EcalClusterCrackCorrection Class Reference

Inheritance diagram for EcalClusterCrackCorrection:

Public Member Functions
void	checkInit () const
	EcalClusterCrackCorrection (const edm::ParameterSet &, edm::ConsumesCollector iC)
const EcalClusterCrackCorrParameters *	getParameters () const
float	getValue (const reco::BasicCluster &, const EcalRecHitCollection &) const override
float	getValue (const reco::SuperCluster &, const int mode) const override
float	getValue (const reco::CaloCluster &) const override
void	init (const edm::EventSetup &es) override
Public Member Functions inherited from EcalClusterFunctionBaseClass
virtual	~EcalClusterFunctionBaseClass ()

Private Attributes
const CaloGeometry *	caloGeom_ = nullptr
const edm::ESGetToken< CaloGeometry, CaloGeometryRecord >	geomToken_
const EcalClusterCrackCorrParameters *	params_ = nullptr
const edm::ESGetToken< EcalClusterCrackCorrParameters, EcalClusterCrackCorrParametersRcd >	paramsToken_

Detailed Description

Function to correct cluster for cracks in the calorimeter

$Id: EcalClusterCrackCorrection.h $Date: $Revision:

Author

Federico Ferri, CEA Saclay, November 2008

Definition at line 24 of file EcalClusterCrackCorrection.cc.

Constructor & Destructor Documentation

EcalClusterCrackCorrection()

EcalClusterCrackCorrection::EcalClusterCrackCorrection ( const edm::ParameterSet &  , edm::ConsumesCollector  iC  )

inline

Definition at line 26 of file EcalClusterCrackCorrection.cc.

      : paramsToken_(iC.esConsumes()), geomToken_(iC.esConsumes()) {}

Member Function Documentation

checkInit()

void EcalClusterCrackCorrection::checkInit

(

)

const

Definition at line 55 of file EcalClusterCrackCorrection.cc.

References Exception, and params_.

Referenced by getValue().

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

getParameters()

const EcalClusterCrackCorrParameters* EcalClusterCrackCorrection::getParameters ( ) const

inline

Definition at line 30 of file EcalClusterCrackCorrection.cc.

References params_.

{ return params_; }

getValue() [1/3]

float EcalClusterCrackCorrection::getValue ( const reco::BasicCluster &  , const EcalRecHitCollection &    ) const

inlineoverridevirtual

Implements EcalClusterFunctionBaseClass.

Definition at line 35 of file EcalClusterCrackCorrection.cc.

Referenced by getValue().

{ return 1.f; }

getValue() [2/3]

float EcalClusterCrackCorrection::getValue ( const reco::SuperCluster &  superCluster, const int  mode  ) const

overridevirtual

Implements EcalClusterFunctionBaseClass.

Definition at line 192 of file EcalClusterCrackCorrection.cc.

References checkInit(), getValue(), and reco::SuperCluster::seed().

                                                                                                     {
  checkInit();

  //********************************************************************************************************************//
  //These ECAL barrel module and supermodule border corrections correct a photon energy for leakage outside a 5x5 crystal cluster. They  depend on the local position in the hit crystal. The hit crystal needs to be at the border of a barrel module. The local position coordinates, called later EtaCry and PhiCry in the code, are comprised between -0.5 and 0.5 and correspond to the distance between the photon supercluster position and the center of the hit crystal, expressed in number of  crystal widthes. The correction parameters (that should be filled in CalibCalorimetry/EcalTrivialCondModules/python/EcalTrivialCondRetriever_cfi.py) were calculated using simulaion and thus take into account the effect of the magnetic field. They  only apply to unconverted photons in the barrel, but a use for non brem electrons could be considered (not tested yet). For more details, cf the CMS internal note 2009-013 by S. Tourneur and C. Seez

  //Beware: The user should make sure it only uses this correction factor for unconverted photons (or not breming electrons)

  return getValue(*(superCluster.seed()));
}

getValue() [3/3]

float EcalClusterCrackCorrection::getValue ( const reco::CaloCluster &  seedbclus ) const

overridevirtual

Reimplemented from EcalClusterFunctionBaseClass.

Definition at line 64 of file EcalClusterCrackCorrection.cc.

References funct::abs(), caloGeom_, checkInit(), funct::cos(), LEDCalibrationChannels::depth, DetId::Ecal, EcalBarrel, reco::CaloCluster::energy(), PV3DBase< T, PVType, FrameType >::eta(), reco::CaloCluster::eta(), f, first, g, relativeConstraints::geom, CaloGeometry::getSubdetectorGeometry(), reco::CaloCluster::hitsAndFractions(), EBDetId::ieta(), EBDetId::iphi(), dqmdumpme::k, dqm-mbProfile::log, M_PI, hltrates_dqm_sourceclient-live_cfg::offset, EcalFunParams::params(), params_, PV3DBase< T, PVType, FrameType >::phi(), VtxSmearedParameters_cfi::Phi, reco::CaloCluster::position(), funct::pow(), PV3DBase< T, PVType, FrameType >::theta(), and MonitorAlCaEcalPi0_cfi::X0.

                                                                                 {
  checkInit();

  //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

  //********************************************************************************************************************//
  //These ECAL barrel module and supermodule border corrections correct a photon energy for leakage outside a 5x5 crystal cluster. They  depend on the local position in the hit crystal. The hit crystal needs to be at the border of a barrel module. The local position coordinates, called later EtaCry and PhiCry in the code, are comprised between -0.5 and 0.5 and correspond to the distance between the photon supercluster position and the center of the hit crystal, expressed in number of  crystal widthes. The correction parameters (that should be filled in CalibCalorimetry/EcalTrivialCondModules/python/EcalTrivialCondRetriever_cfi.py) were calculated using simulaion and thus take into account the effect of the magnetic field. They  only apply to unconverted photons in the barrel, but a use for non brem electrons could be considered (not tested yet). For more details, cf the CMS internal note 2009-013 by S. Tourneur and C. Seez

  //Beware: The user should make sure it only uses this correction factor for unconverted photons (or not breming electrons)

  //const reco::CaloClusterPtr & seedbclus =  superCluster.seed();

  //If not barrel, return 1:
  if (std::abs(seedbclus.eta()) > 1.4442)
    return 1.;

  const CaloSubdetectorGeometry *geom = caloGeom_->getSubdetectorGeometry(DetId::Ecal, EcalBarrel);  //EcalBarrel = 1

  const math::XYZPoint &position_ = seedbclus.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:
  const float X0 = 0.89;
  const float T0 = 7.4;
  double depth = X0 * (T0 + log(seedbclus.energy()));

  //search which crystal is closest to the cluster position and call it crystalseed:
  //std::vector<DetId> crystals_vector = seedbclus.getHitsByDetId();   //deprecated
  std::vector<std::pair<DetId, float> > crystals_vector = seedbclus.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);
    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);

  //if the seed crystal isn't neighbourgh of a supermodule border, don't apply the phi dependent crack corrections, but use the smaller phi dependent local containment correction instead.
  if (ietaclosest < 0)
    iphiclosest = 361 - iphiclosest;  //inversion of phi 3 degree tilt
  int iphimod20 = iphiclosest % 20;
  if (iphimod20 > 1)
    fphicor = 1.;

  else {
    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.;

    //Fetching parameters of the polynomial (see  CMS IN-2009/013)
    double g[5];
    int offset = iphimod20 == 0 ? 10   //coefficients for one phi side of a SM
                                : 15;  //coefficients for the other side
    for (int k = 0; k != 5; ++k)
      g[k] = (params_->params())[k + offset];

    fphicor = 0.;
    for (int k = 0; k != 5; ++k)
      fphicor += g[k] * std::pow(PhiCry, k);
  }

  //if the seed crystal isn't neighbourgh of a module border, don't apply the eta dependent crack corrections, but use the smaller eta dependent local containment correction instead.
  int ietamod20 = ietaclosest % 20;
  if (std::abs(ietaclosest) < 25 || (std::abs(ietamod20) != 5 && std::abs(ietamod20) != 6))
    fetacor = 1.;

  else {
    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.;

    //Fetching parameters of the polynomial (see  CMS IN-2009/013)
    double f[5];
    int offset = std::abs(ietamod20) == 5
                     ? 0   //coefficients for eta side of an intermodule gap closer to the interaction point
                     : 5;  //coefficients for the other eta side
    for (int k = 0; k != 5; ++k)
      f[k] = (params_->params())[k + offset];

    fetacor = 0.;
    for (int k = 0; k != 5; ++k)
      fetacor += f[k] * std::pow(EtaCry, k);
  }

  correction_factor = 1. / (fetacor * fphicor);
  //*********************************************************************************************************************//

  //return the correction factor. Use it to multiply the cluster energy.
  return correction_factor;
}

init()

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

overridevirtual

Implements EcalClusterFunctionBaseClass.

Definition at line 50 of file EcalClusterCrackCorrection.cc.

References caloGeom_, geomToken_, edm::EventSetup::getData(), params_, and paramsToken_.

                                                             {
  params_ = &es.getData(paramsToken_);
  caloGeom_ = &es.getData(geomToken_);
}

Member Data Documentation

caloGeom_

const CaloGeometry* EcalClusterCrackCorrection::caloGeom_ = nullptr

private

Definition at line 47 of file EcalClusterCrackCorrection.cc.

Referenced by getValue(), and init().

geomToken_

const edm::ESGetToken<CaloGeometry, CaloGeometryRecord> EcalClusterCrackCorrection::geomToken_

private

Definition at line 45 of file EcalClusterCrackCorrection.cc.

Referenced by init().

params_

const EcalClusterCrackCorrParameters* EcalClusterCrackCorrection::params_ = nullptr

private

Definition at line 46 of file EcalClusterCrackCorrection.cc.

Referenced by checkInit(), getParameters(), getValue(), and init().

paramsToken_

const edm::ESGetToken<EcalClusterCrackCorrParameters, EcalClusterCrackCorrParametersRcd> EcalClusterCrackCorrection::paramsToken_

private

Definition at line 44 of file EcalClusterCrackCorrection.cc.

Referenced by init().