48 #ifndef G4DNASECONDORDERREACTION_HH
49 #define G4DNASECONDORDERREACTION_HH
135 #endif // G4DNASECONDORDERREACTION_HH
const std::vector< double > * fpMoleculeDensity
G4ParticleChange fParticleChange
virtual void BuildPhysicsTable(const G4ParticleDefinition &)
void StartTracking(G4Track *)
G4DNASecondOrderReaction(const G4String &aName="DNASecondOrderReaction", G4ProcessType type=fDecay)
void SetReaction(const G4MolecularConfiguration *, const G4Material *, double)
virtual G4double PostStepGetPhysicalInteractionLength(const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)
SecondOrderReactionState()
virtual G4VParticleChange * AtRestDoIt(const G4Track &, const G4Step &)
virtual G4double AtRestGetPhysicalInteractionLength(const G4Track &, G4ForceCondition *)
G4double condition(const G4ErrorSymMatrix &m)
const G4MolecularConfiguration * fpMolecularConfiguration
#define G4IT_ADD_CLONE(parent_class, kid_class)
virtual ~G4DNASecondOrderReaction()
virtual ~SecondOrderReactionState()
G4DNASecondOrderReaction & operator=(const G4DNASecondOrderReaction &)
virtual G4VParticleChange * AlongStepDoIt(const G4Track &, const G4Step &)
G4double fMolarMassOfMaterial
G4double fPreviousTimeAtPreStepPoint
virtual G4double AlongStepGetPhysicalInteractionLength(const G4Track &, G4double, G4double, G4double &, G4GPILSelection *)
virtual G4VParticleChange * PostStepDoIt(const G4Track &, const G4Step &)
const G4Material * fpMaterial