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/data/doxygen/doxygen-1.7.3/gen/CMSSW_4_2_8/src/RecoEcal/EgammaCoreTools/src/BremRecoveryPhiRoadAlgo.cc

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00001 
00002 #include "RecoEcal/EgammaCoreTools/interface/BremRecoveryPhiRoadAlgo.h"
00003 #include "FWCore/ParameterSet/interface/ParameterSet.h"
00004 
00005 #include <iostream>
00006 
00007 BremRecoveryPhiRoadAlgo::BremRecoveryPhiRoadAlgo(const edm::ParameterSet& pset)
00008 {
00009 
00010    // get barrel and endcap parametersets
00011    edm::ParameterSet barrelPset = pset.getParameter<edm::ParameterSet>("barrel");
00012    edm::ParameterSet endcapPset = pset.getParameter<edm::ParameterSet>("endcap");
00013 
00014    // set barrel parameters
00015    etVec_ = barrelPset.getParameter<std::vector<double> >("etVec");
00016    cryVec_ = barrelPset.getParameter<std::vector<int> >("cryVec");
00017    cryMin_ = barrelPset.getParameter<int>("cryMin");
00018 
00019    // set endcap parameters
00020    a_ = endcapPset.getParameter<double>("a");
00021    b_ = endcapPset.getParameter<double>("b");
00022    c_ = endcapPset.getParameter<double>("c");
00023 
00024 }
00025 
00026 int BremRecoveryPhiRoadAlgo::barrelPhiRoad(double et)
00027 {
00028 
00029    // 
00030    // Take as input the ET in 5x5 crystals
00031    // and compute the optimal phi road 
00032    // as a number of crystals
00033 
00034    for (unsigned int i = 0; i < cryVec_.size(); ++i)
00035    {
00036       if (et < etVec_[i]) return cryVec_[i];
00037    }
00038    return cryMin_;
00039 
00040 }
00041 
00042 double BremRecoveryPhiRoadAlgo::endcapPhiRoad(double energy)
00043 {
00044 
00045    //
00046    // Take as input the energy in the seed BasicCluster
00047    // and return the optimal phi road
00048    // length in radians
00049 
00050    return ((a_ / (energy + b_)) + c_);
00051 
00052 }
00053