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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