| 1 | //
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| 2 | // ********************************************************************
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| 3 | // * License and Disclaimer *
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| 4 | // * *
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of *
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and *
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| 7 | // * conditions of the Geant4 Software License, included in the file *
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These *
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| 9 | // * include a list of copyright holders. *
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| 10 | // * *
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| 11 | // * Neither the authors of this software system, nor their employing *
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| 12 | // * institutes,nor the agencies providing financial support for this *
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| 13 | // * work make any representation or warranty, express or implied, *
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| 14 | // * regarding this software system or assume any liability for its *
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| 15 | // * use. Please see the license in the file LICENSE and URL above *
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| 16 | // * for the full disclaimer and the limitation of liability. *
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| 17 | // * *
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| 18 | // * This code implementation is the result of the scientific and *
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| 19 | // * technical work of the GEANT4 collaboration. *
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| 20 | // * By using, copying, modifying or distributing the software (or *
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| 21 | // * any work based on the software) you agree to acknowledge its *
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| 22 | // * use in resulting scientific publications, and indicate your *
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| 23 | // * acceptance of all terms of the Geant4 Software license. *
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| 24 | // ********************************************************************
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| 25 | //
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| 26 | // File name: G4PiMinusStopAbsorption
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| 27 | //
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| 28 | // Author: Maria Grazia Pia (pia@genova.infn.it)
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| 29 | //
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| 30 | // Creation date: 8 May 1998
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| 31 | //
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| 32 | // -------------------------------------------------------------------
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| 33 |
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| 34 |
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| 35 | #include "G4PiMinusStopAbsorption.hh"
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| 36 | #include <vector>
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| 37 |
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| 38 | #include "globals.hh"
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| 39 | #include "Randomize.hh"
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| 40 | #include "G4NucleiProperties.hh"
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| 41 | #include "G4ParticleTypes.hh"
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| 42 | #include "G4Nucleus.hh"
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| 43 | #include "G4ReactionKinematics.hh"
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| 44 | #include "G4DynamicParticleVector.hh"
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| 45 | #include "G4ParticleDefinition.hh"
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| 46 | #include "G4Proton.hh"
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| 47 | #include "G4Neutron.hh"
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| 48 | #include "G4ThreeVector.hh"
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| 49 |
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| 50 | // Constructor
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| 51 |
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| 52 | G4PiMinusStopAbsorption::G4PiMinusStopAbsorption(G4PiMinusStopMaterial* materialAlgo,
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| 53 | const G4double Z, const G4double A)
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| 54 |
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| 55 | {
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| 56 | _materialAlgo = materialAlgo;
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| 57 | _nucleusZ = Z;
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| 58 | _nucleusA = A;
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| 59 | _level = 0;
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| 60 | _absorptionProducts = new G4DynamicParticleVector();
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| 61 | }
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| 62 |
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| 63 | // Destructor
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| 64 |
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| 65 | G4PiMinusStopAbsorption::~G4PiMinusStopAbsorption()
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| 66 | {
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| 67 | // Memory management of materialAlgo needs better thought (MGP)
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| 68 | delete _materialAlgo;
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| 69 | // Who owns it? Memory management is not clear... (MGP)
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| 70 | // _absorptionProducts->clearAndDestroy();
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| 71 | delete _absorptionProducts;
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| 72 | }
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| 73 |
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| 74 | G4DynamicParticleVector* G4PiMinusStopAbsorption::DoAbsorption()
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| 75 | {
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| 76 | std::vector<G4ParticleDefinition*>* defNucleons = _materialAlgo->DefinitionVector();
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| 77 |
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| 78 | G4double newA = _nucleusA;
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| 79 | G4double newZ = _nucleusZ;
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| 80 |
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| 81 | if (defNucleons != 0)
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| 82 | {
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| 83 | for (unsigned int i=0; i<defNucleons->size(); i++)
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| 84 | {
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| 85 | if ( (*defNucleons)[i] == G4Proton::Proton())
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| 86 | {
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| 87 | newA = newA - 1;
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| 88 | newZ = newZ - 1;
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| 89 | }
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| 90 | if ((*defNucleons)[i] == G4Neutron::Neutron())
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| 91 | { newA = newA - 1; }
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| 92 | }
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| 93 | }
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| 94 |
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| 95 | G4double binding = G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA) ,static_cast<G4int>(_nucleusZ)) / _nucleusA;
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| 96 | G4double mass = G4NucleiProperties::GetNuclearMass(static_cast<G4int>(newA),static_cast<G4int>(newZ));
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| 97 |
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| 98 |
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| 99 | std::vector<G4LorentzVector*>* p4Nucleons = _materialAlgo->P4Vector(binding,mass);
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| 100 |
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| 101 | if (defNucleons != 0 && p4Nucleons != 0)
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| 102 | {
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| 103 | unsigned int nNucleons = p4Nucleons->size();
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| 104 |
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| 105 | G4double seen = _materialAlgo->FinalNucleons() / 2.;
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| 106 | G4int maxN = nNucleons;
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| 107 | if (defNucleons->size() < nNucleons) { maxN = defNucleons->size(); }
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| 108 |
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| 109 | for (G4int i=0; i<maxN; i++)
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| 110 | {
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| 111 | G4DynamicParticle* product;
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| 112 | if ((*defNucleons)[i] == G4Proton::Proton())
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| 113 | { product = new G4DynamicParticle(G4Proton::Proton(),*((*p4Nucleons)[i])); }
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| 114 | else
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| 115 | { product = new G4DynamicParticle(G4Neutron::Neutron(),*((*p4Nucleons)[i])); }
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| 116 | G4double ranflat = G4UniformRand();
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| 117 |
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| 118 | if (ranflat < seen)
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| 119 | { _absorptionProducts->push_back(product); }
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| 120 | else
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| 121 | { delete product; }
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| 122 | }
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| 123 | }
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| 124 |
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| 125 | return _absorptionProducts;
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| 126 |
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| 127 | }
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| 128 |
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| 129 | G4ThreeVector G4PiMinusStopAbsorption::RecoilMomentum()
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| 130 | {
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| 131 | G4ThreeVector pProducts(0.,0.,0.);
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| 132 |
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| 133 | for (unsigned int i = 0; i< _absorptionProducts->size(); i++)
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| 134 | {
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| 135 | pProducts = pProducts + (*_absorptionProducts)[i]->GetMomentum();
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| 136 | }
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| 137 | return pProducts;
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| 138 | }
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| 139 |
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| 140 |
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| 141 | G4int G4PiMinusStopAbsorption::NProtons()
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| 142 | {
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| 143 | G4int n = 0;
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| 144 | G4int entries = _absorptionProducts->size();
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| 145 | for (int i = 0; i<entries; i++)
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| 146 | {
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| 147 | if ((*_absorptionProducts)[i]->GetDefinition() == G4Proton::Proton())
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| 148 | { n = n + 1; }
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| 149 | }
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| 150 | return n;
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| 151 | }
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| 152 |
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| 153 |
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| 154 | G4int G4PiMinusStopAbsorption::NNeutrons()
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| 155 | {
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| 156 | G4int n = 0;
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| 157 | G4int entries = _absorptionProducts->size();
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| 158 | for (int i = 0; i<entries; i++)
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| 159 | {
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| 160 | if ((*_absorptionProducts)[i]->GetDefinition() == G4Neutron::Neutron())
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| 161 | { n = n + 1; }
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| 162 | }
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| 163 | return n;
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| 164 | }
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| 165 |
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| 166 |
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| 167 | G4double G4PiMinusStopAbsorption::Energy()
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| 168 | {
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| 169 | G4double energy = 0.;
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| 170 | G4double productEnergy = 0.;
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| 171 | G4ThreeVector pProducts(0.,0.,0.);
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| 172 | G4int nN = 0;
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| 173 | G4int nP = 0;
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| 174 |
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| 175 |
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| 176 | G4int nAbsorptionProducts = _absorptionProducts->size();
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| 177 |
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| 178 | for (int i = 0; i<nAbsorptionProducts; i++)
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| 179 | {
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| 180 | productEnergy += (*_absorptionProducts)[i]->GetKineticEnergy();
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| 181 | pProducts = pProducts + (*_absorptionProducts)[i]->GetMomentum();
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| 182 | if ((*_absorptionProducts)[i]->GetDefinition() == G4Neutron::Neutron()) nN++;
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| 183 | if ((*_absorptionProducts)[i]->GetDefinition() == G4Proton::Proton()) nP++;
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| 184 | }
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| 185 |
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| 186 | G4double productBinding = (G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA),static_cast<G4int>(_nucleusZ)) / _nucleusA) * nAbsorptionProducts;
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| 187 | G4double mass = G4NucleiProperties::GetNuclearMass(_nucleusA - (nP + nN),_nucleusZ - nP);
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| 188 | G4double pNucleus = pProducts.mag();
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| 189 | G4double eNucleus = std::sqrt(pNucleus*pNucleus + mass*mass);
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| 190 | G4double tNucleus = eNucleus - mass;
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| 191 | G4double temp =
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| 192 | G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA - (nP + nN)),static_cast<G4int>(_nucleusZ - nP)) -
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| 193 | G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA),static_cast<G4int>(_nucleusZ));
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| 194 | energy = productEnergy + productBinding + tNucleus;
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| 195 |
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| 196 | if (_level > 0)
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| 197 | {
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| 198 | std::cout << "E products " << productEnergy
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| 199 | << " Binding " << productBinding << " " << temp << " "
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| 200 | << " Tnucleus " << tNucleus
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| 201 | << " energy = " << energy << G4endl;
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| 202 | }
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| 203 |
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| 204 | return energy;
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| 205 | }
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| 206 |
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| 207 | void G4PiMinusStopAbsorption::SetVerboseLevel(G4int level)
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| 208 | {
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| 209 | _level = level;
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| 210 | return;
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| 211 | }
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