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/data/refman/pasoursint/CMSSW_5_3_8_patch3/src/RecoParticleFlow/PFClusterTools/src/PFClusterCalibration.cc

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00001 #include "RecoParticleFlow/PFClusterTools/interface/PFClusterCalibration.h"
00002 #include "DataFormats/ParticleFlowReco/interface/CalibrationProvenance.h"
00003 #include "DataFormats/ParticleFlowReco/interface/Calibratable.h"
00004 
00005 #include <cmath>
00006 #include <cassert>
00007 #include <TBranch.h>
00008 #include <TF1.h>
00009 #include <TTree.h>
00010 
00011 using namespace pftools;
00012 
00013 void PFClusterCalibration::init() {
00014   
00015   //std::cout << __PRETTY_FUNCTION__ << std::endl;
00016         correction_ = new TF1("correction",
00017                         "((x-[0])/[1])*(x>[4])+((x-[2])/[3])*(x<[4])");
00018         etaCorrection_
00019                         = new TF1( "etaCorrection",
00020                                         "(1-[0]*x-[1]*x*x)*(x<[2])+([3]+[4]*x)*(x>[2]&&x<[5])+(1-[6]*x-[7]*x*x)*(x>[5])");
00021 
00022         correction_->FixParameter(0, globalP0_);
00023         correction_->FixParameter(1, globalP1_);
00024         correction_->FixParameter(2, lowEP0_);
00025         correction_->FixParameter(3, lowEP1_);
00026         correction_->FixParameter(4, correctionLowLimit_);
00027 
00028         /* These are the types of calibration I know about:
00029          * ecalOnly_elementName
00030          * etc. Sorry, it's not very nice, but well, neither is ROOT... */
00031 
00032         std::string eheb("ecalHcalEcalBarrel");
00033         names_.push_back(eheb);
00034         std::string ehee("ecalHcalEcalEndcap");
00035         names_.push_back(ehee);
00036         std::string ehhb("ecalHcalHcalBarrel");
00037         names_.push_back(ehhb);
00038         std::string ehhe("ecalHcalHcalEndcap");
00039         names_.push_back(ehhe);
00040 
00041         /* char
00042          * funcString("([0]*[5]*x*([1]-[5]*x)/pow(([2]+[5]*x),3)+[3]*pow([5]*x, 0.1))*([5]*x<[8] && [5]*x>[7])+[4]*([5]*x>[8])+([6]*[5]*x)*([5]*x<[7])");
00043          */
00044 
00045         const char*
00046           funcString("([0]*[5]*x)*([5]*x<=[1])+([2]+[3]*exp([4]*[5]*x))*([5]*x>[1])");
00047 
00048         //Create functions for each sector
00049         for (std::vector<std::string>::const_iterator cit = names_.begin(); cit
00050                         != names_.end(); ++cit) {
00051                 std::string name = *cit;
00052                 TF1 func(name.c_str(), funcString);
00053                 //some sensible defaults
00054                 func.FixParameter(0, 1);
00055                 func.FixParameter(1, 0);
00056                 func.FixParameter(2, 1);
00057                 func.FixParameter(3, 0);
00058                 func.FixParameter(4, 0);
00059                 func.FixParameter(5, 1);
00060 
00061                 func.SetMinimum(0);
00062                 //Store in map
00063                 namesAndFunctions_[name] = func;
00064 
00065         }
00066 }
00067 
00068 /*PFClusterCalibration::PFClusterCalibration(IO* options_) :
00069         barrelEndcapEtaDiv_(1.0), ecalOnlyDiv_(0.3), hcalOnlyDiv_(0.5),
00070                         doCorrection_(1), allowNegativeEnergy_(0), doEtaCorrection_(1),
00071                         maxEToCorrect_(-1.0), correctionLowLimit_(0.), globalP0_(0.0),
00072                         globalP1_(1.0), lowEP0_(0.0), lowEP1_(1.0) {
00073 
00074         init();
00075 
00076         double g0, g1, e0, e1;
00077         options_->GetOpt("correction", "globalP0", g0);
00078         options_->GetOpt("correction", "globalP1", g1);
00079         options_->GetOpt("correction", "lowEP0", e0);
00080         options_->GetOpt("correction", "lowEP1", e1);
00081         setCorrections(e0, e1, g0, g1);
00082 
00083         options_->GetOpt("correction", "allowNegativeEnergy", allowNegativeEnergy_);
00084         options_->GetOpt("correction", "doCorrection", doCorrection_);
00085         options_->GetOpt("evolution", "barrelEndcapEtaDiv", barrelEndcapEtaDiv_);
00086 
00087         std::vector<std::string>* names = getKnownSectorNames();
00088         for (std::vector<std::string>::iterator i = names->begin(); i
00089                         != names->end(); ++i) {
00090                 std::string sector = *i;
00091                 std::vector<double> params;
00092                 options_->GetOpt("evolution", sector.c_str(), params);
00093                 setEvolutionParameters(sector, params);
00094         }
00095 
00096         options_->GetOpt("evolution", "doEtaCorrection", doEtaCorrection_);
00097 
00098         std::vector<double> etaParams;
00099         options_->GetOpt("evolution", "etaCorrection", etaParams);
00100         setEtaCorrectionParameters(etaParams);
00101 
00102 } */
00103 
00104 PFClusterCalibration::PFClusterCalibration() :
00105         barrelEndcapEtaDiv_(1.0), ecalOnlyDiv_(0.3), hcalOnlyDiv_(0.5),
00106                         doCorrection_(1), allowNegativeEnergy_(0), doEtaCorrection_(1),
00107                         maxEToCorrect_(-1.0), correctionLowLimit_(0.), globalP0_(0.0),
00108                         globalP1_(1.0), lowEP0_(0.0), lowEP1_(1.0) {
00109   //    std::cout << __PRETTY_FUNCTION__ << std::endl;
00110         init();
00111         //      std::cout
00112         //                      << "WARNING! PFClusterCalibration evolution functions have not yet been initialised - ensure this is done.\n";
00113         //      std::cout << "PFClusterCalibration construction complete."<< std::endl;
00114 
00115 }
00116 
00117 PFClusterCalibration::~PFClusterCalibration() {
00118         delete correction_;
00119         delete etaCorrection_;
00120 }
00121 
00122 void PFClusterCalibration::setEtaCorrectionParameters(std::vector<double> params) {
00123         if (params.size() != 6) {
00124                 std::cout << __PRETTY_FUNCTION__ << ": params is of the wrong length."
00125                                 << std::endl;
00126                 return;
00127         }
00128         //      std::cout << "Fixing eta correction:\n\t";
00129         unsigned count(0);
00130         for (std::vector<double>::const_iterator dit = params.begin(); dit
00131                         != params.end(); ++dit) {
00132           //std::cout << *dit << "\t";
00133                 etaCorrection_->FixParameter(count, *dit);
00134                 ++count;
00135         }
00136         //      std::cout << std::endl;
00137         /*for(double eta(0); eta < 2.5; eta += 0.05) {
00138          std::cout << "Eta = " << eta << ",\tcorr = " << etaCorrection_->Eval(eta) << "\n"; 
00139          }*/
00140 }
00141 
00142 void PFClusterCalibration::setEvolutionParameters(const std::string& sector,
00143                 std::vector<double> params) {
00144         TF1* func = &(namesAndFunctions_.find(sector)->second);
00145         unsigned count(0);
00146         //std::cout << "Fixing for "<< sector << "\n";
00147         for (std::vector<double>::const_iterator dit = params.begin(); dit
00148                         != params.end(); ++dit) {
00149                 func->FixParameter(count, *dit);
00150                 //std::cout << "\t"<< count << ": "<< *dit;
00151                 ++count;
00152         }
00153         //      std::cout << std::endl;
00154         func->SetMinimum(0);
00155 }
00156 
00157 void PFClusterCalibration::setCorrections(const double& lowEP0,
00158                 const double& lowEP1, const double& globalP0, const double& globalP1) {
00159         //'a' term is -globalP0/globalP1
00160         globalP0_ = globalP0;
00161         globalP1_ = globalP1;
00162         //Specifically for low energies...
00163         lowEP0_ = lowEP0;
00164         lowEP1_ = lowEP1;
00165         //Intersection of two straight lines => matching at...
00166         correctionLowLimit_ = (lowEP0_ - globalP0_)/(globalP1_ - lowEP1_);
00167 
00168         correction_->FixParameter(0, globalP0_);
00169         correction_->FixParameter(1, globalP1_);
00170         correction_->FixParameter(2, lowEP0_);
00171         correction_->FixParameter(3, lowEP1_);
00172         correction_->FixParameter(4, correctionLowLimit_);
00173 
00174         //      std::cout << __PRETTY_FUNCTION__ << ": setting correctionLowLimit_ = "
00175         //              << correctionLowLimit_ << "\n";
00176 }
00177 
00178 double PFClusterCalibration::getCalibratedEcalEnergy(const double& ecalE,
00179                 const double& hcalE, const double& eta, const double& phi) const {
00180         const TF1* theFunction(0);
00181 
00182         if (fabs(eta) < barrelEndcapEtaDiv_) {
00183                 //barrel
00184                 theFunction = &(namesAndFunctions_.find("ecalHcalEcalBarrel")->second);
00185         } else {
00186                 //endcap
00187                 theFunction = &(namesAndFunctions_.find("ecalHcalEcalEndcap")->second);
00188         }
00189 
00190         assert(theFunction != 0);
00191         double totalE(ecalE + hcalE);
00192         double bCoeff = theFunction->Eval(totalE);
00193         return ecalE * bCoeff;
00194 }
00195 
00196 double PFClusterCalibration::getCalibratedHcalEnergy(const double& ecalE,
00197                 const double& hcalE, const double& eta, const double& phi) const {
00198         const TF1* theFunction(0);
00199 
00200         if (fabs(eta) < barrelEndcapEtaDiv_) {
00201                 //barrel
00202                 theFunction = &(namesAndFunctions_.find("ecalHcalHcalBarrel")->second);
00203         } else {
00204                 //endcap
00205                 theFunction = &(namesAndFunctions_.find("ecalHcalHcalEndcap")->second);
00206         }
00207 
00208         double totalE(ecalE + hcalE);
00209         assert(theFunction != 0);
00210         double cCoeff = theFunction->Eval(totalE);
00211         return hcalE * cCoeff;
00212 }
00213 
00214 double PFClusterCalibration::getCalibratedEnergy(const double& ecalE,
00215                 const double& hcalE, const double& eta, const double& phi) const {
00216         double totalE(ecalE + hcalE);
00217         double answer(totalE);
00218 
00219         answer = getCalibratedEcalEnergy(ecalE, hcalE, eta, phi)
00220                         + getCalibratedHcalEnergy(ecalE, hcalE, eta, phi);
00221         if (doEtaCorrection_)
00222                 answer = answer/etaCorrection_->Eval(eta);
00223 
00224         if (maxEToCorrect_> 0 && answer < maxEToCorrect_)
00225                 return correction_->Eval(answer);
00226         if (doCorrection_) {
00227                 if (maxEToCorrect_> 0 && answer < maxEToCorrect_)
00228                         answer = correction_->Eval(answer);
00229                 else if (maxEToCorrect_ < 0) {
00230                         answer = correction_->Eval(answer);
00231                 }
00232         }
00233         if (!allowNegativeEnergy_ && answer < 0)
00234                 return 0;
00235         return answer;
00236 
00237 }
00238 
00239 void PFClusterCalibration::getCalibratedEnergyEmbedAInHcal(double& ecalE,
00240                 double& hcalE, const double& eta, const double& phi) const {
00241 
00242         double ecalEOld(ecalE);
00243         double hcalEOld(hcalE);
00244 
00245         ecalE = getCalibratedEcalEnergy(ecalEOld, hcalEOld, eta, phi);
00246         hcalE = getCalibratedHcalEnergy(ecalEOld, hcalEOld, eta, phi);
00247 
00248         double preCorrection(ecalE + hcalE);
00249         if (doEtaCorrection_)
00250                 preCorrection = preCorrection/etaCorrection_->Eval(eta);
00251 
00252         if (doCorrection_) {
00253                 double corrE = correction_->Eval(preCorrection);
00254                 //a term  = difference
00255                 double a = corrE - preCorrection;
00256                 hcalE += a;
00257         }
00258         if (hcalE < 0 && !allowNegativeEnergy_)
00259                 hcalE = 0;
00260 
00261 }
00262 
00263 void PFClusterCalibration::calibrate(Calibratable& c) {
00264         CalibrationResultWrapper crw;
00265         getCalibrationResultWrapper(c, crw);
00266         c.calibrations_.push_back(crw);
00267 
00268 }
00269 
00270 void PFClusterCalibration::getCalibrationResultWrapper(const Calibratable& c,
00271                 CalibrationResultWrapper& crw) {
00272 
00273         crw.ecalEnergy_ = getCalibratedEcalEnergy(c.cluster_energyEcal_,
00274                         c.cluster_energyHcal_, fabs(c.cluster_meanEcal_.eta_),
00275                         fabs(c.cluster_meanEcal_.phi_));
00276 
00277         crw.hcalEnergy_ = getCalibratedHcalEnergy(c.cluster_energyEcal_,
00278                         c.cluster_energyHcal_, fabs(c.cluster_meanEcal_.eta_),
00279                         fabs(c.cluster_meanEcal_.phi_));
00280 
00281         crw.particleEnergy_ = getCalibratedEnergy(c.cluster_energyEcal_,
00282                         c.cluster_energyHcal_, fabs(c.cluster_meanEcal_.eta_),
00283                         fabs(c.cluster_meanEcal_.phi_));
00284 
00285         crw.provenance_ = LINEARCORR;
00286         crw.b_ = crw.ecalEnergy_ / c.cluster_energyEcal_;
00287         crw.c_ = crw.hcalEnergy_ / c.cluster_energyHcal_;
00288         crw.truthEnergy_ = c.sim_energyEvent_;
00289 
00290 }
00291 
00292 void PFClusterCalibration::calibrateTree(TTree* input) {
00293         std::cout << __PRETTY_FUNCTION__
00294                         << ": WARNING! This isn't working properly yet!\n";
00295         TBranch* calibBr = input->GetBranch("Calibratable");
00296         Calibratable* calib_ptr = new Calibratable();
00297         calibBr->SetAddress(&calib_ptr);
00298 
00299         //      TBranch* newBranch = input->Branch("NewCalibratable",
00300         //                      "pftools::Calibratable", &calib_ptr, 32000, 2);
00301 
00302         std::cout << "Looping over tree's "<< input->GetEntries()
00303                         << " entries...\n";
00304         for (unsigned entries(0); entries < 20000; entries++) {
00305                 if (entries % 10000== 0)
00306                         std::cout << "\tProcessing entry "<< entries << "\n";
00307                 input->GetEntry(entries);
00308                 calibrate(*calib_ptr);
00309                 input->Fill();
00310         }
00311         //input.Write("",TObject::kOverwrite);
00312 }
00313 
00314 std::ostream& pftools::operator<<(std::ostream& s, const PFClusterCalibration& cc) {
00315         s << "PFClusterCalibration: dump...\n";
00316         s << "barrelEndcapEtaDiv:\t" << cc.barrelEndcapEtaDiv_ << ", ecalOnlyDiv:\t" << cc.ecalOnlyDiv_;
00317         s << ", \nhcalOnlyDiv:\t" << cc.hcalOnlyDiv_ << ", doCorrection:\t" << cc.doCorrection_;
00318         s << ", \nallowNegativeEnergy:\t" << cc.allowNegativeEnergy_;
00319         s << ", \ncorrectionLowLimit:\t" << cc.correctionLowLimit_ << ",parameters:\t" << cc.globalP0_ << ", ";
00320         s << cc.globalP1_ << ", " << cc.lowEP0_ << ", " << cc.lowEP1_;
00321         s << "\ndoEtaCorrection:\t" << cc.doEtaCorrection_;
00322         return s;
00323 }
00324