EnergyScaleAnalyzer.cc

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// -*- C++ -*-
//
// Package:    EnergyScaleAnalyzer
// Class:      EnergyScaleAnalyzer
//
// Original Author:  Keti Kaadze
//         Created:  Thu Jun 21 08:59:42 CDT 2007
//
 
#include "Validation/EcalClusters/interface/EnergyScaleAnalyzer.h"
 
// Framework
#include "DataFormats/Common/interface/Handle.h"
#include "FWCore/Framework/interface/EDAnalyzer.h"
#include "FWCore/Framework/interface/ESHandle.h"
#include "FWCore/Framework/interface/Event.h"
#include "FWCore/Framework/interface/EventSetup.h"
#include "FWCore/Framework/interface/Frameworkfwd.h"
#include "FWCore/Framework/interface/MakerMacros.h"
#include "FWCore/MessageLogger/interface/MessageLogger.h"
#include "FWCore/ParameterSet/interface/ParameterSet.h"
#include "FWCore/Utilities/interface/Exception.h"
 
// Geometry
#include "DataFormats/GeometryVector/interface/GlobalPoint.h"
#include "Geometry/CaloGeometry/interface/CaloCellGeometry.h"
#include "Geometry/CaloGeometry/interface/CaloGeometry.h"
#include "Geometry/CaloGeometry/interface/CaloSubdetectorGeometry.h"
#include "Geometry/CaloTopology/interface/EcalBarrelHardcodedTopology.h"
#include "Geometry/Records/interface/IdealGeometryRecord.h"
 
#include "TFile.h"
// Reconstruction classes
#include "DataFormats/EcalDetId/interface/EBDetId.h"
#include "DataFormats/EcalRecHit/interface/EcalRecHit.h"
#include "DataFormats/EcalRecHit/interface/EcalRecHitCollections.h"
#include "DataFormats/EgammaReco/interface/BasicCluster.h"
#include "DataFormats/EgammaReco/interface/BasicClusterFwd.h"
#include "DataFormats/EgammaReco/interface/PreshowerCluster.h"
#include "DataFormats/EgammaReco/interface/SuperCluster.h"
#include "SimDataFormats/GeneratorProducts/interface/HepMCProduct.h"
 
#include "DataFormats/EgammaReco/interface/BasicClusterShapeAssociation.h"
#include "DataFormats/Math/interface/LorentzVector.h"
#include "RecoEcal/EgammaCoreTools/interface/PositionCalc.h"
 
#include "DataFormats/EgammaCandidates/interface/GsfElectronFwd.h"
#include "DataFormats/EgammaReco/interface/ClusterShape.h"
#include "DataFormats/EgammaReco/interface/ClusterShapeFwd.h"
#include "RecoEcal/EgammaCoreTools/interface/ClusterShapeAlgo.h"
#include "RecoEcal/EgammaCoreTools/interface/PositionCalc.h"
 
#include "TString.h"
#include "Validation/EcalClusters/interface/AnglesUtil.h"
#include <fstream>
#include <iomanip>
#include <ios>
#include <iostream>
#include <map>
 
//========================================================================
EnergyScaleAnalyzer::EnergyScaleAnalyzer(const edm::ParameterSet &ps)
//========================================================================
{
  hepMCLabel_ = consumes<edm::HepMCProduct>(ps.getParameter<std::string>("hepMCLabel"));
  hybridSuperClusters_token = consumes<reco::SuperClusterCollection>(
      ps.getUntrackedParameter<edm::InputTag>("hybridSuperClusters", edm::InputTag("hybridSuperClusters")));
  dynamicHybridSuperClusters_token = consumes<reco::SuperClusterCollection>(ps.getUntrackedParameter<edm::InputTag>(
      "dynamicHybridSuperClusters", edm::InputTag("dynamicHybridSuperClusters")));
  correctedHybridSuperClusters_token = consumes<reco::SuperClusterCollection>(ps.getUntrackedParameter<edm::InputTag>(
      "correctedHybridSuperClusters", edm::InputTag("correctedHybridSuperClusters")));
  correctedDynamicHybridSuperClusters_token =
      consumes<reco::SuperClusterCollection>(ps.getUntrackedParameter<edm::InputTag>(
          "correctedDynamicHybridSuperClusters", edm::InputTag("correctedDynamicHybridSuperClusters")));
  correctedFixedMatrixSuperClustersWithPreshower_token = consumes<reco::SuperClusterCollection>(
      ps.getUntrackedParameter<edm::InputTag>("correctedFixedMatrixSuperClustersWithPreshower",
                                              edm::InputTag("correctedFixedMatrixSuperClustersWithPreshower")));
  fixedMatrixSuperClustersWithPreshower_token =
      consumes<reco::SuperClusterCollection>(ps.getUntrackedParameter<edm::InputTag>(
          "fixedMatrixSuperClustersWithPreshower", edm::InputTag("fixedMatrixSuperClustersWithPreshower")));
 
  outputFile_ = ps.getParameter<std::string>("outputFile");
  rootFile_ = TFile::Open(outputFile_.c_str(),
                          "RECREATE");  // open output file to store histograms
 
  evtN = 0;
}
 
//========================================================================
EnergyScaleAnalyzer::~EnergyScaleAnalyzer()
//========================================================================
{
  delete rootFile_;
}
 
//========================================================================
void EnergyScaleAnalyzer::beginJob() {
  //========================================================================
 
  mytree_ = new TTree("energyScale", "");
  TString treeVariables =
      "mc_npar/I:parID:mc_sep/"
      "F:mc_e:mc_et:mc_phi:mc_eta:mc_theta:";  // MC information
  treeVariables += "em_dR/F:";                 // MC <-> EM matching information
  treeVariables +=
      "em_isInCrack/I:em_scType:em_e/F:em_et:em_phi:em_eta:em_theta:em_nCell/"
      "I:em_nBC:";                                       // EM SC info
  treeVariables += "em_pet/F:em_pe:em_peta:em_ptheta:";  // EM SC physics (eta corrected
                                                         // information)
 
  treeVariables += "emCorr_e/F:emCorr_et:emCorr_eta:emCorr_phi:emCorr_theta:";  // CMSSW
                                                                                // standard
                                                                                // corrections
  treeVariables += "emCorr_pet/F:emCorr_peta:emCorr_ptheta:";                   // CMSSW standard physics
 
  treeVariables += "em_pw/F:em_ew:em_br";  // EM widths pw -- phiWidth, ew --
                                           // etaWidth, ratios of pw/ew
 
  mytree_->Branch("energyScale", &(tree_.mc_npar), treeVariables);
}
 
//========================================================================
void EnergyScaleAnalyzer::analyze(const edm::Event &evt, const edm::EventSetup &es) {
  using namespace edm;  // needed for all fwk related classes
  using namespace std;
 
  //  std::cout << "Proceccing event # " << ++evtN << std::endl;
 
  // Get containers for MC truth, SC etc.
  // ===================================================
  // =======================================================================================
  // =======================================================================================
  Handle<HepMCProduct> hepMC;
  evt.getByToken(hepMCLabel_, hepMC);
 
  Labels l;
  labelsForToken(hepMCLabel_, l);
 
  const HepMC::GenEvent *genEvent = hepMC->GetEvent();
  if (!(hepMC.isValid())) {
    LogInfo("EnergyScaleAnalyzer") << "Could not get MC Product!";
    return;
  }
 
  //=======================For Vertex correction
  std::vector<Handle<HepMCProduct>> evtHandles;
  evt.getManyByType(evtHandles);
 
  for (unsigned int i = 0; i < evtHandles.size(); ++i) {
    if (evtHandles[i].isValid()) {
      const HepMC::GenEvent *evt = evtHandles[i]->GetEvent();
 
      // take only 1st vertex for now - it's been tested only of PGuns...
      //
      HepMC::GenEvent::vertex_const_iterator vtx = evt->vertices_begin();
      if (evtHandles[i].provenance()->moduleLabel() == std::string(l.module)) {
        // Corrdinates of Vertex w.r.o. the point (0,0,0)
        xVtx_ = 0.1 * (*vtx)->position().x();
        yVtx_ = 0.1 * (*vtx)->position().y();
        zVtx_ = 0.1 * (*vtx)->position().z();
      }
    }
  }
  //==============================================================================
  // Get handle to SC collections
 
  Handle<reco::SuperClusterCollection> hybridSuperClusters;
  try {
    evt.getByToken(hybridSuperClusters_token, hybridSuperClusters);
  } catch (cms::Exception &ex) {
    edm::LogError("EnergyScaleAnalyzer") << "Can't get collection with producer hybridSuperClusters.";
  }
 
  Handle<reco::SuperClusterCollection> dynamicHybridSuperClusters;
  try {
    evt.getByToken(dynamicHybridSuperClusters_token, dynamicHybridSuperClusters);
  } catch (cms::Exception &ex) {
    edm::LogError("EnergyScaleAnalyzer") << "Can't get collection with producer dynamicHybridSuperClusters.";
  }
 
  Handle<reco::SuperClusterCollection> fixedMatrixSuperClustersWithPS;
  try {
    evt.getByToken(fixedMatrixSuperClustersWithPreshower_token, fixedMatrixSuperClustersWithPS);
  } catch (cms::Exception &ex) {
    edm::LogError("EnergyScaleAnalyzer") << "Can't get collection with producer "
                                            "fixedMatrixSuperClustersWithPreshower.";
  }
 
  // Corrected collections
  Handle<reco::SuperClusterCollection> correctedHybridSC;
  try {
    evt.getByToken(correctedHybridSuperClusters_token, correctedHybridSC);
  } catch (cms::Exception &ex) {
    edm::LogError("EnergyScaleAnalyzer") << "Can't get collection with producer correctedHybridSuperClusters.";
  }
 
  Handle<reco::SuperClusterCollection> correctedDynamicHybridSC;
  try {
    evt.getByToken(correctedDynamicHybridSuperClusters_token, correctedDynamicHybridSC);
  } catch (cms::Exception &ex) {
    edm::LogError("EnergyScaleAnalyzer") << "Can't get collection with producer "
                                            "correctedDynamicHybridSuperClusters.";
  }
 
  Handle<reco::SuperClusterCollection> correctedFixedMatrixSCWithPS;
  try {
    evt.getByToken(correctedFixedMatrixSuperClustersWithPreshower_token, correctedFixedMatrixSCWithPS);
  } catch (cms::Exception &ex) {
    edm::LogError("EnergyScaleAnalyzer") << "Can't get collection with producer "
                                            "correctedFixedMatrixSuperClustersWithPreshower.";
  }
 
  const reco::SuperClusterCollection *dSC = dynamicHybridSuperClusters.product();
  const reco::SuperClusterCollection *hSC = hybridSuperClusters.product();
  const reco::SuperClusterCollection *fmSC = fixedMatrixSuperClustersWithPS.product();
  const reco::SuperClusterCollection *chSC = correctedHybridSC.product();
  const reco::SuperClusterCollection *cdSC = correctedDynamicHybridSC.product();
  const reco::SuperClusterCollection *cfmSC = correctedFixedMatrixSCWithPS.product();
 
  // -----------------------  Print outs for debugging
  /*
  std::cout << "MC truth" << std::endl;
  int counterI = 0;
  for(  HepMC::GenEvent::particle_const_iterator p =
  genEvent->particles_begin(); p != genEvent->particles_end(); ++p ) { if (
  fabs((*p)->momentum().eta()) < 1.5 ) { std::cout << ++counterI << " " <<
  (*p)->momentum().e() << " "
                << (*p)->momentum().phi() << " " << (*p)->momentum().eta() <<
  std::endl;
    }
  }
 
  std::cout << "Standard clusters" << std::endl;
  counterI = 0;
  for(reco::SuperClusterCollection::const_iterator em = hSC->begin();
      em != hSC->end(); ++em )
    std::cout << ++counterI << " " << em->energy() << " " <<
  em->position().phi() << " " << em->position().eta() << std::endl;
 
  std::cout << "Dynamic clusters" << std::endl;
  counterI = 0;
  for(reco::SuperClusterCollection::const_iterator em = dSC->begin();
      em != dSC->end(); ++em )
    std::cout << ++counterI << " " << em->energy() << " " <<
  em->position().phi() << " " << em->position().eta() << std::endl;
 
  std::cout << "FixedMatrix clusters with PS" << std::endl;
  counterI = 0;
  for(reco::SuperClusterCollection::const_iterator em = fmSC->begin();
      em != fmSC->end(); ++em )
    std::cout << ++counterI << " " << em->energy() << " " <<
  em->position().phi() << " " << em->position().eta() << std::endl;
  */
  // -----------------------------
  //=====================================================================
  // All containers are loaded, perform the analysis
  //====================================================================
 
  // --------------------------- Store MC particles
  HepMC::GenEvent::particle_const_iterator p = genEvent->particles_begin();
 
  // Search for MC electrons or photons that satisfy the criteria
  float min_eT = 5;
  float max_eta = 2.5;
 
  std::vector<HepMC::GenParticle *> mcParticles;
  // int counter = 0;
  for (HepMC::GenEvent::particle_const_iterator p = genEvent->particles_begin(); p != genEvent->particles_end(); ++p) {
    // LogInfo("EnergyScaleAnalyzer") << "Particle " << ++counter
    //<< " PDG ID = " << (*p)->pdg_id() << " pT = " << (*p)->momentum().perp();
    // require photon or electron
    if ((*p)->pdg_id() != 22 && abs((*p)->pdg_id()) != 11)
      continue;
 
    // require selection criteria
    bool satisfySelectionCriteria = (*p)->momentum().perp() > min_eT && fabs((*p)->momentum().eta()) < max_eta;
 
    if (!satisfySelectionCriteria)
      continue;
 
    // EM MC particle is found, save it in the vector
    mcParticles.push_back(*p);
  }
  // separation in dR between 2 first MC particles
  // should not be used for MC samples with > 2 em objects generated!
  if (mcParticles.size() == 2) {
    HepMC::GenParticle *mc1 = mcParticles[0];
    HepMC::GenParticle *mc2 = mcParticles[1];
    tree_.mc_sep =
        kinem::delta_R(mc1->momentum().eta(), mc1->momentum().phi(), mc2->momentum().eta(), mc2->momentum().phi());
  } else
    tree_.mc_sep = -100;
 
  // now loop over MC particles, find the match with SC and do everything we
  // need then save info in the tree for every MC particle
  for (std::vector<HepMC::GenParticle *>::const_iterator p = mcParticles.begin(); p != mcParticles.end(); ++p) {
    HepMC::GenParticle *mc = *p;
 
    // Fill MC information
    tree_.mc_npar = mcParticles.size();
    tree_.parID = mc->pdg_id();
    tree_.mc_e = mc->momentum().e();
    tree_.mc_et = mc->momentum().e() * sin(mc->momentum().theta());
    tree_.mc_phi = mc->momentum().phi();
    tree_.mc_eta = mc->momentum().eta();
    tree_.mc_theta = mc->momentum().theta();
 
    // Call function to fill tree
    // scType coprreponds:
    // HybridSuperCluster                     -- 1
    // DynamicHybridSuperCluster              -- 2
    // FixedMatrixSuperClustersWithPreshower  -- 3
 
    fillTree(hSC, chSC, mc, tree_, xVtx_, yVtx_, zVtx_, 1);
    //    std::cout << " TYPE " << 1 << " : " << tree_.em_e << " : " <<
    //    tree_.em_phi << " : " << tree_.em_eta << std::endl;
 
    fillTree(dSC, cdSC, mc, tree_, xVtx_, yVtx_, zVtx_, 2);
    //    std::cout << " TYPE " << 2 << " : " << tree_.em_e << " : " <<
    //    tree_.em_phi << " : " << tree_.em_eta << std::endl;
 
    fillTree(fmSC, cfmSC, mc, tree_, xVtx_, yVtx_, zVtx_, 3);
    //    std::cout << " TYPE " << 3 << " : " << tree_.em_e << " : " <<
    //    tree_.em_phi << " : " << tree_.em_eta << std::endl;
 
    //   mytree_->Fill();
  }  // loop over particles
}
 
void EnergyScaleAnalyzer::fillTree(const reco::SuperClusterCollection *scColl,
                                   const reco::SuperClusterCollection *corrSCColl,
                                   HepMC::GenParticle *mc,
                                   tree_structure_ &tree_,
                                   float xV,
                                   float yV,
                                   float zV,
                                   int scType) {
  // -----------------------------  SuperClusters before energy correction
  reco::SuperClusterCollection::const_iterator em = scColl->end();
  float energyMax = -100.0;  // dummy energy of the matched SC
  for (reco::SuperClusterCollection::const_iterator aClus = scColl->begin(); aClus != scColl->end(); ++aClus) {
    // check the matching
    float dR =
        kinem::delta_R(mc->momentum().eta(), mc->momentum().phi(), aClus->position().eta(), aClus->position().phi());
    if (dR < 0.4) {  // a rather loose matching cut
      float energy = aClus->energy();
      if (energy < energyMax)
        continue;
      energyMax = energy;
      em = aClus;
    }
  }
 
  if (em == scColl->end()) {
    //    std::cout << "No matching SC with type " << scType << " was found for
    //    MC particle! "  << std::endl; std::cout << "Going to next type of SC.
    //    " << std::endl;
    return;
  }
  //  ------------
 
  tree_.em_scType = scType;
 
  tree_.em_isInCrack = 0;
  double emAbsEta = fabs(em->position().eta());
  // copied from
  // RecoEgama/EgammaElectronAlgos/src/EgammaElectronClassification.cc
  if (emAbsEta < 0.018 || (emAbsEta > 0.423 && emAbsEta < 0.461) || (emAbsEta > 0.770 && emAbsEta < 0.806) ||
      (emAbsEta > 1.127 && emAbsEta < 1.163) || (emAbsEta > 1.460 && emAbsEta < 1.558))
    tree_.em_isInCrack = 1;
 
  tree_.em_dR = kinem::delta_R(mc->momentum().eta(), mc->momentum().phi(), em->position().eta(), em->position().phi());
  tree_.em_e = em->energy();
  tree_.em_et = em->energy() * sin(em->position().theta());
  tree_.em_phi = em->position().phi();
  tree_.em_eta = em->position().eta();
  tree_.em_theta = em->position().theta();
  tree_.em_nCell = em->size();
  tree_.em_nBC = em->clustersSize();
 
  // Get physics e, et etc:
  // Coordinates of EM object with respect of the point (0,0,0)
  xClust_zero_ = em->position().x();
  yClust_zero_ = em->position().y();
  zClust_zero_ = em->position().z();
  // Coordinates of EM object w.r.o. the Vertex position
  xClust_vtx_ = xClust_zero_ - xV;
  yClust_vtx_ = yClust_zero_ - yV;
  zClust_vtx_ = zClust_zero_ - zV;
 
  energyMax_ = em->energy();
  thetaMax_ = em->position().theta();
  etaMax_ = em->position().eta();
  phiMax_ = em->position().phi();
  eTMax_ = energyMax_ * sin(thetaMax_);
  if (phiMax_ < 0)
    phiMax_ += 2 * 3.14159;
 
  rClust_vtx_ = sqrt(xClust_vtx_ * xClust_vtx_ + yClust_vtx_ * yClust_vtx_ + zClust_vtx_ * zClust_vtx_);
  thetaMaxVtx_ = acos(zClust_vtx_ / rClust_vtx_);
  etaMaxVtx_ = -log(tan(thetaMaxVtx_ / 2));
  eTMaxVtx_ = energyMax_ * sin(thetaMaxVtx_);
  phiMaxVtx_ = atan2(yClust_vtx_, xClust_vtx_);
  if (phiMaxVtx_ < 0)
    phiMaxVtx_ += 2 * 3.14159;
  //=============================
  // parametres of EM object after vertex correction
  tree_.em_pet = eTMaxVtx_;
  tree_.em_pe = tree_.em_pet / sin(thetaMaxVtx_);
  tree_.em_peta = etaMaxVtx_;
  tree_.em_ptheta = thetaMaxVtx_;
 
  //-------------------------------   Get SC after energy correction
  em = corrSCColl->end();
  energyMax = -100.0;  // dummy energy of the matched SC
  for (reco::SuperClusterCollection::const_iterator aClus = corrSCColl->begin(); aClus != corrSCColl->end(); ++aClus) {
    // check the matching
    float dR =
        kinem::delta_R(mc->momentum().eta(), mc->momentum().phi(), aClus->position().eta(), aClus->position().phi());
    if (dR < 0.4) {
      float energy = aClus->energy();
      if (energy < energyMax)
        continue;
      energyMax = energy;
      em = aClus;
    }
  }
 
  if (em == corrSCColl->end()) {
    //    std::cout << "No matching corrected SC with type " << scType << " was
    //    found for MC particle! "  << std::endl; std::cout << "Going to next
    //    type of SC. " << std::endl;
    return;
  }
  //  ------------
 
  tree_.emCorr_e = em->energy();
  tree_.emCorr_et = em->energy() * sin(em->position().theta());
  tree_.emCorr_phi = em->position().phi();
  tree_.emCorr_eta = em->position().eta();
  tree_.emCorr_theta = em->position().theta();
 
  // =========== Eta and Theta wrt Vertex does not change after energy
  // corrections are applied
  // =========== So, no need to calculate them again
 
  tree_.emCorr_peta = tree_.em_peta;
  tree_.emCorr_ptheta = tree_.em_ptheta;
  tree_.emCorr_pet = tree_.emCorr_e / cosh(tree_.emCorr_peta);
 
  tree_.em_pw = em->phiWidth();
  tree_.em_ew = em->etaWidth();
  tree_.em_br = tree_.em_pw / tree_.em_ew;
 
  mytree_->Fill();
}
 
//==========================================================================
void EnergyScaleAnalyzer::endJob() {
  //========================================================================
  // Fill ROOT tree
  rootFile_->Write();
}
 
DEFINE_FWK_MODULE(EnergyScaleAnalyzer);