[d7d2da3] | 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:: $//
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| 25 | // $Date:: $//
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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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