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This commit is contained in:
Gabriele Cosmo
2024-06-28 13:08:51 +02:00
parent f7b23877ed
commit e58e650b32
5232 changed files with 239416 additions and 244360 deletions
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examples/extended/runAndEvent/RE06/include/RE06Run.hh
+61 -64
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@@ -31,77 +31,74 @@
#ifndef RE06Run_h
#define RE06Run_h 1
#include "globals.hh"
#include "G4Run.hh"
#include "G4THitsMap.hh"
#include "globals.hh"
class G4Event;
class RE06Run : public G4Run
{
public:
RE06Run();
virtual ~RE06Run();
virtual void RecordEvent(const G4Event*);
virtual void Merge(const G4Run*);
G4double GetTotalE(G4int i) const { return GetTotal(fMapSum[i][0]); }
G4double GetNGamma(G4int i) const { return GetTotal(fMapSum[i][1]); }
G4double GetNElectron(G4int i) const { return GetTotal(fMapSum[i][2]); }
G4double GetNPositron(G4int i) const { return GetTotal(fMapSum[i][3]); }
G4double GetTotalL(G4int i) const { return GetTotal(fMapSum[i][4]); }
G4double GetNStep(G4int i) const { return GetTotal(fMapSum[i][5]); }
G4double GetEMinGamma(G4int i) const { return FindMinimum(fMapMin[i][0]);}
G4double GetEMinElectron(G4int i) const { return FindMinimum(fMapMin[i][1]);}
G4double GetEMinPositron(G4int i) const { return FindMinimum(fMapMin[i][2]);}
G4double GetParaValue(G4int i,G4int j,G4int k) const
{
G4double* p = fMapPara[i][j][k];
if(p) return *p;
return 0.;
}
private:
G4double GetTotal(const G4THitsMap<G4double> &map) const;
G4double FindMinimum(const G4THitsMap<G4double> &map) const;
// Maps for accumulation
// fMapSum[i][j]
// i = 0 : Calor-A_abs j = 0 : total eDep
// i = 1 : Calor-A_gap j = 1 : number of gamma
// i = 2 : Calor-B_abs j = 2 : number of electron
// i = 3 : Calor-B_gap j = 3 : number of positron
// i = 4 : Calor-C_abs j = 4 : total step length for e+/e-
// i = 5 : Calor-C_gap j = 5 : total number of steps for e+/e-
G4THitsMap<G4double> fMapSum[6][6];
G4int fColIDSum[6][6];
// Maps for minimum value
// i = 0 : Calor-A_abs j = 0 : minimum kinE at generation for gamma
// i = 1 : Calor-A_gap j = 1 : minimum kinE at generation for electron
// i = 2 : Calor-B_abs j = 2 : minimum kinE at generation for positron
// i = 3 : Calor-B_gap
// i = 4 : Calor-C_abs
// i = 5 : Calor-C_gap
G4THitsMap<G4double> fMapMin[6][3];
G4int fColIDMin[6][3];
// Maps for accumulation in parallel world
// fMapPara[i][j]
// i = 0 : Calor-AP_para j = 0 : total eDep
// i = 1 : Calor-BP_para j = 1 : number of gamma
// i = 2 : Calor-CP_para j = 2 : number of electron
// j = 3 : number of positron
// j = 4 : total step length for e+/e-
// j = 5 : total number of steps for e+/e-
G4THitsMap<G4double> fMapPara[3][6];
G4int fColIDPara[3][6];
public:
RE06Run();
virtual ~RE06Run();
virtual void RecordEvent(const G4Event*);
virtual void Merge(const G4Run*);
G4double GetTotalE(G4int i) const { return GetTotal(fMapSum[i][0]); }
G4double GetNGamma(G4int i) const { return GetTotal(fMapSum[i][1]); }
G4double GetNElectron(G4int i) const { return GetTotal(fMapSum[i][2]); }
G4double GetNPositron(G4int i) const { return GetTotal(fMapSum[i][3]); }
G4double GetTotalL(G4int i) const { return GetTotal(fMapSum[i][4]); }
G4double GetNStep(G4int i) const { return GetTotal(fMapSum[i][5]); }
G4double GetEMinGamma(G4int i) const { return FindMinimum(fMapMin[i][0]); }
G4double GetEMinElectron(G4int i) const { return FindMinimum(fMapMin[i][1]); }
G4double GetEMinPositron(G4int i) const { return FindMinimum(fMapMin[i][2]); }
G4double GetParaValue(G4int i, G4int j, G4int k) const
{
G4double* p = fMapPara[i][j][k];
if (p) return *p;
return 0.;
}
private:
G4double GetTotal(const G4THitsMap<G4double>& map) const;
G4double FindMinimum(const G4THitsMap<G4double>& map) const;
// Maps for accumulation
// fMapSum[i][j]
// i = 0 : Calor-A_abs j = 0 : total eDep
// i = 1 : Calor-A_gap j = 1 : number of gamma
// i = 2 : Calor-B_abs j = 2 : number of electron
// i = 3 : Calor-B_gap j = 3 : number of positron
// i = 4 : Calor-C_abs j = 4 : total step length for e+/e-
// i = 5 : Calor-C_gap j = 5 : total number of steps for e+/e-
G4THitsMap<G4double> fMapSum[6][6];
G4int fColIDSum[6][6];
// Maps for minimum value
// i = 0 : Calor-A_abs j = 0 : minimum kinE at generation for gamma
// i = 1 : Calor-A_gap j = 1 : minimum kinE at generation for electron
// i = 2 : Calor-B_abs j = 2 : minimum kinE at generation for positron
// i = 3 : Calor-B_gap
// i = 4 : Calor-C_abs
// i = 5 : Calor-C_gap
G4THitsMap<G4double> fMapMin[6][3];
G4int fColIDMin[6][3];
// Maps for accumulation in parallel world
// fMapPara[i][j]
// i = 0 : Calor-AP_para j = 0 : total eDep
// i = 1 : Calor-BP_para j = 1 : number of gamma
// i = 2 : Calor-CP_para j = 2 : number of electron
// j = 3 : number of positron
// j = 4 : total step length for e+/e-
// j = 5 : total number of steps for e+/e-
G4THitsMap<G4double> fMapPara[3][6];
G4int fColIDPara[3][6];
};
#endif