[d4fb268] | 1 | /*
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| 2 | * Delphes: a framework for fast simulation of a generic collider experiment
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| 3 | * Copyright (C) 2020 Universite catholique de Louvain (UCLouvain), Belgium
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| 4 | *
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| 5 | * This program is free software: you can redistribute it and/or modify
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| 6 | * it under the terms of the GNU General Public License as published by
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| 7 | * the Free Software Foundation, either version 3 of the License, or
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| 8 | * (at your option) any later version.
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| 9 | *
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| 10 | * This program is distributed in the hope that it will be useful,
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| 11 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 12 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 13 | * GNU General Public License for more details.
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| 14 | *
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| 15 | * You should have received a copy of the GNU General Public License
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| 16 | * along with this program. If not, see <http://www.gnu.org/licenses/>.
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| 17 | */
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| 18 |
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| 19 | /** \class ClusterCounting
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| 20 | *
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| 21 | * Counts ionisation clusters of energy loss in drift chambers
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| 22 | *
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| 23 | * \authors F. Bedeschi - INFN Pisa
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| 24 | * P. Demin - UCLouvain, Louvain-la-Neuve
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| 25 | * M. Selvaggi - CERN
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| 26 | *
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| 27 | *
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| 28 | */
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| 29 |
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| 30 | //FIXME add reference to Bedeschi-code
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| 31 | //FIXME make sure about units of P, X
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| 32 | //FIXME fix pt > 200 GeV issue and angle > 6.41
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| 33 |
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| 34 | #include "modules/ClusterCounting.h"
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| 35 |
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| 36 | #include "classes/DelphesClasses.h"
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| 37 | #include "TrackCovariance/TrkUtil.h"
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| 38 |
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| 39 | #include "TLorentzVector.h"
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| 40 | #include "TVectorD.h"
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| 41 | #include "TMath.h"
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| 42 | #include "TObjArray.h"
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| 43 |
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| 44 | #include <iostream>
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| 45 | #include <sstream>
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| 46 |
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| 47 | using namespace std;
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| 48 |
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| 49 | //------------------------------------------------------------------------------
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| 50 |
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| 51 | ClusterCounting::ClusterCounting() :
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| 52 | fTrackUtil(0)
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| 53 | {
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| 54 | fTrackUtil = new TrkUtil();
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| 55 | }
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| 56 |
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| 57 | //------------------------------------------------------------------------------
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| 58 |
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| 59 | ClusterCounting::~ClusterCounting()
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| 60 | {
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| 61 | if(fTrackUtil) delete fTrackUtil;
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| 62 | }
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| 63 |
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| 64 | //------------------------------------------------------------------------------
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| 65 |
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| 66 | void ClusterCounting::Init()
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| 67 | {
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| 68 |
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| 69 | // geometric acceptance
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| 70 | fRmin = GetDouble("Rmin", 0.);
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| 71 | fRmax = GetDouble("Rmax", 0.);
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| 72 | fZmin = GetDouble("Zmin", 0.);
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| 73 | fZmax = GetDouble("Zmax", 0.);
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| 74 |
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| 75 | // magnetic field
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| 76 | fBz = GetDouble("Bz", 0.);
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| 77 |
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| 78 | // gas mix option: 0
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| 79 | // 0: Helium 90 - Isobutane 10
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| 80 | // 1: Helium 100
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| 81 | // 2: Argon 50 - Ethane 50
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| 82 | // 3: Argon 100
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| 83 | fGasOption = GetInt("GasOption", 0);
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| 84 |
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| 85 | // initialize drift chamber geometry and gas mix
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| 86 | fTrackUtil->SetBfield(fBz);
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| 87 | fTrackUtil->SetDchBoundaries(fRmin, fRmax, fZmin, fZmax);
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| 88 | fTrackUtil->SetGasMix(fGasOption);
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| 89 |
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| 90 | // import input array
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| 91 | fInputArray = ImportArray(GetString("InputArray", "TrackMerger/tracks"));
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| 92 | fItInputArray = fInputArray->MakeIterator();
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| 93 |
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| 94 | // create output array
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| 95 | fOutputArray = ExportArray(GetString("OutputArray", "tracks"));
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| 96 | }
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| 97 |
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| 98 | //------------------------------------------------------------------------------
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| 99 |
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| 100 | void ClusterCounting::Finish()
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| 101 | {
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| 102 | if(fItInputArray) delete fItInputArray;
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| 103 | }
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| 104 |
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| 105 | //------------------------------------------------------------------------------
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| 106 |
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| 107 | void ClusterCounting::Process()
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| 108 | {
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| 109 | Candidate *candidate, *mother, *particle;
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| 110 | Double_t mass, Ncl;
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| 111 |
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| 112 | fItInputArray->Reset();
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| 113 | while((candidate = static_cast<Candidate *>(fItInputArray->Next())))
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| 114 | {
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| 115 |
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| 116 | // converting to meters
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| 117 | particle = static_cast<Candidate *>(candidate->GetCandidates()->At(0));
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| 118 |
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| 119 | // converting to meters
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| 120 | const TLorentzVector &candidatePosition = particle->Position*1e-03;
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| 121 | const TLorentzVector &candidateMomentum = particle->Momentum;
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| 122 |
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| 123 | TVectorD Par = TrkUtil::XPtoPar(candidatePosition.Vect(), candidateMomentum.Vect(), candidate->Charge, fBz);
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| 124 | mass = candidateMomentum.M();
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| 125 |
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| 126 | mother = candidate;
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| 127 | candidate = static_cast<Candidate*>(candidate->Clone());
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| 128 |
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| 129 | Ncl = -999;
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| 130 | // computation of Nclusters is not supported for electrons
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| 131 | if (TMath::Abs(particle->PID) == 11)
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| 132 | {
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| 133 | candidate->Nclusters = Ncl;
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| 134 | }
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| 135 | else if (fTrackUtil->IonClusters(Ncl, mass, Par))
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| 136 | {
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| 137 | candidate->Nclusters = Ncl;
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| 138 | }
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| 139 | //cout<<candidate->PID<<", "<<mass<<", "<<candidate->Nclusters<<endl;
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| 140 |
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| 141 | candidate->AddCandidate(mother);
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| 142 |
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| 143 | fOutputArray->Add(candidate);
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| 144 | }
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| 145 | }
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| 146 |
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| 147 | //------------------------------------------------------------------------------
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