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0047 #ifndef G4DNASECONDORDERREACTION_HH
0048 #define G4DNASECONDORDERREACTION_HH
0049
0050 #include "G4VITProcess.hh"
0051
0052 class G4MolecularConfiguration;
0053
0054 class G4DNASecondOrderReaction : public G4VITProcess
0055 {
0056 public:
0057 G4DNASecondOrderReaction(const G4String& aName = "DNASecondOrderReaction",
0058 G4ProcessType type = fDecay);
0059 ~G4DNASecondOrderReaction() override;
0060
0061 G4IT_ADD_CLONE(G4VITProcess,G4DNASecondOrderReaction)
0062
0063 G4DNASecondOrderReaction(const G4DNASecondOrderReaction&);
0064 G4DNASecondOrderReaction& operator=(const G4DNASecondOrderReaction&);
0065 void StartTracking(G4Track*) override;
0066
0067 void SetReaction(const G4MolecularConfiguration*, const G4Material*, double );
0068
0069 public :
0070 void BuildPhysicsTable(const G4ParticleDefinition&) override;
0071 G4double PostStepGetPhysicalInteractionLength(
0072 const G4Track& track,
0073 G4double previousStepSize,
0074 G4ForceCondition* condition
0075 ) override;
0076
0077 G4VParticleChange* PostStepDoIt(
0078 const G4Track& ,
0079 const G4Step&
0080 ) override;
0081
0082 G4double AtRestGetPhysicalInteractionLength(
0083 const G4Track& ,
0084 G4ForceCondition*
0085 ) override{ return -1.0; }
0086
0087 G4VParticleChange* AtRestDoIt(
0088 const G4Track& ,
0089 const G4Step&
0090 ) override{return nullptr;}
0091
0092
0093 G4double AlongStepGetPhysicalInteractionLength(
0094 const G4Track&,
0095 G4double ,
0096 G4double ,
0097 G4double& ,
0098 G4GPILSelection*
0099 ) override{ return -1.0; }
0100
0101
0102 G4VParticleChange* AlongStepDoIt(
0103 const G4Track& ,
0104 const G4Step&
0105 ) override {return nullptr;}
0106
0107 protected:
0108 struct SecondOrderReactionState : public G4ProcessState
0109 {
0110 SecondOrderReactionState();
0111 ~SecondOrderReactionState() override= default;
0112 G4double fPreviousTimeAtPreStepPoint;
0113 G4bool fIsInGoodMaterial;
0114 };
0115
0116 private :
0117 void Create();
0118
0119 protected:
0120 G4bool fIsInitialized;
0121
0122 G4double fReturnedValue;
0123
0124 const std::vector<double>* fpMoleculeDensity;
0125 G4double fReactionRate;
0126 G4double fConcentration;
0127 G4double fMolarMassOfMaterial;
0128 G4ParticleChange fParticleChange;
0129
0130 const G4MolecularConfiguration* fpMolecularConfiguration;
0131 const G4Material* fpMaterial;
0132 };
0133
0134 #endif