1 | //////////////////////////////////////////////////////////////////////////
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2 | // Matt.Dobbs@Cern.CH, September 1999
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3 | //
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4 | // particle properties common to all particles of a given PDG id
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5 | //////////////////////////////////////////////////////////////////////////
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6 |
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7 | #include "ParticleData.h"
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8 | #include <cstdio> // needed for formatted output using sprintf
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9 |
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10 | namespace HepMC {
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11 |
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12 | ParticleData::ParticleData( std::string name, int id, double charge,
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13 | double mass, double clifetime, double spin ) :
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14 | m_name(name), m_pdg_id(id), m_mass(mass), m_clifetime(clifetime)
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15 | {
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16 | /// Units ID: defined by PDG group (particles are +ve, antipart are -ve)
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17 | /// also consistent with the Pythia definitions
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18 | /// charge: fraction of proton charge
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19 | /// mass
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20 | /// cLifetime: c*time
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21 | /// Default mass=0 and cLifetime is -1 which means stable (width= 0.)
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22 | /// These defaults exist because many very basic MC generators
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23 | /// may produce only massless stable particles in the event record.
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24 | //
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25 | set_charge(charge);
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26 | set_spin(spin);
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27 | s_counter++;
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28 | }
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29 |
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30 | ParticleData::ParticleData( const char* name, int id, double charge,
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31 | double mass, double clifetime, double spin ):
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32 | m_name(name), m_pdg_id(id), m_mass(mass), m_clifetime(clifetime)
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33 | {
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34 | /// note, this constructor is redundant to the one above,
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35 | /// i.e. one could use:
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36 | /// new HepMC::ParticleData(string("electron"),11,-1,0.000511,-1,.5);
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37 | /// but we keep it because it is convenient.
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38 | //
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39 | set_charge(charge);
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40 | set_spin(spin);
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41 | s_counter++;
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42 | }
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43 |
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44 | ParticleData::~ParticleData() {
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45 | s_counter--;
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46 | }
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47 |
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48 | void ParticleData::print( std::ostream& ostr ) const {
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49 | ostr << "ParticleData: " << name() << "\t"
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50 | << " ID[pdg]:" << pdg_id()
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51 | << " Charge[e+]:" << charge()
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52 | << " Mass:" << mass()
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53 | << " Tau:" << clifetime()
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54 | << " J:" << spin() << std::endl;
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55 | }
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56 |
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57 | ////////////////////
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58 | // access methods //
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59 | ////////////////////
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60 |
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61 | int ParticleData::model_independent_pdg_id_() const {
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62 | /// returns the particle id with the seventh
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63 | /// digit removed for susy/excited/technicolor particles.
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64 | /// Thus en excited electron (40000011) would be returned as 11
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65 | /// Useful only internally for sorting particles!
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66 | int id = m_pdg_id;
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67 | if ( id/1000000 >=1 && id/1000000 <= 4 ) id %= 1000000;
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68 | return id;
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69 | }
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70 |
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71 | double ParticleData::width() const {
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72 | double width;
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73 | if ( m_clifetime > 0 ) {
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74 | width = HepMC_hbarc/m_clifetime;
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75 | } else if ( m_clifetime == 0 ) {
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76 | width = -1;
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77 | } else {
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78 | width = 0;
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79 | }
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80 | return width;
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81 | }
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82 |
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83 | /////////////
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84 | // Static //
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85 | /////////////
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86 | unsigned int ParticleData::counter() { return s_counter; }
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87 | unsigned int ParticleData::s_counter = 0;
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88 |
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89 | /////////////
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90 | // Friends //
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91 | /////////////
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92 |
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93 | /// write to ostr
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94 | std::ostream& operator<<( std::ostream& ostr, const ParticleData& pdata ) {
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95 | char outline[80];
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96 | sprintf( outline,"%+9d%21s%+6.2f%19.11e%19.11e%5.1f",
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97 | pdata.pdg_id(),
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98 | pdata.name().substr(0,21).c_str(),
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99 | pdata.charge(),
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100 | pdata.mass(),
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101 | pdata.clifetime(),
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102 | pdata.spin() );
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103 | return ostr << outline;
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104 | }
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105 |
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106 | //////////////////////
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107 | // Related Methods //
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108 | //////////////////////
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109 |
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110 | double clifetime_from_width( double width ) {
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111 | /// if you want to instantiate the particle lifetime from its width,
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112 | /// use this static method inside the constructor:
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113 | // i.e. new ParticleData(
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114 | if ( width > 0 ) return HepMC_hbarc/width;
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115 | if ( width == 0. ) return -1.;
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116 | return 0.;
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117 | }
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118 |
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119 | } // HepMC
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120 |
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121 |
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122 |
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123 |
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124 |
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125 |
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126 |
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