Gabriele Cosmo
96 lines
3.6 KiB
C++
96 lines
3.6 KiB
C++
//
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// ********************************************************************
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// * DISCLAIMER *
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// * *
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// * The following disclaimer summarizes all the specific disclaimers *
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// * of contributors to this software. The specific disclaimers,which *
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// * govern, are listed with their locations in: *
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// * http://cern.ch/geant4/license *
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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. *
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// * *
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// * This code implementation is the intellectual property of the *
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// * GEANT4 collaboration. *
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// * By copying, distributing or modifying the Program (or any work *
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// * based on the Program) you indicate your acceptance of this *
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// * statement, and all its terms. *
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// ********************************************************************
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//
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//
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// $Id: ExN07Run.hh,v 1.4 2005/11/22 22:20:55 asaim Exp $
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// GEANT4 tag $Name: geant4-08-00 $
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//
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#ifndef ExN07Run_h
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#define ExN07Run_h 1
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#include "globals.hh"
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#include "G4Run.hh"
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#include "G4THitsMap.hh"
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class G4Event;
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class ExN07Run : public G4Run
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{
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public:
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ExN07Run();
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virtual ~ExN07Run();
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public:
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virtual void RecordEvent(const G4Event*);
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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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private:
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// Maps for accumulation
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// mapSum[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> mapSum[6][6];
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G4int colIDSum[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> mapMin[6][3];
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G4int colIDMin[6][3];
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public:
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inline G4double GetTotalE(G4int i) const
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{ return GetTotal(mapSum[i][0]); }
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inline G4double GetNGamma(G4int i) const
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{ return GetTotal(mapSum[i][1]); }
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inline G4double GetNElectron(G4int i) const
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{ return GetTotal(mapSum[i][2]); }
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inline G4double GetNPositron(G4int i) const
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{ return GetTotal(mapSum[i][3]); }
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inline G4double GetTotalL(G4int i) const
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{ return GetTotal(mapSum[i][4]); }
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inline G4double GetNStep(G4int i) const
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{ return GetTotal(mapSum[i][5]); }
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inline G4double GetEMinGamma(G4int i) const
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{ return FindMinimum(mapMin[i][0]); }
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inline G4double GetEMinElectron(G4int i) const
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{ return FindMinimum(mapMin[i][1]); }
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inline G4double GetEMinPositron(G4int i) const
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{ return FindMinimum(mapMin[i][2]); }
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};
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#endif
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