1 | // -*- C++ -*-
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2 | ///////////////////////////////////////////////////////////////////////////////
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3 | // File: momentum.h //
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4 | // Description: header file for 4-momentum class Cmomentum //
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5 | // This file is part of the SISCone project. //
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6 | // For more details, see http://projects.hepforge.org/siscone //
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7 | // //
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8 | // Copyright (c) 2006 Gavin Salam and Gregory Soyez //
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9 | // //
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10 | // This program is free software; you can redistribute it and/or modify //
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11 | // it under the terms of the GNU General Public License as published by //
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12 | // the Free Software Foundation; either version 2 of the License, or //
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13 | // (at your option) any later version. //
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14 | // //
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15 | // This program is distributed in the hope that it will be useful, //
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16 | // but WITHOUT ANY WARRANTY; without even the implied warranty of //
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17 | // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the //
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18 | // GNU General Public License for more details. //
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19 | // //
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20 | // You should have received a copy of the GNU General Public License //
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21 | // along with this program; if not, write to the Free Software //
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22 | // Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301, USA //
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23 | // //
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24 | // $Revision:: 163 $//
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25 | // $Date:: 2007-04-26 22:31:02 +0200 (Thu, 26 Apr 2007) $//
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26 | ///////////////////////////////////////////////////////////////////////////////
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27 |
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28 | #ifndef __VECTOR_H__
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29 | #define __VECTOR_H__
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30 |
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31 | #include <vector>
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32 | #include <math.h>
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33 | #include "reference.h"
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34 | #include "geom_2d.h"
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35 | #include "defines.h"
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36 |
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37 | namespace siscone{
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38 |
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39 | /**
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40 | * \class Cmomentum
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41 | * \brief base class for dynamic coordinates management
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42 | *
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43 | * This class contains the information for particle or group of
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44 | * particles management.
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45 | * It includes all Lorentz properties as well as tools for summing them.
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46 | * Note: 'sums' over phi angles are indeed averages. This allows to
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47 | * deal with periodicity at each step
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48 | */
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49 | class Cmomentum{
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50 | public:
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51 | /// default ctor
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52 | Cmomentum();
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53 |
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54 | /// ctor with initialisation
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55 | Cmomentum(double _px, double _py, double _pz, double _E);
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56 |
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57 | /// ctor with detailed initialisation
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58 | Cmomentum(double _eta, double _phi, Creference _ref);
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59 |
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60 | /// default dtor
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61 | ~Cmomentum();
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62 |
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63 | /// computes pT
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64 | inline double perp() const {return sqrt(perp2());}
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65 |
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66 | /// computes pT^2
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67 | inline double perp2() const {return px*px+py*py;}
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68 |
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69 | /// computes m
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70 | inline double mass() const {return sqrt(mass2());}
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71 |
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72 | /// computes m^2
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73 | inline double mass2() const {return perpmass2()-perp2();}
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74 |
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75 | /// transverse mass, mt = sqrt(pt^2+m^2) = sqrt(E^2 - pz^2)
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76 | inline double perpmass() const {return sqrt((E-pz)*(E+pz));}
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77 |
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78 | /// transverse mass squared, mt^2 = pt^2+m^2 = E^2 - pz^2
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79 | inline double perpmass2() const {return (E-pz)*(E+pz);}
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80 |
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81 | /// computes transverse energy
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82 | inline double Et() const {return E/sqrt(1.0+pz*pz/perp2());}
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83 |
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84 | /// computes transverse energy (squared)
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85 | inline double Et2() const {return E*E/(1.0+pz*pz/perp2());}
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86 |
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87 | /// assignment of vectors
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88 | Cmomentum& operator = (const Cmomentum &v);
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89 |
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90 | /// addition of vectors
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91 | /// !!! WARNING !!! no updating of eta and phi !!!
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92 | const Cmomentum operator + (const Cmomentum &v);
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93 |
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94 | /// incrementation of vectors
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95 | /// !!! WARNING !!! no updating of eta and phi !!!
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96 | Cmomentum& operator += (const Cmomentum &v);
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97 |
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98 | /// decrementation of vectors
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99 | /// !!! WARNING !!! no updating of eta and phi !!!
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100 | Cmomentum& operator -= (const Cmomentum &v);
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101 |
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102 | /// build eta-phi from 4-momentum info
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103 | /// !!! WARNING !!!
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104 | /// !!! computing eta and phi is time-consuming !!!
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105 | /// !!! use this whenever you need eta or phi !!!
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106 | /// !!! automatically called for single-particle !!!
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107 | void build_etaphi();
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108 |
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109 | double px; ///< x-momentum
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110 | double py; ///< y-momentum
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111 | double pz; ///< z-momentum
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112 | double E; ///< energy
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113 |
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114 | double eta; ///< particle pseudo-rapidity
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115 | double phi; ///< particle azimuthal angle
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116 | int parent_index; ///< particle number in the parent list
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117 | int index; ///< internal particle number
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118 |
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119 | //////////////////////////////////////////////
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120 | // the following part is used for checksums //
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121 | //////////////////////////////////////////////
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122 | Creference ref; ///< reference number for the vector
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123 | };
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124 |
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125 | /// ordering of two vectors
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126 | /// this is by default done w.r.t. their references
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127 | bool operator < (const Cmomentum &v1, const Cmomentum &v2);
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128 |
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129 | /// ordering of vectors in eta (e.g. used in collinear tests)
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130 | bool momentum_eta_less(const Cmomentum &v1, const Cmomentum &v2);
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131 |
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132 | /// ordering of vectors in pt
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133 | bool momentum_pt_less(const Cmomentum &v1, const Cmomentum &v2);
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134 |
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135 |
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136 | //////////////////////////
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137 | // some handy utilities //
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138 | //////////////////////////
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139 |
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140 | /// get distance between to eta-phi points
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141 | /// \param eta eta coordinate of first point
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142 | /// \param phi phi coordinate of first point
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143 | /// \param v vector defining the second point
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144 | inline double get_distance(double eta, double phi, Cmomentum *v){
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145 | double dx, dy;
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146 |
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147 | dx = eta - v->eta;
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148 | dy = fabs(phi - v->phi);
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149 | if (dy>M_PI)
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150 | dy -= twopi;
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151 |
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152 | return dx*dx+dy*dy;
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153 | }
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154 |
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155 | }
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156 |
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157 | #endif
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