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Use std:: functions instead of TMath:: functions in RecoEgamma #34325

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Jul 7, 2021
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Use std:: functions instead of TMath:: functions in RecoEgamma #34325

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6499bbf
Repace TMath:: functions with std:: functions in RecoEgamma
guitargeek May 21, 2021
d138052
Repace Bool_t with bool and Double_t with double in RecoEgamma
guitargeek Jul 5, 2021
0670d7a
Apply clang-format to newvalidation.C and eleValidation.C
guitargeek Jul 5, 2021
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13 changes: 6 additions & 7 deletions RecoEgamma/EgammaElectronAlgos/src/ElectronEnergyCorrector.cc
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Expand Up @@ -4,7 +4,6 @@
#include "RecoEcal/EgammaCoreTools/interface/EcalClusterFunctionBaseClass.h"
#include "DataFormats/EcalDetId/interface/EcalSubdetector.h"
#include "FWCore/MessageLogger/interface/MessageLogger.h"
#include "TMath.h"

/****************************************************************************
*
Expand Down Expand Up @@ -73,18 +72,18 @@ namespace {
float rightEta[nBinsEta] = {0.25, 0.42, 0.77, 0.91, 1.01, 1.13, etaCrackMin, 1.653, 1.8, 2.0, 2.2, 2.3, 2.4, 2.5};

// eta = 0
if (TMath::Abs(eta) < leftEta[0]) {
if (std::abs(eta) < leftEta[0]) {
eta = 0.02;
}

// outside acceptance
if (TMath::Abs(eta) >= rightEta[nBinsEta - 1]) {
if (std::abs(eta) >= rightEta[nBinsEta - 1]) {
eta = 2.49;
} //if (DBG) std::cout << " WARNING [applyScCorrections]: TMath::Abs(eta) >= rightEta[nBinsEta-1] " << std::endl;}
} //if (DBG) std::cout << " WARNING [applyScCorrections]: std::abs(eta) >= rightEta[nBinsEta-1] " << std::endl;}

int tmpEta = -1;
for (int iEta = 0; iEta < nBinsEta; ++iEta) {
if (leftEta[iEta] <= TMath::Abs(eta) && TMath::Abs(eta) < rightEta[iEta]) {
if (leftEta[iEta] <= std::abs(eta) && std::abs(eta) < rightEta[iEta]) {
tmpEta = iEta;
}
}
Expand Down Expand Up @@ -168,7 +167,7 @@ namespace {
{
float tmpInter = 1;
for (int iEta = 0; iEta < nBinsEta - 1; ++iEta) {
if (rightEta[iEta] <= TMath::Abs(eta) && TMath::Abs(eta) < leftEta[iEta + 1]) {
if (rightEta[iEta] <= std::abs(eta) && std::abs(eta) < leftEta[iEta + 1]) {
if (sigmaPhiSigmaEta >= sigmaPhiSigmaEtaFit[cl]) {
tmpInter =
(par0[iEta][cl] + sigmaPhiSigmaEta * par1[iEta][cl] +
Expand Down Expand Up @@ -323,7 +322,7 @@ float egamma::classBasedElectronEnergy(reco::GsfElectron const& electron,
0,
elClass);

float et = energy * TMath::Sin(2 * TMath::ATan(TMath::Exp(-electron.superCluster()->eta()))) / corr;
float et = energy * std::sin(2 * std::atan(std::exp(-electron.superCluster()->eta()))) / corr;

if (electron.isEB()) {
corr2 = corr * fEt(et, 0, elClass);
Expand Down
20 changes: 10 additions & 10 deletions RecoEgamma/EgammaElectronAlgos/src/EnergyUncertaintyElectronSpecific.cc
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Expand Up @@ -7,10 +7,10 @@ namespace {
double et = energy / cosh(eta);

constexpr int nBinsEta = 5;
constexpr Double_t EtaBins[nBinsEta + 1] = {0.0, 0.4, 0.8, 1.5, 2.0, 2.5};
constexpr double EtaBins[nBinsEta + 1] = {0.0, 0.4, 0.8, 1.5, 2.0, 2.5};

constexpr int nBinsBrem = 6;
constexpr Double_t BremBins[nBinsBrem + 1] = {0.8, 1.0, 1.1, 1.2, 1.3, 1.5, 8.0};
constexpr double BremBins[nBinsBrem + 1] = {0.8, 1.0, 1.1, 1.2, 1.3, 1.5, 8.0};

constexpr float par0[nBinsEta][nBinsBrem] = {
{0.00567891, 0.0065673, 0.00574742, 0.00542964, 0.00523293, 0.00547518},
Expand Down Expand Up @@ -93,10 +93,10 @@ namespace {
const double et = energy / cosh(eta);

constexpr int nBinsEta = 4;
constexpr Double_t EtaBins[nBinsEta + 1] = {0.0, 0.8, 1.5, 2.0, 2.5};
constexpr double EtaBins[nBinsEta + 1] = {0.0, 0.8, 1.5, 2.0, 2.5};

constexpr int nBinsBrem = 1;
constexpr Double_t BremBins[nBinsBrem + 1] = {0.8, 8.0};
constexpr double BremBins[nBinsBrem + 1] = {0.8, 8.0};

constexpr float par0[nBinsEta][nBinsBrem] = {{0.00593389}, {0.00266954}, {0.00500623}, {0.00841038}};

Expand Down Expand Up @@ -155,10 +155,10 @@ namespace {
const double et = energy / cosh(eta);

constexpr int nBinsEta = 4;
constexpr Double_t EtaBins[nBinsEta + 1] = {0.0, 0.7, 1.3, 1.8, 2.5};
constexpr double EtaBins[nBinsEta + 1] = {0.0, 0.7, 1.3, 1.8, 2.5};

constexpr int nBinsBrem = 1;
constexpr Double_t BremBins[nBinsBrem + 1] = {0.8, 8.0};
constexpr double BremBins[nBinsBrem + 1] = {0.8, 8.0};

constexpr float par0[nBinsEta][nBinsBrem] = {{0.00601311}, {0.0059814}, {0.00953032}, {0.00728618}};

Expand Down Expand Up @@ -218,10 +218,10 @@ namespace {
const double et = energy / cosh(eta);

constexpr int nBinsEta = 4;
constexpr Double_t EtaBins[nBinsEta + 1] = {0.0, 0.8, 1.2, 1.7, 2.5};
constexpr double EtaBins[nBinsEta + 1] = {0.0, 0.8, 1.2, 1.7, 2.5};

constexpr int nBinsBrem = 5;
constexpr Double_t BremBins[nBinsBrem + 1] = {0.8, 1.8, 2.2, 3.0, 4.0, 8.0};
constexpr double BremBins[nBinsBrem + 1] = {0.8, 1.8, 2.2, 3.0, 4.0, 8.0};

constexpr float par0[nBinsEta][nBinsBrem] = {{0.0049351, 0.00566155, 0.0051397, 0.00468481, 0.00444475},

Expand Down Expand Up @@ -305,10 +305,10 @@ namespace {
const double et = energy / cosh(eta);

constexpr int nBinsEta = 5;
constexpr Double_t EtaBins[nBinsEta + 1] = {0.0, 0.42, 0.78, 1.2, 1.52, 1.65};
constexpr double EtaBins[nBinsEta + 1] = {0.0, 0.42, 0.78, 1.2, 1.52, 1.65};

constexpr int nBinsBrem = 6;
constexpr Double_t BremBins[nBinsBrem + 1] = {0.8, 1.2, 1.5, 2.1, 3., 4, 8.0};
constexpr double BremBins[nBinsBrem + 1] = {0.8, 1.2, 1.5, 2.1, 3., 4, 8.0};

constexpr float par0[nBinsEta][nBinsBrem] = {
{0.0139815, 0.00550839, 0.0108292, 0.00596201, -0.00498136, 0.000621696},
Expand Down
9 changes: 4 additions & 5 deletions RecoEgamma/EgammaPhotonAlgos/src/EnergyUncertaintyPhotonSpecific.cc
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@@ -1,5 +1,4 @@
#include "RecoEgamma/EgammaPhotonAlgos/interface/EnergyUncertaintyPhotonSpecific.h"
#include "TMath.h"

#include <iostream>

Expand Down Expand Up @@ -205,7 +204,7 @@ double EnergyUncertaintyPhotonSpecific::computePhotonEnergyUncertainty_lowR9(dou

int iEtaSl = -1;
for (int iEta = 0; iEta < nBinsEta; ++iEta) {
if (EtaBins[iEta] <= TMath::Abs(eta) && TMath::Abs(eta) < EtaBins[iEta + 1]) {
if (EtaBins[iEta] <= std::abs(eta) && std::abs(eta) < EtaBins[iEta + 1]) {
iEtaSl = iEta;
}
}
Expand All @@ -217,7 +216,7 @@ double EnergyUncertaintyPhotonSpecific::computePhotonEnergyUncertainty_lowR9(dou
}
}

if (TMath::Abs(eta) > 2.5)
if (std::abs(eta) > 2.5)
iEtaSl = nBinsEta - 1;
if (brem < BremBins[0])
iBremSl = 0;
Expand Down Expand Up @@ -435,7 +434,7 @@ double EnergyUncertaintyPhotonSpecific::computePhotonEnergyUncertainty_highR9(do

int iEtaSl = -1;
for (int iEta = 0; iEta < nBinsEta; ++iEta) {
if (EtaBins[iEta] <= TMath::Abs(eta) && TMath::Abs(eta) < EtaBins[iEta + 1]) {
if (EtaBins[iEta] <= std::abs(eta) && std::abs(eta) < EtaBins[iEta + 1]) {
iEtaSl = iEta;
}
}
Expand All @@ -447,7 +446,7 @@ double EnergyUncertaintyPhotonSpecific::computePhotonEnergyUncertainty_highR9(do
}
}

if (TMath::Abs(eta) > 2.5)
if (std::abs(eta) > 2.5)
iEtaSl = nBinsEta - 1;
if (brem < BremBins[0])
iBremSl = 0;
Expand Down
60 changes: 30 additions & 30 deletions RecoEgamma/EgammaTools/src/EGEnergyCorrector.cc
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Expand Up @@ -83,7 +83,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot

//highest energy basic cluster excluding seed basic cluster
CaloClusterPtr b2;
Double_t ebcmax = -99.;
double ebcmax = -99.;
for (reco::CaloCluster_iterator bit = s->clustersBegin(); bit != s->clustersEnd(); ++bit) {
const CaloClusterPtr bc = *bit;
if (bc->energy() > ebcmax && bc != b) {
Expand All @@ -94,7 +94,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot

//lowest energy basic cluster excluding seed (for pileup mitigation)
CaloClusterPtr bclast;
Double_t ebcmin = 1e6;
double ebcmin = 1e6;
for (reco::CaloCluster_iterator bit = s->clustersBegin(); bit != s->clustersEnd(); ++bit) {
const CaloClusterPtr bc = *bit;
if (bc->energy() < ebcmin && bc != b) {
Expand All @@ -114,10 +114,10 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot
}
}

Bool_t isbarrel = b->hitsAndFractions().at(0).first.subdetId() == EcalBarrel;
Bool_t hasbc2 = b2.isNonnull() && b2->energy() > 0.;
Bool_t hasbclast = bclast.isNonnull() && bclast->energy() > 0.;
Bool_t hasbclast2 = bclast2.isNonnull() && bclast2->energy() > 0.;
bool isbarrel = b->hitsAndFractions().at(0).first.subdetId() == EcalBarrel;
bool hasbc2 = b2.isNonnull() && b2->energy() > 0.;
bool hasbclast = bclast.isNonnull() && bclast->energy() > 0.;
bool hasbclast2 = bclast2.isNonnull() && bclast2->energy() > 0.;

if (isbarrel) {
//basic supercluster variables
Expand Down Expand Up @@ -208,10 +208,10 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot
fVals[57] = biphi; //crystal iphi
fVals[58] = bieta % 5; //submodule boundary eta symmetry
fVals[59] = biphi % 2; //submodule boundary phi symmetry
fVals[60] = (TMath::Abs(bieta) <= 25) * (bieta % 25) +
(TMath::Abs(bieta) > 25) *
((bieta - 25 * TMath::Abs(bieta) / bieta) % 20); //module boundary eta approximate symmetry
fVals[61] = biphi % 20; //module boundary phi symmetry
fVals[60] = (std::abs(bieta) <= 25) * (bieta % 25) +
(std::abs(bieta) > 25) *
((bieta - 25 * std::abs(bieta) / bieta) % 20); //module boundary eta approximate symmetry
fVals[61] = biphi % 20; //module boundary phi symmetry
fVals[62] = betacry; //local coordinates with respect to closest crystal center at nominal shower depth
fVals[63] = bphicry;

Expand All @@ -226,8 +226,8 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot
fVals[65] = hasbc2 ? bc2iphi : 0.;
fVals[66] = hasbc2 ? bc2ieta % 5 : 0.;
fVals[67] = hasbc2 ? bc2iphi % 2 : 0.;
fVals[68] = hasbc2 ? (TMath::Abs(bc2ieta) <= 25) * (bc2ieta % 25) +
(TMath::Abs(bc2ieta) > 25) * ((bc2ieta - 25 * TMath::Abs(bc2ieta) / bc2ieta) % 20)
fVals[68] = hasbc2 ? (std::abs(bc2ieta) <= 25) * (bc2ieta % 25) +
(std::abs(bc2ieta) > 25) * ((bc2ieta - 25 * std::abs(bc2ieta) / bc2ieta) % 20)
: 0.;
fVals[69] = hasbc2 ? bc2iphi % 20 : 0.;
fVals[70] = hasbc2 ? bc2etacry : 0.;
Expand All @@ -246,8 +246,8 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot
fVals[7] = vtxcol.size();
}

const Double_t varscale = 1.253;
Double_t den;
const double varscale = 1.253;
double den;
const GBRForest *reader;
const GBRForest *readervar;
if (isbarrel) {
Expand All @@ -260,8 +260,8 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithError(const Phot
readervar = fReadereevariance;
}

Double_t ecor = reader->GetResponse(fVals.data()) * den;
Double_t ecorerr = readervar->GetResponse(fVals.data()) * den * varscale;
double ecor = reader->GetResponse(fVals.data()) * den;
double ecorerr = readervar->GetResponse(fVals.data()) * den * varscale;

//printf("ecor = %5f, ecorerr = %5f\n",ecor,ecorerr);

Expand All @@ -278,7 +278,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
const SuperClusterRef s = p.superCluster();
const CaloClusterPtr b = s->seed(); //seed basic cluster

Bool_t isbarrel = b->hitsAndFractions().at(0).first.subdetId() == EcalBarrel;
bool isbarrel = b->hitsAndFractions().at(0).first.subdetId() == EcalBarrel;

//basic supercluster variables
fVals[0] = s->rawEnergy();
Expand Down Expand Up @@ -339,10 +339,10 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
fVals[31] = biphi; //crystal iphi
fVals[32] = bieta % 5; //submodule boundary eta symmetry
fVals[33] = biphi % 2; //submodule boundary phi symmetry
fVals[34] = (TMath::Abs(bieta) <= 25) * (bieta % 25) +
(TMath::Abs(bieta) > 25) *
((bieta - 25 * TMath::Abs(bieta) / bieta) % 20); //module boundary eta approximate symmetry
fVals[35] = biphi % 20; //module boundary phi symmetry
fVals[34] = (std::abs(bieta) <= 25) * (bieta % 25) +
(std::abs(bieta) > 25) *
((bieta - 25 * std::abs(bieta) / bieta) % 20); //module boundary eta approximate symmetry
fVals[35] = biphi % 20; //module boundary phi symmetry
fVals[36] = betacry; //local coordinates with respect to closest crystal center at nominal shower depth
fVals[37] = bphicry;

Expand All @@ -356,7 +356,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
// }
// else for (int i=0; i<31; ++i) printf("%i: %5f\n",i,fVals[i]);

Double_t den;
double den;
const GBRForest *reader;
const GBRForest *readervar;
if (isbarrel) {
Expand All @@ -369,7 +369,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
readervar = fReadereevariance;
}

Double_t ecor = reader->GetResponse(fVals.data()) * den;
double ecor = reader->GetResponse(fVals.data()) * den;

//apply shower shape rescaling - for Monte Carlo only, and only for calculation of energy uncertainty
if (applyRescale) {
Expand All @@ -379,7 +379,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
fVals[6] = 1.00002 * s->phiWidth() - 0.000371; //phiwidth
fVals[14] = fVals[3] * s->rawEnergy() / b->energy(); //compute consistent e3x3/eseed after r9 rescaling
if (fVals[15] <= 1.0) // rescale e5x5/eseed only if value is <=1.0, don't allow scaled values to exceed 1.0
fVals[15] = TMath::Min(1.0, 1.0022 * p.e5x5() / b->energy());
fVals[15] = std::min(1.0, 1.0022 * p.e5x5() / b->energy());

fVals[4] =
fVals[15] * b->energy() / s->rawEnergy(); // compute consistent e5x5()/rawEnergy() after e5x5/eseed resacling
Expand All @@ -400,12 +400,12 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
fVals[29] = 1.09 * be2x5right / b->energy();

} else {
fVals[3] = 1.0086 * p.r9() - 0.0007; //r9
fVals[4] = TMath::Min(1.0, 1.0022 * p.e5x5() / s->rawEnergy()); //e5x5/rawenergy
fVals[5] = 0.903254 * s->etaWidth() + 0.001346; //etawidth
fVals[6] = 0.99992 * s->phiWidth() + 4.8e-07; //phiwidth
fVals[3] = 1.0086 * p.r9() - 0.0007; //r9
fVals[4] = std::min(1.0, 1.0022 * p.e5x5() / s->rawEnergy()); //e5x5/rawenergy
fVals[5] = 0.903254 * s->etaWidth() + 0.001346; //etawidth
fVals[6] = 0.99992 * s->phiWidth() + 4.8e-07; //phiwidth
fVals[13] =
TMath::Min(1.0, 1.0022 * b->energy() / s->rawEnergy()); //eseed/rawenergy (practically equivalent to e5x5)
std::min(1.0, 1.0022 * b->energy() / s->rawEnergy()); //eseed/rawenergy (practically equivalent to e5x5)

fVals[14] = fVals[3] * s->rawEnergy() / b->energy(); //compute consistent e3x3/eseed after r9 rescaling

Expand All @@ -425,7 +425,7 @@ std::pair<double, double> EGEnergyCorrector::CorrectedEnergyWithErrorV3(const Ph
}
}

Double_t ecorerr = readervar->GetResponse(fVals.data()) * den;
double ecorerr = readervar->GetResponse(fVals.data()) * den;

//printf("ecor = %5f, ecorerr = %5f\n",ecor,ecorerr);

Expand Down
13 changes: 6 additions & 7 deletions RecoEgamma/EgammaTools/src/EcalClusterLocal.cc
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Expand Up @@ -6,7 +6,6 @@
#include "Geometry/CaloGeometry/interface/CaloSubdetectorGeometry.h"
#include "DataFormats/Math/interface/deltaR.h"
#include "DataFormats/CaloRecHit/interface/CaloCluster.h"
#include "TMath.h"
#include "TVector2.h"

namespace egammaTools {
Expand All @@ -25,7 +24,7 @@ namespace egammaTools {
caloGeometry.getSubdetectorGeometry(DetId::Ecal, EcalBarrel); //EcalBarrel = 1

const math::XYZPoint &position_ = bclus.position();
double Theta = -position_.theta() + 0.5 * TMath::Pi();
double Theta = -position_.theta() + 0.5 * M_PI;
double Eta = position_.eta();
double Phi = TVector2::Phi_mpi_pi(position_.phi());

Expand Down Expand Up @@ -69,14 +68,14 @@ namespace egammaTools {
GlobalPoint center_pos = cpyr->getPosition(depth);

double PhiCentr = TVector2::Phi_mpi_pi(center_pos.phi());
double PhiWidth = (TMath::Pi() / 180.);
double PhiWidth = (M_PI / 180.);
phicry = (TVector2::Phi_mpi_pi(Phi - PhiCentr)) / PhiWidth;
//Some flips to take into account ECAL barrel symmetries:
if (ieta < 0)
phicry *= -1.;

double ThetaCentr = -center_pos.theta() + 0.5 * TMath::Pi();
double ThetaWidth = (TMath::Pi() / 180.) * TMath::Cos(ThetaCentr);
double ThetaCentr = -center_pos.theta() + 0.5 * M_PI;
double ThetaWidth = (M_PI / 180.) * std::cos(ThetaCentr);
etacry = (Theta - ThetaCentr) / ThetaWidth;
//flip to take into account ECAL barrel symmetries:
if (ieta < 0)
Expand All @@ -99,7 +98,7 @@ namespace egammaTools {
caloGeometry.getSubdetectorGeometry(DetId::Ecal, EcalEndcap); //EcalBarrel = 1

const math::XYZPoint &position_ = bclus.position();
//double Theta = -position_.theta()+0.5*TMath::Pi();
//double Theta = -position_.theta()+0.5*M_PI;
double Eta = position_.eta();
double Phi = TVector2::Phi_mpi_pi(position_.phi());
double X = position_.x();
Expand All @@ -110,7 +109,7 @@ namespace egammaTools {
const float X0 = 0.89;
float T0 = 1.2;
//different T0 value if outside of preshower coverage
if (TMath::Abs(bclus.eta()) < 1.653)
if (std::abs(bclus.eta()) < 1.653)
T0 = 3.1;

double depth = X0 * (T0 + log(bclus.energy()));
Expand Down
5 changes: 2 additions & 3 deletions RecoEgamma/Examples/plugins/GsfElectronDataAnalyzer.cc
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Expand Up @@ -40,7 +40,6 @@

#include "CLHEP/Units/GlobalPhysicalConstants.h"

#include "TMath.h"
#include "TFile.h"
#include "TH1F.h"
#include "TH1I.h"
Expand Down Expand Up @@ -1993,8 +1992,8 @@ void GsfElectronDataAnalyzer::analyze(const edm::Event &iEvent, const edm::Event
if (!gsfIter->ecalDrivenSeed() && gsfIter->trackerDrivenSeed())
sclRef = gsfIter->parentSuperCluster();
histSclEn_->Fill(sclRef->energy());
double R = TMath::Sqrt(sclRef->x() * sclRef->x() + sclRef->y() * sclRef->y() + sclRef->z() * sclRef->z());
double Rt = TMath::Sqrt(sclRef->x() * sclRef->x() + sclRef->y() * sclRef->y());
double R = std::sqrt(sclRef->x() * sclRef->x() + sclRef->y() * sclRef->y() + sclRef->z() * sclRef->z());
double Rt = std::sqrt(sclRef->x() * sclRef->x() + sclRef->y() * sclRef->y());
histSclEt_->Fill(sclRef->energy() * (Rt / R));
histSclEtVsEta_->Fill(sclRef->eta(), sclRef->energy() * (Rt / R));
histSclEtVsPhi_->Fill(sclRef->phi(), sclRef->energy() * (Rt / R));
Expand Down
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