RE06/include/RE06Run.hh

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0025 //
0026 /// \file RE06/include/RE06Run.hh
0027 /// \brief Definition of the RE06Run class
0028 //
0029 //
0030
0031 #ifndef RE06Run_h
0032 #define RE06Run_h 1
0033
0034 #include "G4Run.hh"
0035 #include "G4THitsMap.hh"
0036 #include "globals.hh"
0037
0038 class G4Event;
0039
0040 class RE06Run : public G4Run
0041 {
0042   public:
0043     RE06Run();
0044     virtual ~RE06Run();
0045
0046     virtual void RecordEvent(const G4Event*);
0047     virtual void Merge(const G4Run*);
0048
0049     G4double GetTotalE(G4int i) const { return GetTotal(fMapSum[i][0]); }
0050     G4double GetNGamma(G4int i) const { return GetTotal(fMapSum[i][1]); }
0051     G4double GetNElectron(G4int i) const { return GetTotal(fMapSum[i][2]); }
0052     G4double GetNPositron(G4int i) const { return GetTotal(fMapSum[i][3]); }
0053     G4double GetTotalL(G4int i) const { return GetTotal(fMapSum[i][4]); }
0054     G4double GetNStep(G4int i) const { return GetTotal(fMapSum[i][5]); }
0055
0056     G4double GetEMinGamma(G4int i) const { return FindMinimum(fMapMin[i][0]); }
0057     G4double GetEMinElectron(G4int i) const { return FindMinimum(fMapMin[i][1]); }
0058     G4double GetEMinPositron(G4int i) const { return FindMinimum(fMapMin[i][2]); }
0059
0060     G4double GetParaValue(G4int i, G4int j, G4int k) const
0061     {
0062       G4double* p = fMapPara[i][j][k];
0063       if (p) return *p;
0064       return 0.;
0065     }
0066
0067   private:
0068     G4double GetTotal(const G4THitsMap<G4double>& map) const;
0069     G4double FindMinimum(const G4THitsMap<G4double>& map) const;
0070
0071     // Maps for accumulation
0072     // fMapSum[i][j]
0073     //  i = 0 : Calor-A_abs    j = 0 : total eDep
0074     //  i = 1 : Calor-A_gap    j = 1 : number of gamma
0075     //  i = 2 : Calor-B_abs    j = 2 : number of electron
0076     //  i = 3 : Calor-B_gap    j = 3 : number of positron
0077     //  i = 4 : Calor-C_abs    j = 4 : total step length for e+/e-
0078     //  i = 5 : Calor-C_gap    j = 5 : total number of steps for e+/e-
0079     G4THitsMap<G4double> fMapSum[6][6];
0080     G4int fColIDSum[6][6];
0081
0082     // Maps for minimum value
0083     //  i = 0 : Calor-A_abs    j = 0 : minimum kinE at generation for gamma
0084     //  i = 1 : Calor-A_gap    j = 1 : minimum kinE at generation for electron
0085     //  i = 2 : Calor-B_abs    j = 2 : minimum kinE at generation for positron
0086     //  i = 3 : Calor-B_gap
0087     //  i = 4 : Calor-C_abs
0088     //  i = 5 : Calor-C_gap
0089     G4THitsMap<G4double> fMapMin[6][3];
0090     G4int fColIDMin[6][3];
0091
0092     // Maps for accumulation in parallel world
0093     // fMapPara[i][j]
0094     //  i = 0 : Calor-AP_para    j = 0 : total eDep
0095     //  i = 1 : Calor-BP_para    j = 1 : number of gamma
0096     //  i = 2 : Calor-CP_para    j = 2 : number of electron
0097     //                          j = 3 : number of positron
0098     //                          j = 4 : total step length for e+/e-
0099     //                          j = 5 : total number of steps for e+/e-
0100     G4THitsMap<G4double> fMapPara[3][6];
0101     G4int fColIDPara[3][6];
0102 };
0103
0104 #endif