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G4PiMinusStopAbsorption.cc
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25 //
26 // File name: G4PiMinusStopAbsorption
27 //
28 // Author: Maria Grazia Pia (pia@genova.infn.it)
29 //
30 // Creation date: 8 May 1998
31 //
32 // -------------------------------------------------------------------
33 
34 
36 #include <vector>
37 
38 #include "globals.hh"
39 #include "Randomize.hh"
40 #include "G4NucleiProperties.hh"
41 #include "G4ParticleTypes.hh"
42 #include "G4Nucleus.hh"
43 #include "G4ReactionKinematics.hh"
45 #include "G4ParticleDefinition.hh"
46 #include "G4Proton.hh"
47 #include "G4Neutron.hh"
48 #include "G4ThreeVector.hh"
49 #include "G4HadronicDeprecate.hh"
50 
51 // Constructor
52 
54  const G4double Z, const G4double A)
55 
56 {
57  G4HadronicDeprecate("G4PiMinusStopAbsorption");
58  _materialAlgo = materialAlgo;
59  _nucleusZ = Z;
60  _nucleusA = A;
61  _level = 0;
62  _absorptionProducts = new G4DynamicParticleVector();
63 }
64 
65 // Destructor
66 
68 {
69  // Memory management of materialAlgo needs better thought (MGP)
70  delete _materialAlgo;
71  // Who owns it? Memory management is not clear... (MGP)
72  // _absorptionProducts->clearAndDestroy();
73  delete _absorptionProducts;
74 }
75 
77 {
78  std::vector<G4ParticleDefinition*>* defNucleons = _materialAlgo->DefinitionVector();
79 
80  G4double newA = _nucleusA;
81  G4double newZ = _nucleusZ;
82 
83  if (defNucleons != 0)
84  {
85  for (unsigned int i=0; i<defNucleons->size(); i++)
86  {
87  if ( (*defNucleons)[i] == G4Proton::Proton())
88  {
89  newA = newA - 1;
90  newZ = newZ - 1;
91  }
92  if ((*defNucleons)[i] == G4Neutron::Neutron())
93  { newA = newA - 1; }
94  }
95  }
96 
97  G4double binding = G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA) ,static_cast<G4int>(_nucleusZ)) / _nucleusA;
98  G4double mass = G4NucleiProperties::GetNuclearMass(static_cast<G4int>(newA),static_cast<G4int>(newZ));
99 
100 
101  std::vector<G4LorentzVector*>* p4Nucleons = _materialAlgo->P4Vector(binding,mass);
102 
103  if (defNucleons != 0 && p4Nucleons != 0)
104  {
105  unsigned int nNucleons = p4Nucleons->size();
106 
107  G4double seen = _materialAlgo->FinalNucleons() / 2.;
108  G4int maxN = nNucleons;
109  if (defNucleons->size() < nNucleons) { maxN = defNucleons->size(); }
110 
111  for (G4int i=0; i<maxN; i++)
112  {
113  G4DynamicParticle* product;
114  if ((*defNucleons)[i] == G4Proton::Proton())
115  { product = new G4DynamicParticle(G4Proton::Proton(),*((*p4Nucleons)[i])); }
116  else
117  { product = new G4DynamicParticle(G4Neutron::Neutron(),*((*p4Nucleons)[i])); }
118  G4double ranflat = G4UniformRand();
119 
120  if (ranflat < seen)
121  { _absorptionProducts->push_back(product); }
122  else
123  { delete product; }
124  }
125  }
126 
127  return _absorptionProducts;
128 
129 }
130 
132 {
133  G4ThreeVector pProducts(0.,0.,0.);
134 
135  for (unsigned int i = 0; i< _absorptionProducts->size(); i++)
136  {
137  pProducts = pProducts + (*_absorptionProducts)[i]->GetMomentum();
138  }
139  return pProducts;
140 }
141 
142 
144 {
145  G4int n = 0;
146  G4int entries = _absorptionProducts->size();
147  for (int i = 0; i<entries; i++)
148  {
149  if ((*_absorptionProducts)[i]->GetDefinition() == G4Proton::Proton())
150  { n = n + 1; }
151  }
152  return n;
153 }
154 
155 
157 {
158  G4int n = 0;
159  G4int entries = _absorptionProducts->size();
160  for (int i = 0; i<entries; i++)
161  {
162  if ((*_absorptionProducts)[i]->GetDefinition() == G4Neutron::Neutron())
163  { n = n + 1; }
164  }
165  return n;
166 }
167 
168 
170 {
171  G4double energy = 0.;
172  G4double productEnergy = 0.;
173  G4ThreeVector pProducts(0.,0.,0.);
174  G4int nN = 0;
175  G4int nP = 0;
176 
177 
178  G4int nAbsorptionProducts = _absorptionProducts->size();
179 
180  for (int i = 0; i<nAbsorptionProducts; i++)
181  {
182  productEnergy += (*_absorptionProducts)[i]->GetKineticEnergy();
183  pProducts = pProducts + (*_absorptionProducts)[i]->GetMomentum();
184  if ((*_absorptionProducts)[i]->GetDefinition() == G4Neutron::Neutron()) nN++;
185  if ((*_absorptionProducts)[i]->GetDefinition() == G4Proton::Proton()) nP++;
186  }
187 
188  G4double productBinding = (G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA),static_cast<G4int>(_nucleusZ)) / _nucleusA) * nAbsorptionProducts;
189  G4double mass = G4NucleiProperties::GetNuclearMass(_nucleusA - (nP + nN),_nucleusZ - nP);
190  G4double pNucleus = pProducts.mag();
191  G4double eNucleus = std::sqrt(pNucleus*pNucleus + mass*mass);
192  G4double tNucleus = eNucleus - mass;
193  G4double temp =
194  G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA - (nP + nN)),static_cast<G4int>(_nucleusZ - nP)) -
195  G4NucleiProperties::GetBindingEnergy(static_cast<G4int>(_nucleusA),static_cast<G4int>(_nucleusZ));
196  energy = productEnergy + productBinding + tNucleus;
197 
198  if (_level > 0)
199  {
200  std::cout << "E products " << productEnergy
201  << " Binding " << productBinding << " " << temp << " "
202  << " Tnucleus " << tNucleus
203  << " energy = " << energy << G4endl;
204  }
205 
206  return energy;
207 }
208 
210 {
211  _level = level;
212  return;
213 }