#include <HFRecoEcalCandidateAlgo.h>

Public Member Functions
	HFRecoEcalCandidateAlgo (bool correct, double e9e25Cut, double intercept2DCut, double intercept2DSlope, const std::vector< double > &e1e9Cut, const std::vector< double > &eCOREe9Cut, const std::vector< double > &eSeLCut, const reco::HFValueStruct hfvv)
void	produce (const edm::Handle< reco::SuperClusterCollection > &SuperClusters, const reco::HFEMClusterShapeAssociationCollection &AssocShapes, reco::RecoEcalCandidateCollection &RecoECand, int nvtx)
Private Member Functions
reco::RecoEcalCandidate	correctEPosition (const reco::SuperCluster &original, const reco::HFEMClusterShape &shape, int nvtx)
Private Attributes
bool	m_correct
bool	m_correctForPileup
double	m_e1e9Cuthi
double	m_e1e9Cutlo
double	m_e9e25Cut
double	m_eCOREe9Cuthi
double	m_eCOREe9Cutlo
int	m_era
double	m_eSeLCuthi
double	m_eSeLCutlo
reco::HFValueStruct	m_hfvv
double	m_intercept2DCut
double	m_intercept2DSlope

Detailed Description

Author:: K. Klapoetke -- Minnesota

Definition at line 23 of file HFRecoEcalCandidateAlgo.h.

Constructor & Destructor Documentation

HFRecoEcalCandidateAlgo::HFRecoEcalCandidateAlgo	(	bool	correct,
		double	e9e25Cut,
		double	intercept2DCut,
		double	intercept2DSlope,
		const std::vector< double > &	e1e9Cut,
		const std::vector< double > &	eCOREe9Cut,
		const std::vector< double > &	eSeLCut,
		const reco::HFValueStruct	hfvv
	)

Definition at line 22 of file HFRecoEcalCandidateAlgo.cc.

  :
  
  m_correct(correct), 
  m_e9e25Cut(e9e25Cut),
  m_intercept2DCut(intercept2DCut),
  m_intercept2DSlope(intercept2DSlope),
  m_e1e9Cuthi(e1e9Cut[1]),
  m_eCOREe9Cuthi(eCOREe9Cut[1]),
  m_eSeLCuthi(eSeLCut[1]),
  m_e1e9Cutlo(e1e9Cut[0]),
  m_eCOREe9Cutlo(eCOREe9Cut[0]),
  m_eSeLCutlo(eSeLCut[0]),
  m_era(4), 
  m_hfvv(hfvv)
{
  
}

Member Function Documentation

RecoEcalCandidate HFRecoEcalCandidateAlgo::correctEPosition	(	const reco::SuperCluster &	original,
		const reco::HFEMClusterShape &	shape,
		int	nvtx
	)		`[private]`

Definition at line 45 of file HFRecoEcalCandidateAlgo.cc.

References reco::HFEMClusterShape::CellEta(), reco::HFEMClusterShape::CellPhi(), funct::cos(), reco::HFEMClusterShape::eLong3x3(), reco::HFValueStruct::EnCor(), reco::CaloCluster::energy(), reco::CaloCluster::eta(), funct::log(), m_hfvv, p1, p2, p3, reco::CaloCluster::phi(), reco::HFValueStruct::PUIntercept(), reco::HFValueStruct::PUSlope(), FWPFMaths::sgn(), and funct::sin().

Referenced by produce().

                                                                                                                                 {
 double corEta=original.eta();
  //piece-wise log energy correction to eta
  double logel=log(shape.eLong3x3()/100.0);
  double lowC= 0.00911;
  double hiC = 0.0193;
  double logSlope    = 0.0146;
  double logIntercept=-0.00988;
  double sgn=(original.eta()>0)?(1.0):(-1.0);
  if(logel<=1.25)corEta+=(lowC)*sgn;
  else if((logel>1.25)&&(logel<=2))corEta+=(logIntercept+logSlope*logel)*sgn;
  else if(logel>2)corEta+=hiC*sgn;
  //poly-3 cell eta correction to eta (de)
  double p0= 0.0125;
  double p1=-0.0475;
  double p2= 0.0732;
  double p3=-0.0506;
  double de= sgn*(p0+(p1*(shape.CellEta()))+(p2*(shape.CellEta()*shape.CellEta()))+(p3*(shape.CellEta()*shape.CellEta()*shape.CellEta())));
  corEta+=de;
 
  double corPhi=original.phi();
  //poly-3 cell phi correction to phi (dp)
  p0= 0.0115;
  p1=-0.0394;
  p2= 0.0486;
  p3=-0.0335;
  double dp =p0+(p1*(shape.CellPhi()))+(p2*(shape.CellPhi()*shape.CellPhi()))+(p3*(shape.CellPhi()*shape.CellPhi()*shape.CellPhi()));
  corPhi+=dp;
  
 
  double corEnergy= original.energy();
  //energy corrections
  //flat correction for using only long fibers
  double energyCorrect=0.7397;
  corEnergy= corEnergy/energyCorrect; 
  //corection based on ieta for pileup and general 
  //find ieta
  int ieta=0;
  double etabounds[30]={2.846,2.957,3.132,3.307,3.482,3.657,3.833,4.006,4.184,4.357,4.532,4.709,4.882,5.184};
  for (int kk=0;kk<12;kk++){
    if((fabs(corEta) < etabounds[kk+1])&&(fabs(corEta) > etabounds[kk])){
      ieta = (corEta > 0)?(kk+29):(-kk-29);
    }
  }
  corEnergy=(m_hfvv.PUSlope(ieta)*1.0*(nvtx-1)+m_hfvv.PUIntercept(ieta)*1.0)*corEnergy*1.0*m_hfvv.EnCor(ieta);
  //re-calculate the energy vector  
  double corPx=corEnergy*cos(corPhi)/cosh(corEta);
  double corPy=corEnergy*sin(corPhi)/cosh(corEta);
  double corPz=corEnergy*tanh(corEta);
  
  //make the candidate
  RecoEcalCandidate corCand(0,
                            math::XYZTLorentzVector(corPx,corPy,corPz,corEnergy),
                            math::XYZPoint(0,0,0));
  
  return corCand;
}

void HFRecoEcalCandidateAlgo::produce	(	const edm::Handle< reco::SuperClusterCollection > &	SuperClusters,
		const reco::HFEMClusterShapeAssociationCollection &	AssocShapes,
		reco::RecoEcalCandidateCollection &	RecoECand,
		int	nvtx
	)

Analyze the hits

Definition at line 103 of file HFRecoEcalCandidateAlgo.cc.

References correctEPosition(), funct::cos(), reco::HFEMClusterShape::eCOREe9(), reco::HFEMClusterShape::eLong1x1(), reco::HFEMClusterShape::eLong3x3(), reco::HFEMClusterShape::eLong5x5(), reco::CaloCluster::energy(), reco::HFEMClusterShape::eSeL(), hf_egamma::eSeLCorrected(), reco::HFEMClusterShape::eShort3x3(), reco::CaloCluster::eta(), edm::AssociationMap< Tag >::find(), i, m_correct, m_e1e9Cutlo, m_e9e25Cut, m_eCOREe9Cuthi, m_eCOREe9Cutlo, m_eSeLCuthi, m_eSeLCutlo, m_intercept2DCut, m_intercept2DSlope, reco::CaloCluster::phi(), and funct::sin().

Referenced by HFRecoEcalCandidateProducer::produce(), and HLTHFRecoEcalCandidateProducer::produce().

                                                {
  
  
  
  //get super's and cluster shapes and associations 
  for (unsigned int i=0; i < SuperClusters->size(); ++i) {
    const SuperCluster& supClus=(*SuperClusters)[i];    
    reco::SuperClusterRef theClusRef=edm::Ref<SuperClusterCollection>(SuperClusters,i);
    const HFEMClusterShapeRef clusShapeRef=AssocShapes.find(theClusRef)->val;
    const HFEMClusterShape& clusShape=*clusShapeRef;
    
    // basic candidate
    double px=supClus.energy()*cos(supClus.phi())/cosh(supClus.eta());
    double py=supClus.energy()*sin(supClus.phi())/cosh(supClus.eta());
    double pz=supClus.energy()*tanh(supClus.eta());
    RecoEcalCandidate theCand(0,
                              math::XYZTLorentzVector(px,py,pz,supClus.energy()),
                              math::XYZPoint(0,0,0));
    
    // correct it?
    if (m_correct)
      theCand=correctEPosition(supClus,clusShape,nvtx);

    double e9e25=clusShape.eLong3x3()/clusShape.eLong5x5();
    double e1e9=clusShape.eLong1x1()/clusShape.eLong3x3();
    double eSeL=hf_egamma::eSeLCorrected(clusShape.eShort3x3(),clusShape.eLong3x3(),4);
    double var2d=(clusShape.eCOREe9()-(eSeL*m_intercept2DSlope));
 
    bool isAcceptable=true;
    isAcceptable=isAcceptable && (e9e25> m_e9e25Cut);
    isAcceptable=isAcceptable && (var2d > m_intercept2DCut);
    isAcceptable=isAcceptable && ((e1e9< m_e1e9Cuthi)&&(e1e9> m_e1e9Cutlo));
    isAcceptable=isAcceptable && ((clusShape.eCOREe9()< m_eCOREe9Cuthi)&&(clusShape.eCOREe9()>  m_eCOREe9Cutlo));
    isAcceptable=isAcceptable && ((clusShape.eSeL()<m_eSeLCuthi)&&(clusShape.eSeL()>  m_eSeLCutlo));
   
    
    if(isAcceptable){

      theCand.setSuperCluster(theClusRef);
      RecoECand.push_back(theCand);
    }
  }
}