RE06/include/RE06Run.hh

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