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Bool_t | Stepping () |
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Bool_t | Init () |
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void | BeginEvent () |
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void | FinishEvent () |
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void | SetDirectReactionTauCM (Float_t tau) |
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| ERDecay (TString name) |
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TString | GetName () const |
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void | SetInteractionVolumeName (TString name) |
| Defines name of volume where occures interaction of ion. More...
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void | SetNuclearInteractionLength (Double_t lambda) |
| Defines nuclear interaction length. More...
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void | SetMaxPathLength (Double_t pathLength) |
| Defines maximum path length for particles in the volume that is defined in SetInteractionVolumeName(). In macro, method must be called after SetNuclearInteractionLength(). More...
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TString | GetInteractionVolumeName () |
| Method returns interaction volume name.
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void | SetDecayPosZ (Double_t pos) |
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void | SetInputIon (Int_t A, Int_t Z, Int_t Q) |
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void | SetUniformPos (Double_t a, Double_t b) |
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void | SetExponentialPos (Double_t start, Double_t tau) |
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void | SetDecayVolume (TString name) |
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void | SetStep (Double_t step) |
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void | SetTargetMass (Double_t targetMass) |
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TString | GetName () |
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TRandom3 * | fRnd |
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Float_t | fTauCM |
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TParticlePDG * | fSecondIon |
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TParticlePDG * | fThirdIon |
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TGenPhaseSpace * | fPHSpace |
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Bool_t | fDirectReactionFinish |
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Int_t | fSecondaryIonPDG |
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Bool_t | FindInteractionPoint () |
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void | CalculateTargetParameters () |
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void | AddParticleToStack (Int_t pdg, TLorentzVector pos, TLorentzVector state) |
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Bool_t | fIsInterationPointFound |
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Double_t | fDistanceToInteractPoint |
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Double_t | fDistanceFromEntrance |
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TString | fName |
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TRandom3 * | fRnd |
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Bool_t | fUniform |
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Float_t | fUniformA |
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Float_t | fUniformB |
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Bool_t | fExponential |
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Float_t | fExponentialStart |
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Float_t | fExponentialTau |
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TString | fVolumeName |
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Double_t | fStep |
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Double_t | fTargetMass |
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TString | fInputIonName |
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TParticlePDG * | fInputIonPDG |
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Double_t | fDecayPosZ |
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TLorentzVector | fDecayPos |
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Bool_t | fDecayFinish |
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Definition at line 14 of file ERDecay26Oto24O2n.h.
The documentation for this class was generated from the following files: