#include <EcalBasicClusterLocalContCorrection.h>

Public Member Functions
void	checkInit () const

	EcalBasicClusterLocalContCorrection (edm::ConsumesCollector &&cc)

void	init (const edm::EventSetup &es)

float	operator() (const reco::BasicCluster &, const EcalRecHitCollection &) const

Private Member Functions
int	getEcalModule (DetId id) const

Private Attributes
CaloGeometry const *	caloGeometry_

const edm::ESGetToken< CaloGeometry, CaloGeometryRecord >	caloGeometryToken_

EcalClusterLocalContCorrParameters const *	params_

const edm::ESGetToken< EcalClusterLocalContCorrParameters, EcalClusterLocalContCorrParametersRcd >	paramsToken_

Detailed Description

Function to correct em object energy for energy not contained in a 5x5 crystal area in the calorimeter

$Id: EcalBasicClusterLocalContCorrection.h $Date: $Revision:

Author: Federico Ferri, CEA Saclay, November 2008

Definition at line 22 of file EcalBasicClusterLocalContCorrection.h.

Constructor & Destructor Documentation

◆ EcalBasicClusterLocalContCorrection()

EcalBasicClusterLocalContCorrection::EcalBasicClusterLocalContCorrection ( edm::ConsumesCollector && cc )

Definition at line 8 of file EcalBasicClusterLocalContCorrection.cc.

References gpuPixelDoublets::cc.

9 : paramsToken_{cc.esConsumes()}, caloGeometryToken_{cc.esConsumes()} {}

gpuPixelDoublets::cc

uint32_t cc[maxCellsPerHit]

Definition: gpuFishbone.h:49

EcalBasicClusterLocalContCorrection::paramsToken_

const edm::ESGetToken< EcalClusterLocalContCorrParameters, EcalClusterLocalContCorrParametersRcd > paramsToken_

Definition: EcalBasicClusterLocalContCorrection.h:38

EcalBasicClusterLocalContCorrection::caloGeometryToken_

const edm::ESGetToken< CaloGeometry, CaloGeometryRecord > caloGeometryToken_

Definition: EcalBasicClusterLocalContCorrection.h:39

Member Function Documentation

◆ checkInit()

void EcalBasicClusterLocalContCorrection::checkInit ( ) const

Definition at line 16 of file EcalBasicClusterLocalContCorrection.cc.

References Exception, and params_.

                                                           {
   if (!params_) {
     // non-initialized function parameters: throw exception
     throw cms::Exception("EcalBasicClusterLocalContCorrection::checkInit()")
         << "Trying to access an uninitialized crack correction function.\n"
            "Please call `init( edm::EventSetup &)' before any use of the function.\n";
   }
 }

◆ getEcalModule()

int EcalBasicClusterLocalContCorrection::getEcalModule ( DetId id ) const

private

Definition at line 157 of file EcalBasicClusterLocalContCorrection.cc.

References hcalRecHitTable_cff::ieta, and mod().

                                                                      {
   int mod = 0;
   int ieta = (EBDetId(id)).ieta();
 
   if (fabs(ieta) <= 25)
     mod = 0;
   if (fabs(ieta) > 25 && fabs(ieta) <= 45)
     mod = 1;
   if (fabs(ieta) > 45 && fabs(ieta) <= 65)
     mod = 2;
   if (fabs(ieta) > 65 && fabs(ieta) <= 85)
     mod = 3;
 
   return (mod);
 }

◆ init()

void EcalBasicClusterLocalContCorrection::init ( const edm::EventSetup & es )

Definition at line 11 of file EcalBasicClusterLocalContCorrection.cc.

References caloGeometry_, caloGeometryToken_, edm::EventSetup::getData(), params_, and paramsToken_.

                                                                       {
   params_ = &es.getData(paramsToken_);
   caloGeometry_ = &es.getData(caloGeometryToken_);
 }

◆ operator()()

float EcalBasicClusterLocalContCorrection::operator()	(	const reco::BasicCluster &	basicCluster,
		const EcalRecHitCollection &	recHit
	)		const

Definition at line 28 of file EcalBasicClusterLocalContCorrection.cc.

References funct::abs(), ALPAKA_ACCELERATOR_NAMESPACE::brokenline::constexpr(), funct::cos(), hcalRecHitTable_cff::depth, DetId::Ecal, EcalBarrel, reco::CaloCluster::energy(), PV3DBase< T, PVType, FrameType >::eta(), dqmdumpme::first, relativeConstraints::geom, reco::CaloCluster::hitsAndFractions(), EBDetId::ieta(), EBDetId::iphi(), dqm-mbProfile::log, M_PI, PV3DBase< T, PVType, FrameType >::phi(), VtxSmearedParameters_cfi::Phi, reco::CaloCluster::position(), reco::CaloCluster::seed(), PV3DBase< T, PVType, FrameType >::theta(), and ecalPiZeroTask_cfi::X0.

                                                                                                 {
   checkInit();
 
   // number of parameters needed by this parametrization
   constexpr size_t nparams = 24;
 
   //correction factor to be returned, and to be calculated in this present function:
   double correction_factor = 1.;
   double fetacor = 1.;  //eta dependent part of the correction factor
   double fphicor = 1.;  //phi dependent part of the correction factor
 
   //--------------if barrel calculate local position wrt xtal center -------------------
   const CaloSubdetectorGeometry *geom =
       caloGeometry_->getSubdetectorGeometry(DetId::Ecal, EcalBarrel);  //EcalBarrel = 1
 
   const math::XYZPoint &position_ = basicCluster.position();
   double Theta = -position_.theta() + 0.5 * M_PI;
   double Eta = position_.eta();
   double Phi = TVector2::Phi_mpi_pi(position_.phi());
 
   //Calculate expected depth of the maximum shower from energy (like in PositionCalc::Calculate_Location()):
   // The parameters X0 and T0 are hardcoded here because these values were used to calculate the corrections:
   constexpr float X0 = 0.89;
   constexpr float T0 = 7.4;
   double depth = X0 * (T0 + log(basicCluster.energy()));
 
   //search which crystal is closest to the cluster position and call it crystalseed:
   //std::vector<DetId> crystals_vector = *scRef.getHitsByDetId();   //deprecated
   std::vector<std::pair<DetId, float> > crystals_vector = basicCluster.hitsAndFractions();
   float dphimin = 999.;
   float detamin = 999.;
   int ietaclosest = 0;
   int iphiclosest = 0;
 
   for (unsigned int icry = 0; icry != crystals_vector.size(); ++icry) {
     EBDetId crystal(crystals_vector[icry].first);
     auto cell = geom->getGeometry(crystal);  // problema qui
     GlobalPoint center_pos = cell->getPosition(depth);
     double EtaCentr = center_pos.eta();
     double PhiCentr = TVector2::Phi_mpi_pi(center_pos.phi());
     if (std::abs(EtaCentr - Eta) < detamin) {
       detamin = std::abs(EtaCentr - Eta);
       ietaclosest = crystal.ieta();
     }
     if (std::abs(TVector2::Phi_mpi_pi(PhiCentr - Phi)) < dphimin) {
       dphimin = std::abs(TVector2::Phi_mpi_pi(PhiCentr - Phi));
       iphiclosest = crystal.iphi();
     }
   }
 
   EBDetId crystalseed(ietaclosest, iphiclosest);
 
   // Get center cell position from shower depth
   auto cell = geom->getGeometry(crystalseed);
   GlobalPoint center_pos = cell->getPosition(depth);
 
   //PHI
   double PhiCentr = TVector2::Phi_mpi_pi(center_pos.phi());
   double PhiWidth = (M_PI / 180.);
   double PhiCry = (TVector2::Phi_mpi_pi(Phi - PhiCentr)) / PhiWidth;
   if (PhiCry > 0.5)
     PhiCry = 0.5;
   if (PhiCry < -0.5)
     PhiCry = -0.5;
   //flip to take into account ECAL barrel symmetries:
   if (ietaclosest < 0)
     PhiCry *= -1.;
 
   //ETA
   double ThetaCentr = -center_pos.theta() + 0.5 * M_PI;
   double ThetaWidth = (M_PI / 180.) * std::cos(ThetaCentr);
   double EtaCry = (Theta - ThetaCentr) / ThetaWidth;
   if (EtaCry > 0.5)
     EtaCry = 0.5;
   if (EtaCry < -0.5)
     EtaCry = -0.5;
   //flip to take into account ECAL barrel symmetries:
   if (ietaclosest < 0)
     EtaCry *= -1.;
 
   //-------------- end calculate local position -------------
 
   size_t payloadsize = params_->params().size();
 
   if (payloadsize < nparams)
     edm::LogError("Invalid Payload") << "Parametrization requires " << nparams << " parameters but only " << payloadsize
                                      << " are found in DB. Perhaps incompatible Global Tag" << std::endl;
 
   if (payloadsize > nparams)
     edm::LogWarning("Size mismatch ") << "Parametrization requires " << nparams << " parameters but " << payloadsize
                                       << " are found in DB. Perhaps incompatible Global Tag" << std::endl;
 
   std::pair<double, double> localPosition(EtaCry, PhiCry);
 
   //--- local cluster coordinates
   float localEta = localPosition.first;
   float localPhi = localPosition.second;
 
   //--- ecal module
   int imod = getEcalModule(basicCluster.seed());
 
   //-- corrections parameters
   float pe[3], pp[3];
   pe[0] = (params_->params())[0 + imod * 3];
   pe[1] = (params_->params())[1 + imod * 3];
   pe[2] = (params_->params())[2 + imod * 3];
   pp[0] = (params_->params())[12 + imod * 3];
   pp[1] = (params_->params())[13 + imod * 3];
   pp[2] = (params_->params())[14 + imod * 3];
 
   //--- correction vs local eta
   fetacor = pe[0] + pe[1] * localEta + pe[2] * localEta * localEta;
 
   //--- correction vs local phi
   fphicor = pp[0] + pp[1] * localPhi + pp[2] * localPhi * localPhi;
 
   //if the seed crystal is neighbourgh of a supermodule border, don't apply the phi dependent  containment corrections, but use the larger crack corrections instead.
   int iphimod20 = std::abs(iphiclosest % 20);
   if (iphimod20 <= 1)
     fphicor = 1.;
 
   correction_factor = (1. / fetacor) * (1. / fphicor);
 
   //return the correction factor. Use it to multiply the cluster energy.
   return correction_factor;
 }