PndEmcRecoPar.h

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//#pragma once
#ifndef PNDEMCRECOPAR_H
#define PNDEMCRECOPAR_H

#include <TArrayD.h>
#include "FairParGenericSet.h"
#include "FairParamList.h"

class PndEmcRecoPar : public FairParGenericSet
{
    public :
        Double_t GetEnergyThresholdBarrel() {return fEnergyThresholdBarrel;};
        Double_t GetEnergyThresholdFWD() {return fEnergyThresholdFWD;};
        Double_t GetEnergyThresholdBWD() {return fEnergyThresholdBWD;};
        Double_t GetEnergyThresholdShashlyk() {return fEnergyThresholdShashlyk;};
        Double_t GetClusterActiveTime() {return fTimebunchCutTime;};
        Text_t* GetEmcClusterPosMethod() {return fEmcClusterPosMethod;};
        Double_t GetOffsetParmA() {return fOffsetParmA;};
        Double_t GetOffsetParmB() {return fOffsetParmB;};
        Double_t GetOffsetParmC() {return fOffsetParmC;};
        Double_t GetEmcDigiPositionDepthPWO() {return fEmcDigiPositionDepthPWO;};
        Double_t GetEmcDigiPositionDepthShashlyk() {return fEmcDigiPositionDepthShashlyk;};
        Double_t GetMaxECut() {return fMaxECut;};
        Double_t GetNeighbourECut() {return fNeighbourECut;};
        Double_t GetCutSlope() {return fCutSlope;};
        Double_t GetCutOffset() {return fCutOffset;};
        Double_t GetERatioCorr() {return fERatioCorr;};
        Int_t GetTheNeighbourLevel() {return fTheNeighbourLevel;};
        Double_t GetMoliereRadius() {return fMoliereRadius;};
        Double_t GetMoliereRadiusShashlyk() {return fMoliereRadiusShashlyk;};
        Double_t GetExponentialConstant() {return fExponentialConstant;};
        TArrayD GetParArray1() {return fParArray1;};
        TArrayD GetParArray2() {return fParArray2;};
        TArrayD GetParArray3() {return fParArray3;};
        TArrayD GetParArray4() {return fParArray4;};
        Int_t GetMaxIterations() {return fMaxIterations;};
        Double_t GetCentroidShift() {return fCentroidShift;};
        Int_t GetMaxBumps() {return fMaxBumps;};
        Double_t GetMinDigiEnergy() {return fMinDigiEnergy;};
        

        PndEmcRecoPar (const char* name="PndEmcRecoPar",
                const char* title="Emc reconstruction parameter",
                const char* context="TestDefaultContext");
        ~PndEmcRecoPar(void){};
        void clear(void){};
        void putParams(FairParamList* list);
        Bool_t getParams(FairParamList* list);
    
    private :
        Double_t fEnergyThresholdBarrel;   // Single crystal energy threshold for barrel EMC
        Double_t fEnergyThresholdFWD; // Single crystal energy threshold for forward endcup EMC
        Double_t fEnergyThresholdBWD; // Single crystal energy threshold for backward endcup EMC
        Double_t fEnergyThresholdShashlyk; // Single crystal energy threshold for shashlyk calorimeter
        Double_t fTimebunchCutTime; //time to keep cluster open in timebased clustering
        
        // Method to determine digi position
        Text_t fEmcClusterPosMethod[10]; // lilo, linear
        
        // The following 3 parameters are parameters for PndEmcClusterLiloPos to determine cluster position
        Double_t fOffsetParmA;
        Double_t fOffsetParmB;
        Double_t fOffsetParmC;

        Double_t fEmcDigiPositionDepthPWO;
        Double_t fEmcDigiPositionDepthShashlyk;
        
        // the following parameters are connected with bump splitting
        // parameters for PndEmc2DLocMaxFinder:
        Double_t fMaxECut;
        Double_t fNeighbourECut;
        Double_t fCutSlope;
        Double_t fCutOffset;
        Double_t fERatioCorr;
        Int_t fTheNeighbourLevel;
        // parameters for PndEmcExpClusterSplitter:
        Double_t fMoliereRadius;
        Double_t fMoliereRadiusShashlyk;
        Double_t fExponentialConstant;
        TArrayD fParArray1;
        TArrayD fParArray2;
        TArrayD fParArray3;
        TArrayD fParArray4;
        Int_t fMaxIterations;
        Double_t fCentroidShift;
        Int_t fMaxBumps;
        Double_t fMinDigiEnergy;

    
        ClassDef(PndEmcRecoPar, 2);
};

#endif