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25 // 25 //
26 /// \file RE06/include/RE06Run.hh 26 /// \file RE06/include/RE06Run.hh
27 /// \brief Definition of the RE06Run class 27 /// \brief Definition of the RE06Run class
28 // 28 //
29 // 29 //
30 30
31 #ifndef RE06Run_h 31 #ifndef RE06Run_h
32 #define RE06Run_h 1 32 #define RE06Run_h 1
33 33
>> 34 #include "globals.hh"
34 #include "G4Run.hh" 35 #include "G4Run.hh"
>> 36
35 #include "G4THitsMap.hh" 37 #include "G4THitsMap.hh"
36 #include "globals.hh" <<
37 38
38 class G4Event; 39 class G4Event;
39 40
40 class RE06Run : public G4Run 41 class RE06Run : public G4Run
41 { 42 {
42 public: << 43 public:
43 RE06Run(); << 44 RE06Run();
44 virtual ~RE06Run(); << 45 virtual ~RE06Run();
45 << 46
46 virtual void RecordEvent(const G4Event*); << 47 virtual void RecordEvent(const G4Event*);
47 virtual void Merge(const G4Run*); << 48 virtual void Merge(const G4Run*);
48 << 49
49 G4double GetTotalE(G4int i) const { return << 50 G4double GetTotalE(G4int i) const { return GetTotal(fMapSum[i][0]); }
50 G4double GetNGamma(G4int i) const { return << 51 G4double GetNGamma(G4int i) const { return GetTotal(fMapSum[i][1]); }
51 G4double GetNElectron(G4int i) const { ret << 52 G4double GetNElectron(G4int i) const { return GetTotal(fMapSum[i][2]); }
52 G4double GetNPositron(G4int i) const { ret << 53 G4double GetNPositron(G4int i) const { return GetTotal(fMapSum[i][3]); }
53 G4double GetTotalL(G4int i) const { return << 54 G4double GetTotalL(G4int i) const { return GetTotal(fMapSum[i][4]); }
54 G4double GetNStep(G4int i) const { return << 55 G4double GetNStep(G4int i) const { return GetTotal(fMapSum[i][5]); }
55 << 56
56 G4double GetEMinGamma(G4int i) const { ret << 57 G4double GetEMinGamma(G4int i) const { return FindMinimum(fMapMin[i][0]);}
57 G4double GetEMinElectron(G4int i) const { << 58 G4double GetEMinElectron(G4int i) const { return FindMinimum(fMapMin[i][1]);}
58 G4double GetEMinPositron(G4int i) const { << 59 G4double GetEMinPositron(G4int i) const { return FindMinimum(fMapMin[i][2]);}
59 << 60
60 G4double GetParaValue(G4int i, G4int j, G4 << 61 G4double GetParaValue(G4int i,G4int j,G4int k) const
61 { << 62 {
62 G4double* p = fMapPara[i][j][k]; << 63 G4double* p = fMapPara[i][j][k];
63 if (p) return *p; << 64 if(p) return *p;
64 return 0.; << 65 return 0.;
65 } << 66 }
66 << 67
67 private: << 68 private:
68 G4double GetTotal(const G4THitsMap<G4doubl << 69 G4double GetTotal(const G4THitsMap<G4double> &map) const;
69 G4double FindMinimum(const G4THitsMap<G4do << 70 G4double FindMinimum(const G4THitsMap<G4double> &map) const;
70 << 71
71 // Maps for accumulation << 72 // Maps for accumulation
72 // fMapSum[i][j] << 73 // fMapSum[i][j]
73 // i = 0 : Calor-A_abs j = 0 : total e << 74 // i = 0 : Calor-A_abs j = 0 : total eDep
74 // i = 1 : Calor-A_gap j = 1 : number << 75 // i = 1 : Calor-A_gap j = 1 : number of gamma
75 // i = 2 : Calor-B_abs j = 2 : number << 76 // i = 2 : Calor-B_abs j = 2 : number of electron
76 // i = 3 : Calor-B_gap j = 3 : number << 77 // i = 3 : Calor-B_gap j = 3 : number of positron
77 // i = 4 : Calor-C_abs j = 4 : total s << 78 // i = 4 : Calor-C_abs j = 4 : total step length for e+/e-
78 // i = 5 : Calor-C_gap j = 5 : total n << 79 // i = 5 : Calor-C_gap j = 5 : total number of steps for e+/e-
79 G4THitsMap<G4double> fMapSum[6][6]; << 80 G4THitsMap<G4double> fMapSum[6][6];
80 G4int fColIDSum[6][6]; << 81 G4int fColIDSum[6][6];
81 << 82
82 // Maps for minimum value << 83 // Maps for minimum value
83 // i = 0 : Calor-A_abs j = 0 : minimum << 84 // i = 0 : Calor-A_abs j = 0 : minimum kinE at generation for gamma
84 // i = 1 : Calor-A_gap j = 1 : minimum << 85 // i = 1 : Calor-A_gap j = 1 : minimum kinE at generation for electron
85 // i = 2 : Calor-B_abs j = 2 : minimum << 86 // i = 2 : Calor-B_abs j = 2 : minimum kinE at generation for positron
86 // i = 3 : Calor-B_gap << 87 // i = 3 : Calor-B_gap
87 // i = 4 : Calor-C_abs << 88 // i = 4 : Calor-C_abs
88 // i = 5 : Calor-C_gap << 89 // i = 5 : Calor-C_gap
89 G4THitsMap<G4double> fMapMin[6][3]; << 90 G4THitsMap<G4double> fMapMin[6][3];
90 G4int fColIDMin[6][3]; << 91 G4int fColIDMin[6][3];
91 << 92
92 // Maps for accumulation in parallel world << 93 // Maps for accumulation in parallel world
93 // fMapPara[i][j] << 94 // fMapPara[i][j]
94 // i = 0 : Calor-AP_para j = 0 : total << 95 // i = 0 : Calor-AP_para j = 0 : total eDep
95 // i = 1 : Calor-BP_para j = 1 : numbe << 96 // i = 1 : Calor-BP_para j = 1 : number of gamma
96 // i = 2 : Calor-CP_para j = 2 : numbe << 97 // i = 2 : Calor-CP_para j = 2 : number of electron
97 // j = 3 : number << 98 // j = 3 : number of positron
98 // j = 4 : total << 99 // j = 4 : total step length for e+/e-
99 // j = 5 : total << 100 // j = 5 : total number of steps for e+/e-
100 G4THitsMap<G4double> fMapPara[3][6]; << 101 G4THitsMap<G4double> fMapPara[3][6];
101 G4int fColIDPara[3][6]; << 102 G4int fColIDPara[3][6];
>> 103
102 }; 104 };
103 105
104 #endif 106 #endif
>> 107
105 108