RE06Run.hh

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// $Id: RE06Run.hh 75123 2013-10-28 09:53:28Z gcosmo $
//

#ifndef RE06Run_h
#define RE06Run_h 1

#include "globals.hh"
#include "G4Run.hh"

#include "G4THitsMap.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];
  
};

#endif