepare() override; << 61 G4double CalculateMinTimeStep(G4double, G4double) override; 62 G4double CalculateStep(const G4Track&, const << 62 63 G4double CalculateMinTimeStep(G4double, G4do << 63 void SetReactionModel(G4VDNAReactionModel*); 64 << 64 G4VDNAReactionModel* GetReactionModel(); 65 void SetReactionModel(G4VDNAReactionModel*); << 65 66 G4VDNAReactionModel* GetReactionModel(); << 66 std::unique_ptr<G4ITReactionChange> 67 << 67 FindReaction(G4ITReactionSet* pReactionSet, 68 std::unique_ptr<G4ITReactionChange> FindReac << 68 const G4double& currentStepTime = 0, 69 G4ITReactionSet* pReactionSet, const G4dou << 69 const G4double& previousStepTime = 0, 70 const G4double& previousStepTime = 0 << 70 const G4bool& reachedUserStepTimeLimit = false); 71 const G4bool& reachedUserStepTimeLimit = f << 71 72 void SetReactionProcess(G4VITReactionProcess << 72 void SetReactionProcess(G4VITReactionProcess* pReactionProcess); 73 void SetVerbose(G4int); << 73 74 << 74 void SetReactionTypeManager(G4VReactionTypeManager* typeManager); 75 private: << 75 void SetVerbose(G4int); 76 void InitializeForNewTrack(); << 76 private: 77 class Utils; << 77 void InitializeForNewTrack(); 78 void CheckAndRecordResults(const Utils& util << 78 ReactionType GetReactionType(const G4Track& trackA, const G4Track& trackB); 79 << 79 80 G4double GetTimeToEncounter(const G4Track& t << 80 class Utils; 81 << 81 82 G4bool fHasAlreadyReachedNullTime = false; << 82 void CheckAndRecordResults(const Utils& utils); 83 const G4DNAMolecularReactionTable*& fMolecul << 83 84 reference_cast<const G4DNAMolecularReactio << 84 G4double GetTimeToEncounter(const G4Track& trackA, 85 G4VDNAReactionModel* fReactionModel = nu << 85 const G4Track& trackB); 86 G4ITTrackHolder* fpTrackContainer = G4 << 86 87 G4ITReactionSet* fReactionSet = G4 << 87 G4bool fHasAlreadyReachedNullTime; 88 G4int fVerbose = 0; << 88 const G4DNAMolecularReactionTable*& fMolecularReactionTable; 89 G4double fRCutOff = G4 << 89 G4VDNAReactionModel* fReactionModel; 90 G4VITReactionProcess* fpReactionProcess = nu << 90 G4ITTrackHolder* fpTrackContainer; 91 std::map<G4int, G4ThreeVector> fSampledPosit << 91 G4ITReactionSet* fReactionSet; 92 std::set<G4int> fCheckedTracks; << 92 G4int fVerbose; 93 << 93 G4double fRCutOff; 94 class Utils << 94 G4DNAReactionTypeManager* fReactionTypeManager; 95 { << 95 96 public: << 96 G4VITReactionProcess* fpReactionProcess; 97 Utils(const G4Track& tA, const G4Track& tB << 97 std::map<G4int,G4ThreeVector> fSampledPositions; 98 ~Utils() = default; << 98 99 const G4Track& fTrackA; << 99 class Utils 100 const G4Track& fTrackB; << 100 { 101 const G4Molecule* fpMoleculeA; << 101 public: 102 const G4Molecule* fpMoleculeB; << 102 Utils(const G4Track& tA, const G4Track& tB); 103 }; << 103 ~Utils() = default; >> 104 const G4Track& fTrackA; >> 105 const G4Track& fTrackB; >> 106 const G4Molecule* fpMoleculeA; >> 107 const G4Molecule* fpMoleculeB; >> 108 }; 104 }; 109 }; 105 #endif 110 #endif 106 111