Gabriele Cosmo
103 lines
4.3 KiB
C++
103 lines
4.3 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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/// \file RE06Run.hh
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/// \brief Definition of the RE06Run class
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#ifndef RE06Run_h
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#define RE06Run_h 1
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#include "G4Run.hh"
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#include "G4THitsMap.hh"
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#include "globals.hh"
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class G4Event;
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class RE06Run : public G4Run
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{
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public:
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RE06Run();
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virtual ~RE06Run();
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virtual void RecordEvent(const G4Event*);
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virtual void Merge(const G4Run*);
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G4double GetTotalE(G4int i) const { return GetTotal(fMapSum[i][0]); }
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G4double GetNGamma(G4int i) const { return GetTotal(fMapSum[i][1]); }
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G4double GetNElectron(G4int i) const { return GetTotal(fMapSum[i][2]); }
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G4double GetNPositron(G4int i) const { return GetTotal(fMapSum[i][3]); }
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G4double GetTotalL(G4int i) const { return GetTotal(fMapSum[i][4]); }
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G4double GetNStep(G4int i) const { return GetTotal(fMapSum[i][5]); }
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G4double GetEMinGamma(G4int i) const { return FindMinimum(fMapMin[i][0]); }
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G4double GetEMinElectron(G4int i) const { return FindMinimum(fMapMin[i][1]); }
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G4double GetEMinPositron(G4int i) const { return FindMinimum(fMapMin[i][2]); }
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G4double GetParaValue(G4int i, G4int j, G4int k) const
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{
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G4double* p = fMapPara[i][j][k];
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if (p) return *p;
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return 0.;
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}
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private:
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G4double GetTotal(const G4THitsMap<G4double>& map) const;
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G4double FindMinimum(const G4THitsMap<G4double>& map) const;
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// Maps for accumulation
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// fMapSum[i][j]
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// i = 0 : Calor-A_abs j = 0 : total eDep
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// i = 1 : Calor-A_gap j = 1 : number of gamma
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// i = 2 : Calor-B_abs j = 2 : number of electron
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// i = 3 : Calor-B_gap j = 3 : number of positron
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// i = 4 : Calor-C_abs j = 4 : total step length for e+/e-
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// i = 5 : Calor-C_gap j = 5 : total number of steps for e+/e-
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G4THitsMap<G4double> fMapSum[6][6];
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G4int fColIDSum[6][6];
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// Maps for minimum value
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// i = 0 : Calor-A_abs j = 0 : minimum kinE at generation for gamma
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// i = 1 : Calor-A_gap j = 1 : minimum kinE at generation for electron
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// i = 2 : Calor-B_abs j = 2 : minimum kinE at generation for positron
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// i = 3 : Calor-B_gap
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// i = 4 : Calor-C_abs
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// i = 5 : Calor-C_gap
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G4THitsMap<G4double> fMapMin[6][3];
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G4int fColIDMin[6][3];
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// Maps for accumulation in parallel world
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// fMapPara[i][j]
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// i = 0 : Calor-AP_para j = 0 : total eDep
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// i = 1 : Calor-BP_para j = 1 : number of gamma
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// i = 2 : Calor-CP_para j = 2 : number of electron
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// j = 3 : number of positron
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// j = 4 : total step length for e+/e-
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// j = 5 : total number of steps for e+/e-
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G4THitsMap<G4double> fMapPara[3][6];
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G4int fColIDPara[3][6];
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};
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#endif
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