/data/doxygen/doxygen-1.7.3/gen/CMSSW_4_2_8/src/RecoEcal/EgammaCoreTools/plugins/EcalClusterEnergyCorrection.cc

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#include "RecoEcal/EgammaCoreTools/plugins/EcalClusterEnergyCorrection.h"

// Shower leakage corrections developed by Jungzhie et al. using TB data
// Developed for EB only!
float EcalClusterEnergyCorrection::fEta(float energy, float eta, int algorithm) const
{

  // this correction is setup only for EB
  if ( algorithm != 0 ) return energy;
  
  float ieta = fabs(eta)*(5/0.087);
  float p0 = (params_->params())[0];  // should be 40.2198
  float p1 = (params_->params())[1];  // should be -3.03103e-6

  float correctedEnergy = energy;
  if ( ieta < p0 ) correctedEnergy = energy;
  else             correctedEnergy = energy/(1.0 + p1*(ieta-p0)*(ieta-p0));
  //std::cout << "ECEC fEta = " << correctedEnergy << std::endl;
  return correctedEnergy;
}

float EcalClusterEnergyCorrection::fBrem(float e, float brem, int algorithm) const 
{
  // brem == phiWidth/etaWidth of the SuperCluster 
  // e  == energy of the SuperCluster 
  // first parabola (for br > threshold) 
  // p0 + p1*x + p2*x^2 
  // second parabola (for br <= threshold) 
  // ax^2 + bx + c, make y and y' the same in threshold 
  // y = p0 + p1*threshold + p2*threshold^2  
  // yprime = p1 + 2*p2*threshold 
  // a = p3 
  // b = yprime - 2*a*threshold 
  // c = y - a*threshold^2 - b*threshold 

  int offset;
  if ( algorithm == 0 ) offset = 0;
  else if ( algorithm == 1 ) offset = 20;
  else {
    // not supported, produce no correction
    return e;
  }

  //Make No Corrections if brem is invalid! 
  if ( brem == 0 ) return e; 

  float bremLowThr  = (params_->params())[2 + offset];
  float bremHighThr = (params_->params())[3 + offset];
  if ( brem < bremLowThr  ) brem = bremLowThr;
  if ( brem > bremHighThr ) brem = bremHighThr;

  // Parameters provided in cfg file
  float p0 = (params_->params())[4 + offset];
  float p1 = (params_->params())[5 + offset];
  float p2 = (params_->params())[6 + offset];
  float p3 = (params_->params())[7 + offset];
  float p4 = (params_->params())[8 + offset];
  // 
  float threshold = p4;  

  float y = p0*threshold*threshold + p1*threshold + p2; 
  float yprime = 2*p0*threshold + p1; 
  float a = p3; 
  float b = yprime - 2*a*threshold; 
  float c = y - a*threshold*threshold - b*threshold; 
   
  float fCorr = 1; 
  if ( brem < threshold )  
    fCorr = p0*brem*brem + p1*brem + p2; 
  else  
    fCorr = a*brem*brem + b*brem + c; 
 
  //std::cout << "ECEC fBrem " << e/fCorr << std::endl;
  return e/fCorr; 
}   


float EcalClusterEnergyCorrection::fEtEta(float et, float eta, int algorithm) const
{ 
  // et -- Et of the SuperCluster (with respect to (0,0,0)) 
  // eta -- eta of the SuperCluster 

  //std::cout << "fEtEta, mode = " << algorithm << std::endl;
  //std::cout << "ECEC: p0    " << (params_->params())[9]  << " " << (params_->params())[10] << " " << (params_->params())[11] << " " << (params_->params())[12] << std::endl;
  //std::cout << "ECEC: p1    " << (params_->params())[13] << " " << (params_->params())[14] << " " << (params_->params())[15] << " " << (params_->params())[16] << std::endl;
  //std::cout << "ECEC: fcorr " << (params_->params())[17] << " " << (params_->params())[18] << " " << (params_->params())[19] << std::endl;
 
  float fCorr = 0.; 
  int offset;
  if ( algorithm == 0 ) offset = 0;
  else if ( algorithm == 1 ) offset = 20;
  else if ( algorithm == 10 ) offset = 28;
  else if ( algorithm == 11 ) offset = 39;
  else {
    // not supported, produce no correction
    return et;
  }

  // Barrel 
  if ( algorithm == 0 || algorithm == 10 ) { 
    float p0 = (params_->params())[ 9 + offset]  + (params_->params())[10 + offset]/ (et + (params_->params())[11 + offset]) + (params_->params())[12 + offset]/(et*et);  
    float p1 = (params_->params())[13 + offset]  + (params_->params())[14 + offset]/ (et + (params_->params())[15 + offset]) + (params_->params())[16 + offset]/(et*et);  
 
    fCorr = p0 +  p1 * atan((params_->params())[17 + offset]*((params_->params())[18 + offset]-fabs(eta))) + (params_->params())[19 + offset] * fabs(eta); 
 
  } else if ( algorithm == 1 || algorithm == 11 ) { // Endcap 
    float p0 = (params_->params())[ 9 + offset] + (params_->params())[10 + offset]/sqrt(et); 
    float p1 = (params_->params())[11 + offset] + (params_->params())[12 + offset]/sqrt(et); 
    float p2 = (params_->params())[13 + offset] + (params_->params())[14 + offset]/sqrt(et); 
    float p3 = (params_->params())[15 + offset] + (params_->params())[16 + offset]/sqrt(et); 
  
    fCorr = p0 + p1*fabs(eta) + p2*eta*eta + p3/fabs(eta); 
  } 
 
  // cap the correction at 50%
  if ( fCorr < 0.5 ) fCorr = 0.5;  
  if ( fCorr > 1.5 ) fCorr = 1.5;   
 
  //std::cout << "ECEC fEtEta " << et/fCorr << std::endl;
  return et/fCorr; 
} 


float EcalClusterEnergyCorrection::getValue( const reco::SuperCluster & superCluster, const int mode ) const
{
  // mode flags:
  // hybrid modes: 1 - return f(eta) correction in GeV
  //               2 - return f(eta) + f(brem) correction
  //               3 - return f(eta) + f(brem) + f(et, eta) correction
  // multi5x5:     4 - return f(brem) correction
  //               5 - return f(brem) + f(et, eta) correction

  // special cases: mode = 10 -- return f(et, eta) correction with respect to already corrected SC in barrel
  //                mode = 11 -- return f(et, eta) correction with respect to already corrected SC in endcap

  checkInit();
  
  float eta = fabs(superCluster.eta()); 
  float brem = superCluster.phiWidth()/superCluster.etaWidth(); 
  int algorithm = -1;

  if ( mode <= 3  || mode == 10 ) {
    // algorithm: hybrid
    algorithm = 0;

    float energy = superCluster.rawEnergy();
    if ( mode == 10 ) {
      algorithm = 10;
      energy = superCluster.energy();
    }
    float correctedEnergy = fEta(energy, eta, algorithm);

    if ( mode == 1 ) {
      return correctedEnergy - energy;

    } else {
      // now apply F(brem)
      correctedEnergy = fBrem(correctedEnergy, brem, algorithm);
      if ( mode == 2 ) {
        return correctedEnergy - energy;
      }

      float correctedEt = correctedEnergy/cosh(eta);
      correctedEt = fEtEta(correctedEt, eta, algorithm);
      correctedEnergy = correctedEt*cosh(eta);
      return correctedEnergy - energy;
    }
  } else if ( mode == 4 || mode == 5 || mode == 11 ) {
    algorithm = 1;

    float energy = superCluster.rawEnergy() + superCluster.preshowerEnergy(); 
    if ( mode == 11 ) {
      algorithm = 11;    
      energy = superCluster.energy();
    }

    float correctedEnergy = fBrem(energy, brem, algorithm);
    if ( mode == 4 ) {
      return correctedEnergy - energy;
    }

    float correctedEt = correctedEnergy/cosh(eta);
    correctedEt = fEtEta(correctedEt, eta, algorithm);
    correctedEnergy = correctedEt*cosh(eta);
    return correctedEnergy - energy;

  } else {
    
    // perform no correction
    return 0;
  }
  
}


#include "RecoEcal/EgammaCoreTools/interface/EcalClusterFunctionFactory.h"
DEFINE_EDM_PLUGIN( EcalClusterFunctionFactory, EcalClusterEnergyCorrection, "EcalClusterEnergyCorrection");