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1 // 1 //
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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 // $Id: RE06Run.hh 75123 2013-10-28 09:53:28Z gcosmo $
29 // 30 //
30 31
31 #ifndef RE06Run_h 32 #ifndef RE06Run_h
32 #define RE06Run_h 1 33 #define RE06Run_h 1
33 34
>> 35 #include "globals.hh"
34 #include "G4Run.hh" 36 #include "G4Run.hh"
>> 37
35 #include "G4THitsMap.hh" 38 #include "G4THitsMap.hh"
36 #include "globals.hh" <<
37 39
38 class G4Event; 40 class G4Event;
39 41
40 class RE06Run : public G4Run 42 class RE06Run : public G4Run
41 { 43 {
42 public: << 44 public:
43 RE06Run(); << 45 RE06Run();
44 virtual ~RE06Run(); << 46 virtual ~RE06Run();
45 << 47
46 virtual void RecordEvent(const G4Event*); << 48 virtual void RecordEvent(const G4Event*);
47 virtual void Merge(const G4Run*); << 49 virtual void Merge(const G4Run*);
48 << 50
49 G4double GetTotalE(G4int i) const { return << 51 G4double GetTotalE(G4int i) const { return GetTotal(fMapSum[i][0]); }
50 G4double GetNGamma(G4int i) const { return << 52 G4double GetNGamma(G4int i) const { return GetTotal(fMapSum[i][1]); }
51 G4double GetNElectron(G4int i) const { ret << 53 G4double GetNElectron(G4int i) const { return GetTotal(fMapSum[i][2]); }
52 G4double GetNPositron(G4int i) const { ret << 54 G4double GetNPositron(G4int i) const { return GetTotal(fMapSum[i][3]); }
53 G4double GetTotalL(G4int i) const { return << 55 G4double GetTotalL(G4int i) const { return GetTotal(fMapSum[i][4]); }
54 G4double GetNStep(G4int i) const { return << 56 G4double GetNStep(G4int i) const { return GetTotal(fMapSum[i][5]); }
55 << 57
56 G4double GetEMinGamma(G4int i) const { ret << 58 G4double GetEMinGamma(G4int i) const { return FindMinimum(fMapMin[i][0]);}
57 G4double GetEMinElectron(G4int i) const { << 59 G4double GetEMinElectron(G4int i) const { return FindMinimum(fMapMin[i][1]);}
58 G4double GetEMinPositron(G4int i) const { << 60 G4double GetEMinPositron(G4int i) const { return FindMinimum(fMapMin[i][2]);}
59 << 61
60 G4double GetParaValue(G4int i, G4int j, G4 << 62 G4double GetParaValue(G4int i,G4int j,G4int k) const
61 { << 63 {
62 G4double* p = fMapPara[i][j][k]; << 64 G4double* p = fMapPara[i][j][k];
63 if (p) return *p; << 65 if(p) return *p;
64 return 0.; << 66 return 0.;
65 } << 67 }
66 << 68
67 private: << 69 private:
68 G4double GetTotal(const G4THitsMap<G4doubl << 70 G4double GetTotal(const G4THitsMap<G4double> &map) const;
69 G4double FindMinimum(const G4THitsMap<G4do << 71 G4double FindMinimum(const G4THitsMap<G4double> &map) const;
70 << 72
71 // Maps for accumulation << 73 // Maps for accumulation
72 // fMapSum[i][j] << 74 // fMapSum[i][j]
73 // i = 0 : Calor-A_abs j = 0 : total e << 75 // i = 0 : Calor-A_abs j = 0 : total eDep
74 // i = 1 : Calor-A_gap j = 1 : number << 76 // i = 1 : Calor-A_gap j = 1 : number of gamma
75 // i = 2 : Calor-B_abs j = 2 : number << 77 // i = 2 : Calor-B_abs j = 2 : number of electron
76 // i = 3 : Calor-B_gap j = 3 : number << 78 // i = 3 : Calor-B_gap j = 3 : number of positron
77 // i = 4 : Calor-C_abs j = 4 : total s << 79 // i = 4 : Calor-C_abs j = 4 : total step length for e+/e-
78 // i = 5 : Calor-C_gap j = 5 : total n << 80 // i = 5 : Calor-C_gap j = 5 : total number of steps for e+/e-
79 G4THitsMap<G4double> fMapSum[6][6]; << 81 G4THitsMap<G4double> fMapSum[6][6];
80 G4int fColIDSum[6][6]; << 82 G4int fColIDSum[6][6];
81 << 83
82 // Maps for minimum value << 84 // Maps for minimum value
83 // i = 0 : Calor-A_abs j = 0 : minimum << 85 // i = 0 : Calor-A_abs j = 0 : minimum kinE at generation for gamma
84 // i = 1 : Calor-A_gap j = 1 : minimum << 86 // i = 1 : Calor-A_gap j = 1 : minimum kinE at generation for electron
85 // i = 2 : Calor-B_abs j = 2 : minimum << 87 // i = 2 : Calor-B_abs j = 2 : minimum kinE at generation for positron
86 // i = 3 : Calor-B_gap << 88 // i = 3 : Calor-B_gap
87 // i = 4 : Calor-C_abs << 89 // i = 4 : Calor-C_abs
88 // i = 5 : Calor-C_gap << 90 // i = 5 : Calor-C_gap
89 G4THitsMap<G4double> fMapMin[6][3]; << 91 G4THitsMap<G4double> fMapMin[6][3];
90 G4int fColIDMin[6][3]; << 92 G4int fColIDMin[6][3];
91 << 93
92 // Maps for accumulation in parallel world << 94 // Maps for accumulation in parallel world
93 // fMapPara[i][j] << 95 // fMapPara[i][j]
94 // i = 0 : Calor-AP_para j = 0 : total << 96 // i = 0 : Calor-AP_para j = 0 : total eDep
95 // i = 1 : Calor-BP_para j = 1 : numbe << 97 // i = 1 : Calor-BP_para j = 1 : number of gamma
96 // i = 2 : Calor-CP_para j = 2 : numbe << 98 // i = 2 : Calor-CP_para j = 2 : number of electron
97 // j = 3 : number << 99 // j = 3 : number of positron
98 // j = 4 : total << 100 // j = 4 : total step length for e+/e-
99 // j = 5 : total << 101 // j = 5 : total number of steps for e+/e-
100 G4THitsMap<G4double> fMapPara[3][6]; << 102 G4THitsMap<G4double> fMapPara[3][6];
101 G4int fColIDPara[3][6]; << 103 G4int fColIDPara[3][6];
>> 104
102 }; 105 };
103 106
104 #endif 107 #endif
>> 108
105 109