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27 // 27 // //
28 // File: G4BetaMinusDecay.cc 28 // File: G4BetaMinusDecay.cc //
29 // Author: D.H. Wright (SLAC) 29 // Author: D.H. Wright (SLAC) //
30 // Date: 25 October 2014 30 // Date: 25 October 2014 //
31 // Modifications: 31 // Modifications: //
32 // 23.08.2023 V.Ivanchenko make it thread s 32 // 23.08.2023 V.Ivanchenko make it thread safe using static utility //
33 // 33 // //
34 ////////////////////////////////////////////// 34 ////////////////////////////////////////////////////////////////////////////////
35 35
36 #include "G4BetaMinusDecay.hh" 36 #include "G4BetaMinusDecay.hh"
37 #include "G4BetaDecayCorrections.hh" 37 #include "G4BetaDecayCorrections.hh"
38 #include "G4ThreeVector.hh" 38 #include "G4ThreeVector.hh"
39 #include "G4LorentzVector.hh" 39 #include "G4LorentzVector.hh"
40 #include "G4DynamicParticle.hh" 40 #include "G4DynamicParticle.hh"
41 #include "G4DecayProducts.hh" 41 #include "G4DecayProducts.hh"
42 #include "G4PhysicalConstants.hh" 42 #include "G4PhysicalConstants.hh"
43 #include "G4SystemOfUnits.hh" 43 #include "G4SystemOfUnits.hh"
44 #include "G4Electron.hh" 44 #include "G4Electron.hh"
45 #include "G4AntiNeutrinoE.hh" 45 #include "G4AntiNeutrinoE.hh"
46 #include "G4RandomDirection.hh" 46 #include "G4RandomDirection.hh"
47 #include "G4BetaSpectrumSampler.hh" 47 #include "G4BetaSpectrumSampler.hh"
48 #include <iostream> 48 #include <iostream>
49 #include <iomanip> 49 #include <iomanip>
50 50
51 namespace { 51 namespace {
52 const G4double eMass = CLHEP::electron_mass_ 52 const G4double eMass = CLHEP::electron_mass_c2;
53 } 53 }
54 54
55 G4BetaMinusDecay::G4BetaMinusDecay(const G4Par 55 G4BetaMinusDecay::G4BetaMinusDecay(const G4ParticleDefinition* theParentNucleus,
56 const G4dou 56 const G4double& branch, const G4double& e0,
57 const G4dou 57 const G4double& excitationE,
58 const G4Ion 58 const G4Ions::G4FloatLevelBase& flb,
59 const G4Bet 59 const G4BetaDecayType& betaType)
60 : G4NuclearDecay("beta- decay", BetaMinus, ex 60 : G4NuclearDecay("beta- decay", BetaMinus, excitationE, flb),
61 maxEnergy(e0/eMass), << 61 maxEnergy(e0),
62 estep(maxEnergy/(G4double)(npti - 1)) 62 estep(maxEnergy/(G4double)(npti - 1))
63 { 63 {
64 SetParent(theParentNucleus); // Store name 64 SetParent(theParentNucleus); // Store name of parent nucleus, delete G4MT_parent
65 SetBR(branch); 65 SetBR(branch);
66 SetNumberOfDaughters(3); 66 SetNumberOfDaughters(3);
67 67
68 fPrimaryIon = theParentNucleus; 68 fPrimaryIon = theParentNucleus;
69 fLepton = G4Electron::Electron(); 69 fLepton = G4Electron::Electron();
70 fNeutrino = G4AntiNeutrinoE::AntiNeutrinoE() 70 fNeutrino = G4AntiNeutrinoE::AntiNeutrinoE();
71 71
72 G4IonTable* theIonTable = G4ParticleTable::G 72 G4IonTable* theIonTable = G4ParticleTable::GetParticleTable()->GetIonTable();
73 G4int daughterZ = theParentNucleus->GetAtomi 73 G4int daughterZ = theParentNucleus->GetAtomicNumber() + 1;
74 G4int daughterA = theParentNucleus->GetAtomi 74 G4int daughterA = theParentNucleus->GetAtomicMass();
75 fResIon = const_cast<const G4ParticleDefinit 75 fResIon = const_cast<const G4ParticleDefinition*>(theIonTable->GetIon(daughterZ, daughterA,
76 76 excitationE, flb));
77 parentMass = theParentNucleus->GetPDGMass(); 77 parentMass = theParentNucleus->GetPDGMass();
78 resMass = fResIon->GetPDGMass(); 78 resMass = fResIon->GetPDGMass();
79 79
80 SetUpBetaSpectrumSampler(daughterZ, daughter 80 SetUpBetaSpectrumSampler(daughterZ, daughterA, betaType);
81 81
82 SetDaughter(0, fResIon); 82 SetDaughter(0, fResIon);
83 SetDaughter(1, fLepton); 83 SetDaughter(1, fLepton);
84 SetDaughter(2, fNeutrino); 84 SetDaughter(2, fNeutrino);
85 85
86 // Fill G4MT_parent with theParentNucleus (s 86 // Fill G4MT_parent with theParentNucleus (stored by SetParent in ctor)
87 CheckAndFillParent(); 87 CheckAndFillParent();
88 88
89 // Fill G4MT_daughters with e-, nu and resid 89 // Fill G4MT_daughters with e-, nu and residual nucleus (stored by SetDaughter)
90 CheckAndFillDaughters(); 90 CheckAndFillDaughters();
91 } 91 }
92 92
93 G4DecayProducts* G4BetaMinusDecay::DecayIt(G4d 93 G4DecayProducts* G4BetaMinusDecay::DecayIt(G4double)
94 { 94 {
95 // Set up final state 95 // Set up final state
96 // parentParticle is set at rest here becaus 96 // parentParticle is set at rest here because boost with correct momentum
97 // is done later 97 // is done later
98 G4DynamicParticle prim(fPrimaryIon, G4ThreeV 98 G4DynamicParticle prim(fPrimaryIon, G4ThreeVector(0,0,1), 0.0);
99 G4DecayProducts* products = new G4DecayProdu 99 G4DecayProducts* products = new G4DecayProducts(prim);
100 100
101 // Generate electron isotropic in angle, wit << 101 // Generate positron isotropic in angle, with energy from stored spectrum
102 const G4double eKE = eMass*G4BetaSpectrumSam 102 const G4double eKE = eMass*G4BetaSpectrumSampler::shoot(npti, cdf, estep);
103 103
104 G4double eMomentum = std::sqrt(eKE*(eKE + 2. 104 G4double eMomentum = std::sqrt(eKE*(eKE + 2.*eMass));
105 G4ThreeVector dir = G4RandomDirection(); 105 G4ThreeVector dir = G4RandomDirection();
106 G4DynamicParticle* dp = new G4DynamicParticl 106 G4DynamicParticle* dp = new G4DynamicParticle(fLepton, dir, eKE);
107 products->PushProducts(dp); 107 products->PushProducts(dp);
108 /* 108 /*
109 G4cout << "G4BetaPlusDecay::DecayIt: " << fP 109 G4cout << "G4BetaPlusDecay::DecayIt: " << fPrimaryIon->GetParticleName()
110 << " -> " << fResIon->GetParticleName() << 110 << " -> " << fResIon->GetParticleName() << " + " << fLepton->GetParticleName()
111 << " + " << fNeutrino->GetParticleName() << 111 << " + " << fNeutrino->GetParticleName() << " Ee(MeV)=" << eKE
112 << G4endl; 112 << G4endl;
113 */ 113 */
>> 114 // Fill G4MT_parent with theParentNucleus (stored by SetParent in ctor)
114 115
115 // 4-momentum of residual ion and neutrino 116 // 4-momentum of residual ion and neutrino
116 G4LorentzVector lv(-eMomentum*dir.x(), -eMom 117 G4LorentzVector lv(-eMomentum*dir.x(), -eMomentum*dir.y(), -eMomentum*dir.z(),
117 parentMass - eKE - eMass) 118 parentMass - eKE - eMass);
118 119
119 // centrum of mass system << 120 G4double edel = std::max(lv.e() - resMass, 0.0);
120 G4double M = lv.mag(); << 121 if (edel > CLHEP::eV) {
121 const G4double elim = CLHEP::eV; << 122
122 G4double edel = M - resMass; << 123 // centrum of mass system
123 // Free energy should be above limit << 124 G4double M = lv.mag();
124 if (edel >= elim) { << 125
125 // neutrino 126 // neutrino
126 G4double eNu = 0.5*(M - resMass*resMass/M) 127 G4double eNu = 0.5*(M - resMass*resMass/M);
127 G4LorentzVector lvnu(eNu*G4RandomDirection 128 G4LorentzVector lvnu(eNu*G4RandomDirection(), eNu);
128 lvnu.boost(lv.boostVector()); 129 lvnu.boost(lv.boostVector());
129 dir = lvnu.vect().unit(); 130 dir = lvnu.vect().unit();
130 dp = new G4DynamicParticle(fNeutrino, dir, 131 dp = new G4DynamicParticle(fNeutrino, dir, lvnu.e());
131 products->PushProducts(dp); 132 products->PushProducts(dp);
132 133
133 // residual 134 // residual
134 lv -= lvnu; 135 lv -= lvnu;
135 dir = lv.vect().unit(); 136 dir = lv.vect().unit();
136 G4double ekin = std::max(lv.e() - resMass, 137 G4double ekin = std::max(lv.e() - resMass, 0.0);
137 dp = new G4DynamicParticle(fResIon, dir, e 138 dp = new G4DynamicParticle(fResIon, dir, ekin);
138 products->PushProducts(dp); 139 products->PushProducts(dp);
139 140
140 } else { 141 } else {
141 // neglecting relativistic kinematic and g << 142 // neglecting relativistic kinematic and giving all energy to neutrino
142 dp = new G4DynamicParticle(fNeutrino, G4Ra << 143 dp = new G4DynamicParticle(fNeutrino, G4RandomDirection(), edel);
143 products->PushProducts(dp); 144 products->PushProducts(dp);
144 dp = new G4DynamicParticle(fResIon, G4Thre 145 dp = new G4DynamicParticle(fResIon, G4ThreeVector(0.0,0.0,1.0), 0.0);
145 products->PushProducts(dp); 146 products->PushProducts(dp);
146 } 147 }
147 148
148 return products; 149 return products;
149 } 150 }
150 151
151 152
152 void 153 void
153 G4BetaMinusDecay::SetUpBetaSpectrumSampler(con 154 G4BetaMinusDecay::SetUpBetaSpectrumSampler(const G4int& daughterZ,
154 con 155 const G4int& daughterA,
155 con 156 const G4BetaDecayType& betaType)
156 { 157 {
157 cdf[0] = 0.0; 158 cdf[0] = 0.0;
158 159
159 // Check for cases in which Q < 0 << 160 // Check for cases in which Q < 2Me (e.g. z67.a162)
160 if (maxEnergy > 0.) { 161 if (maxEnergy > 0.) {
161 G4BetaDecayCorrections corrections(daughte 162 G4BetaDecayCorrections corrections(daughterZ, daughterA);
162 163
163 // Fill array to store cumulative spectrum 164 // Fill array to store cumulative spectrum
164 G4double ex; // Kinetic energy normalized << 165 G4double ex;
165 G4double p; // Momentum in units of elec << 166 G4double p; // Positron momentum in units of electron mass
166 G4double f; // Spectral shape function 167 G4double f; // Spectral shape function
167 G4double f0 = 0.0; <<
168 G4double sum = 0.0; 168 G4double sum = 0.0;
169 for (G4int i = 1; i < npti-1; ++i) { << 169 for (G4int i = 1; i < npti; ++i) {
170 ex = estep*i; 170 ex = estep*i;
171 p = std::sqrt(ex*(ex + 2.)); 171 p = std::sqrt(ex*(ex + 2.));
172 f = p*(1. + ex)*(maxEnergy - ex)*(maxEne 172 f = p*(1. + ex)*(maxEnergy - ex)*(maxEnergy - ex);
173 173
174 // Apply Fermi factor to get allowed sha 174 // Apply Fermi factor to get allowed shape
175 f *= corrections.FermiFunction(1. + ex); 175 f *= corrections.FermiFunction(1. + ex);
176 176
177 // Apply shape factor for forbidden tran 177 // Apply shape factor for forbidden transitions
178 f *= corrections.ShapeFactor(betaType, p 178 f *= corrections.ShapeFactor(betaType, p, maxEnergy - ex);
179 sum += f + f0; << 179 sum += f;
180 cdf[i] = sum; 180 cdf[i] = sum;
181 f0 = f; <<
182 } 181 }
183 cdf[npti-1] = sum + f0; <<
184 } else { 182 } else {
185 for (G4int i = 1; i < npti; ++i) { cdf[i] 183 for (G4int i = 1; i < npti; ++i) { cdf[i] = 0.0; }
186 } 184 }
187 } 185 }
188 186
189 187
190 void G4BetaMinusDecay::DumpNuclearInfo() 188 void G4BetaMinusDecay::DumpNuclearInfo()
191 { 189 {
192 G4cout << " G4BetaMinusDecay " << fPrimaryI 190 G4cout << " G4BetaMinusDecay " << fPrimaryIon->GetParticleName()
193 << " -> " << fResIon->GetParticleName() << 191 << " -> " << fResIon->GetParticleName() << " + " << fLepton->GetParticleName()
194 << " + " << fNeutrino->GetParticleName() << 192 << " + " << fNeutrino->GetParticleName() << " Eemax(MeV)="
195 << maxEnergy*eMass << " BR=" << GetBR() << 193 << maxEnergy*eMass << " BR=" << GetBR() << "%" << G4endl;
196 } 194 }
197 195
198 196