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/// \file RE06Run.hh
/// \brief Definition of the RE06Run class

#ifndef RE06Run_h
#define RE06Run_h 1

#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];
};

#endif