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PFClusterCalibration.h

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#ifndef PFCLUSTERCALIBRATION_H_
#define PFCLUSTERCALIBRATION_H_

#include "RecoParticleFlow/PFClusterTools/interface/DetectorElementType.h"
#include "RecoParticleFlow/PFClusterTools/interface/Calibratable.h"
#include "RecoParticleFlow/PFClusterTools/interface/CalibrationResultWrapper.h"
//#include "RecoParticleFlow/PFClusterTools/interface/IO.h"

#include <vector>
#include <string>
#include <map>
#include <ostream>

class TF1;
class TTree;

namespace pftools {

/*
 * \class PFClusterCalibration
 * \brief Calibrated calorimeter cluster energy for hadronic PFCandidates.
 * \author Jamie Ballin, Imperial College London
 * \date September 2008
 * 
 * The ECAL and HCAL have been calibrated to 50 GeV electrons. Therefore, a calibration is required 
 * to evaluate the correct hadronic response. This class will calibrate clusters belonging to a PFCandidate.
 * (Users should access these clusters from the blocks in the PFCandidate).
 * 
 * A linear calibration is evaluated, for barrel and endcap (call setBarrelBoundary(double eta)
 * to set this limit).
 * 
 * Sensible default values are set for all members, but in order to get usable results, you must supply the
 * latest function parameters and corrections (seperately available) - see setCorrections() 
 * and setEvolutionParameters() documentation below.
 */
class PFClusterCalibration {
public:
        
        /* Constructor with sensible defaults */
        PFClusterCalibration();
        
        //PFClusterCalibration(IO* io);

        virtual ~PFClusterCalibration();

        /* Returns the calibrated ecalEnergy */
        double getCalibratedEcalEnergy(const double& ecalE, const double& hcalE,
                        const double& eta, const double& phi) const;
        
        /* Returns the calibrated hcalEnergy */
        double getCalibratedHcalEnergy(const double& ecalE, const double& hcalE,
                        const double& eta, const double& phi) const;

        /* Returns the calibrated particle energy with the correction
         * Note: for, say, ecalOnly particles:
         * energy = correction_function([calibrated ecalEnergy + hcalEnergy(v small)])
         * ditto hcalOnly
         */
        double getCalibratedEnergy(const double& ecalE, const double& hcalE,
                        const double& eta, const double& phi) const;
        
        void getCalibratedEnergyEmbedAInHcal(double& ecalE,
                        double& hcalE, const double& eta, const double& phi) const;

        /* TESTING purposes only! */
        void calibrate(Calibratable& c);

        /* TESTING purposes only! */
        void getCalibrationResultWrapper(const Calibratable& c,
                        CalibrationResultWrapper& crw);

        /* TESTING purposes only! */
        void calibrateTree(TTree* tree);

        /* Sets the 'a' term in the abc calibration and a final linear correction.
         * You get these values from the (seperately available) option file. */
        void setCorrections(const double& lowEP0, const double& lowEP1,
                        const double& globalP0, const double& globalP1);

        /* getCalibratedEnergy() returns max(0, calibrated energy) if this is true. */
        void setAllowNegativeEnergy(const bool& allowIt) {
                allowNegativeEnergy_ = allowIt;
        }

        /* Whether to apply a final correction function in getCalibratedEnergy()
         * Highly recommended ('a' term of abc calibration will be neglected otherwise. */
        void setDoCorrection(const int& doCorrection) {
                doCorrection_ = doCorrection;
        }
        
        void setDoEtaCorrection(const int doEtaCorrection) {
                doEtaCorrection_ = doEtaCorrection;
        }

        /* Threshold for ecalOnly and hcalOnly evaluation. */
        void setEcalHcalEnergyCuts(const double& ecalCut, const double& hcalCut) {
                std::cout << __PRETTY_FUNCTION__ << "WARNING! These will be ignored.\n";
                ecalOnlyDiv_ = ecalCut;
                hcalOnlyDiv_ = hcalCut;
        }

        /* Hard cut between barrel and endcap. */
        void setBarrelBoundary(const double& eta) {
                barrelEndcapEtaDiv_ = eta;
        }
        
        void setMaxEToCorrect(double maxE) {
                maxEToCorrect_ = maxE;
        }

        /* Sets the function parameters - very important! */
        void setEvolutionParameters(const std::string& sector,
                        std::vector<double> params);
        
        void setEtaCorrectionParameters(std::vector<double> params);

        /* Elements in this vector refer to the different calibration functions
         * available. For each one of these, you should call setEvolutionParameters()
         * with the appropriate vector<double> acquired from an options file.
         */
        std::vector<std::string>* getKnownSectorNames() {
                return &names_;
        }

        
        /* Dumps the member values to the stream */
        friend std::ostream& pftools::operator<<(std::ostream& s, const PFClusterCalibration& cc);

private:
        
        void init();

        //where to select either barrel or endcap
        double barrelEndcapEtaDiv_;

        //at what energy to split between ecalOnly, hcalOnly, ecalHcal
        double ecalOnlyDiv_;
        double hcalOnlyDiv_;

        int doCorrection_;
        int allowNegativeEnergy_;
        int doEtaCorrection_;
        double maxEToCorrect_;

        double correctionLowLimit_;
        double globalP0_;
        double globalP1_;
        double lowEP0_;
        double lowEP1_;

        //Function used to correct final total energies
        TF1* correction_;
        //Function to correct eta dependence (post-calibration).
        TF1* etaCorrection_;

        std::map<std::string, TF1> namesAndFunctions_;
        std::vector<std::string> names_;

};
}

#endif /* PFCLUSTERCALIBRATION_H_ */

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