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27 // ------------------------------------------- 27 // -------------------------------------------------------------------
28 // 28 //
29 // GEANT4 Class file 29 // GEANT4 Class file
30 // 30 //
31 // 31 //
32 // File name: G4PEEffectFluoModel 32 // File name: G4PEEffectFluoModel
33 // 33 //
34 // Author: Vladimir Ivanchenko on base 34 // Author: Vladimir Ivanchenko on base of G4PEEffectModel
35 // 35 //
36 // Creation date: 13.06.2010 36 // Creation date: 13.06.2010
37 // 37 //
38 // Modifications: 38 // Modifications:
39 // 39 //
40 // Class Description: 40 // Class Description:
41 // Implementation of the photo-electric effect 41 // Implementation of the photo-electric effect with deexcitation
42 // 42 //
43 // ------------------------------------------- 43 // -------------------------------------------------------------------
44 // 44 //
45 //....oooOO0OOooo........oooOO0OOooo........oo 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 //....oooOO0OOooo........oooOO0OOooo........oo 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
47 47
48 #include "G4PEEffectFluoModel.hh" 48 #include "G4PEEffectFluoModel.hh"
49 #include "G4PhysicalConstants.hh" 49 #include "G4PhysicalConstants.hh"
50 #include "G4SystemOfUnits.hh" 50 #include "G4SystemOfUnits.hh"
51 #include "G4Electron.hh" 51 #include "G4Electron.hh"
52 #include "G4Gamma.hh" 52 #include "G4Gamma.hh"
53 #include "Randomize.hh" 53 #include "Randomize.hh"
54 #include "G4Material.hh" 54 #include "G4Material.hh"
55 #include "G4DataVector.hh" 55 #include "G4DataVector.hh"
56 #include "G4ParticleChangeForGamma.hh" 56 #include "G4ParticleChangeForGamma.hh"
57 #include "G4VAtomDeexcitation.hh" 57 #include "G4VAtomDeexcitation.hh"
58 #include "G4LossTableManager.hh" 58 #include "G4LossTableManager.hh"
59 #include "G4SauterGavrilaAngularDistribution.h 59 #include "G4SauterGavrilaAngularDistribution.hh"
60 60
61 //....oooOO0OOooo........oooOO0OOooo........oo 61 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
62 62
63 using namespace std; 63 using namespace std;
64 64
65 G4PEEffectFluoModel::G4PEEffectFluoModel(const 65 G4PEEffectFluoModel::G4PEEffectFluoModel(const G4String& nam)
66 : G4VEmModel(nam) 66 : G4VEmModel(nam)
67 { 67 {
68 theGamma = G4Gamma::Gamma(); 68 theGamma = G4Gamma::Gamma();
69 theElectron = G4Electron::Electron(); 69 theElectron = G4Electron::Electron();
70 fminimalEnergy = 1.0*CLHEP::eV; 70 fminimalEnergy = 1.0*CLHEP::eV;
71 SetDeexcitationFlag(true); 71 SetDeexcitationFlag(true);
72 72
73 fSandiaCof.resize(4,0.0); 73 fSandiaCof.resize(4,0.0);
74 74
75 // default generator 75 // default generator
76 SetAngularDistribution(new G4SauterGavrilaAn 76 SetAngularDistribution(new G4SauterGavrilaAngularDistribution());
77 } 77 }
78 78
79 //....oooOO0OOooo........oooOO0OOooo........oo 79 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
80 80
81 G4PEEffectFluoModel::~G4PEEffectFluoModel() = 81 G4PEEffectFluoModel::~G4PEEffectFluoModel() = default;
82 82
83 //....oooOO0OOooo........oooOO0OOooo........oo 83 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
84 84
85 void G4PEEffectFluoModel::Initialise(const G4P 85 void G4PEEffectFluoModel::Initialise(const G4ParticleDefinition*,
86 const G4DataVector&) 86 const G4DataVector&)
87 { 87 {
88 fAtomDeexcitation = G4LossTableManager::Inst 88 fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
89 fPEBelowKShell = G4EmParameters::Instance()- 89 fPEBelowKShell = G4EmParameters::Instance()->PhotoeffectBelowKShell();
90 if(nullptr == fParticleChange) { 90 if(nullptr == fParticleChange) {
91 fParticleChange = GetParticleChangeForGamm 91 fParticleChange = GetParticleChangeForGamma();
92 } 92 }
93 std::size_t nmat = G4Material::GetNumberOfMa 93 std::size_t nmat = G4Material::GetNumberOfMaterials();
94 fMatEnergyTh.resize(nmat, 0.0); 94 fMatEnergyTh.resize(nmat, 0.0);
95 for(std::size_t i=0; i<nmat; ++i) { 95 for(std::size_t i=0; i<nmat; ++i) {
96 fMatEnergyTh[i] = (*(G4Material::GetMateri 96 fMatEnergyTh[i] = (*(G4Material::GetMaterialTable()))[i]
97 ->GetSandiaTable()->GetSandiaCofForMater 97 ->GetSandiaTable()->GetSandiaCofForMaterial(0, 0);
98 //G4cout << "G4PEEffectFluoModel::Initiali 98 //G4cout << "G4PEEffectFluoModel::Initialise Eth(eV)= "
99 // << fMatEnergyTh[i]/eV << G4endl; 99 // << fMatEnergyTh[i]/eV << G4endl;
100 } 100 }
101 } 101 }
102 102
103 //....oooOO0OOooo........oooOO0OOooo........oo 103 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
104 104
105 G4double 105 G4double
106 G4PEEffectFluoModel::ComputeCrossSectionPerAto 106 G4PEEffectFluoModel::ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
107 G4double energy, 107 G4double energy,
108 G4double Z, G4double, 108 G4double Z, G4double,
109 G4double, G4double) 109 G4double, G4double)
110 { 110 {
111 // This method may be used only if G4Materia 111 // This method may be used only if G4MaterialCutsCouple pointer
112 // has been set properly 112 // has been set properly
113 CurrentCouple()->GetMaterial() 113 CurrentCouple()->GetMaterial()
114 ->GetSandiaTable()->GetSandiaCofPerAtom((G 114 ->GetSandiaTable()->GetSandiaCofPerAtom((G4int)Z, energy, fSandiaCof);
115 115
116 G4double x1 = 1 / energy; 116 G4double x1 = 1 / energy;
117 117
118 return x1 * (fSandiaCof[0] + x1 * (fSandiaCo 118 return x1 * (fSandiaCof[0] + x1 * (fSandiaCof[1] +
119 x1 * (fSandiaCof[2] + x1 * fSandiaCof[3])) 119 x1 * (fSandiaCof[2] + x1 * fSandiaCof[3])));
120 } 120 }
121 121
122 //....oooOO0OOooo........oooOO0OOooo........oo 122 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
123 123
124 G4double 124 G4double
125 G4PEEffectFluoModel::CrossSectionPerVolume(con 125 G4PEEffectFluoModel::CrossSectionPerVolume(const G4Material* material,
126 const G4ParticleDefinition*, 126 const G4ParticleDefinition*,
127 G4double energy, 127 G4double energy,
128 G4double, G4double) 128 G4double, G4double)
129 { 129 {
130 // This method may be used only if G4Materia 130 // This method may be used only if G4MaterialCutsCouple pointer
131 // has been set properly 131 // has been set properly
132 energy = std::max(energy, fMatEnergyTh[mater 132 energy = std::max(energy, fMatEnergyTh[material->GetIndex()]);
133 const G4double* SandiaCof = 133 const G4double* SandiaCof =
134 material->GetSandiaTable()->GetSandiaCofFo 134 material->GetSandiaTable()->GetSandiaCofForMaterial(energy);
135 135
136 G4double x1 = 1 / energy; 136 G4double x1 = 1 / energy;
137 137
138 return x1 * (SandiaCof[0] + x1 * (SandiaCof[ 138 return x1 * (SandiaCof[0] + x1 * (SandiaCof[1] +
139 x1 * (SandiaCof[2] + x1 * SandiaCof[3]))); 139 x1 * (SandiaCof[2] + x1 * SandiaCof[3])));
140 } 140 }
141 141
142 //....oooOO0OOooo........oooOO0OOooo........oo 142 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
143 143
144 void 144 void
145 G4PEEffectFluoModel::SampleSecondaries(std::ve 145 G4PEEffectFluoModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
146 const G4MaterialCutsCouple* cou 146 const G4MaterialCutsCouple* couple,
147 const G4DynamicParticle* aDynam 147 const G4DynamicParticle* aDynamicPhoton,
148 G4double, 148 G4double,
149 G4double) 149 G4double)
150 { 150 {
151 SetCurrentCouple(couple); 151 SetCurrentCouple(couple);
152 const G4Material* aMaterial = couple->GetMat 152 const G4Material* aMaterial = couple->GetMaterial();
153 153
154 G4double energy = aDynamicPhoton->GetKinetic 154 G4double energy = aDynamicPhoton->GetKineticEnergy();
155 155
156 // select randomly one element constituing t 156 // select randomly one element constituing the material.
157 const G4Element* anElement = SelectRandomAto 157 const G4Element* anElement = SelectRandomAtom(aMaterial,theGamma,energy);
158 158
159 // 159 //
160 // Photo electron 160 // Photo electron
161 // 161 //
162 162
163 // Select atomic shell 163 // Select atomic shell
164 G4int nShells = anElement->GetNbOfAtomicShel 164 G4int nShells = anElement->GetNbOfAtomicShells();
165 G4int i = 0; 165 G4int i = 0;
166 for(; i<nShells; ++i) { 166 for(; i<nShells; ++i) {
167 /* 167 /*
168 G4cout << "i= " << i << " E(eV)= " << ener 168 G4cout << "i= " << i << " E(eV)= " << energy/eV
169 << " Eb(eV)= " << anElement->GetAtomi 169 << " Eb(eV)= " << anElement->GetAtomicShell(i)/eV
170 << " " << anElement->GetName() 170 << " " << anElement->GetName()
171 << G4endl; 171 << G4endl;
172 */ 172 */
173 if(energy >= anElement->GetAtomicShell(i)) 173 if(energy >= anElement->GetAtomicShell(i)) { break; }
174 } 174 }
175 175
176 G4double edep = energy; 176 G4double edep = energy;
177 177
178 // photo-electron is not sampled if shell is 178 // photo-electron is not sampled if shell is not found or
179 // the flag of photoeffect is "false" and sh 179 // the flag of photoeffect is "false" and shell is no K
180 if ( (fPEBelowKShell || 0 == i) && i < nShel 180 if ( (fPEBelowKShell || 0 == i) && i < nShells ) {
181 181
182 G4double bindingEnergy = anElement->GetAto 182 G4double bindingEnergy = anElement->GetAtomicShell(i);
183 edep = bindingEnergy; 183 edep = bindingEnergy;
184 G4double esec = 0.0; 184 G4double esec = 0.0;
185 185
186 // sample deexcitation cascade 186 // sample deexcitation cascade
187 // 187 //
188 if(nullptr != fAtomDeexcitation) { 188 if(nullptr != fAtomDeexcitation) {
189 G4int index = couple->GetIndex(); 189 G4int index = couple->GetIndex();
190 if(fAtomDeexcitation->CheckDeexcitationA 190 if(fAtomDeexcitation->CheckDeexcitationActiveRegion(index)) {
191 G4int Z = G4lrint(anElement->GetZ()); 191 G4int Z = G4lrint(anElement->GetZ());
192 auto as = (G4AtomicShellEnumerator)(i); 192 auto as = (G4AtomicShellEnumerator)(i);
193 const G4AtomicShell* shell = fAtomDeexcitati 193 const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
194 G4double eshell = shell->BindingEnergy 194 G4double eshell = shell->BindingEnergy();
195 if(eshell > bindingEnergy && eshell <= 195 if(eshell > bindingEnergy && eshell <= energy) {
196 bindingEnergy = eshell; 196 bindingEnergy = eshell;
197 edep = eshell; 197 edep = eshell;
198 } 198 }
199 std::size_t nbefore = fvect->size(); 199 std::size_t nbefore = fvect->size();
200 fAtomDeexcitation->GenerateParticles(fvect, 200 fAtomDeexcitation->GenerateParticles(fvect, shell, Z, index);
201 std::size_t nafter = fvect->size(); 201 std::size_t nafter = fvect->size();
202 for (std::size_t j=nbefore; j<nafter; ++j) { 202 for (std::size_t j=nbefore; j<nafter; ++j) {
203 G4double e = ((*fvect)[j])->GetKineticEner 203 G4double e = ((*fvect)[j])->GetKineticEnergy();
204 if(esec + e > edep) { 204 if(esec + e > edep) {
205 // correct energy in order to have energ 205 // correct energy in order to have energy balance
206 e = edep - esec; 206 e = edep - esec;
207 ((*fvect)[j])->SetKineticEnergy(e); 207 ((*fvect)[j])->SetKineticEnergy(e);
208 esec += e; 208 esec += e;
209 /* 209 /*
210 G4cout << "### G4PEffectFluoModel Edep 210 G4cout << "### G4PEffectFluoModel Edep(eV)= " << edep/eV
211 << " Esec(eV)= " << esec/eV 211 << " Esec(eV)= " << esec/eV
212 << " E["<< j << "](eV)= " << e/eV 212 << " E["<< j << "](eV)= " << e/eV
213 << " N= " << nafter 213 << " N= " << nafter
214 << " Z= " << Z << " shell= " << i 214 << " Z= " << Z << " shell= " << i
215 << " Ebind(keV)= " << bindingEnergy/ 215 << " Ebind(keV)= " << bindingEnergy/keV
216 << " Eshell(keV)= " << shell->Bindin 216 << " Eshell(keV)= " << shell->BindingEnergy()/keV
217 << G4endl; 217 << G4endl;
218 */ 218 */
219 // delete the rest of secondaries (shoul 219 // delete the rest of secondaries (should not happens)
220 for (std::size_t jj=nafter-1; jj>j; --jj 220 for (std::size_t jj=nafter-1; jj>j; --jj) {
221 delete (*fvect)[jj]; 221 delete (*fvect)[jj];
222 fvect->pop_back(); 222 fvect->pop_back();
223 } 223 }
224 break; 224 break;
225 } 225 }
226 esec += e; 226 esec += e;
227 } 227 }
228 edep -= esec; 228 edep -= esec;
229 } 229 }
230 } 230 }
231 // create photo electron 231 // create photo electron
232 // 232 //
233 G4double elecKineEnergy = energy - binding 233 G4double elecKineEnergy = energy - bindingEnergy;
234 if (elecKineEnergy > fminimalEnergy) { 234 if (elecKineEnergy > fminimalEnergy) {
235 auto aParticle = new G4DynamicParticle(t 235 auto aParticle = new G4DynamicParticle(theElectron,
236 GetAngularDistribution()->SampleDirection(aD 236 GetAngularDistribution()->SampleDirection(aDynamicPhoton,
237 elecKineEnergy, 237 elecKineEnergy,
238 i, couple->GetMaterial()), 238 i, couple->GetMaterial()),
239 elecKineEnergy); 239 elecKineEnergy);
240 fvect->push_back(aParticle); 240 fvect->push_back(aParticle);
241 } else { 241 } else {
242 edep += elecKineEnergy; 242 edep += elecKineEnergy;
243 elecKineEnergy = 0.0; 243 elecKineEnergy = 0.0;
244 } 244 }
245 if(std::abs(energy - elecKineEnergy - esec 245 if(std::abs(energy - elecKineEnergy - esec - edep) > CLHEP::eV) {
246 G4cout << "### G4PEffectFluoModel dE(eV) 246 G4cout << "### G4PEffectFluoModel dE(eV)= "
247 << (energy - elecKineEnergy - esec - ed 247 << (energy - elecKineEnergy - esec - edep)/eV
248 << " shell= " << i 248 << " shell= " << i
249 << " E(keV)= " << energy/keV 249 << " E(keV)= " << energy/keV
250 << " Ebind(keV)= " << bindingEnergy/ke 250 << " Ebind(keV)= " << bindingEnergy/keV
251 << " Ee(keV)= " << elecKineEnergy/keV 251 << " Ee(keV)= " << elecKineEnergy/keV
252 << " Esec(keV)= " << esec/keV 252 << " Esec(keV)= " << esec/keV
253 << " Edep(keV)= " << edep/keV 253 << " Edep(keV)= " << edep/keV
254 << G4endl; 254 << G4endl;
255 } 255 }
256 } 256 }
257 257
258 // kill primary photon 258 // kill primary photon
259 fParticleChange->SetProposedKineticEnergy(0. 259 fParticleChange->SetProposedKineticEnergy(0.);
260 fParticleChange->ProposeTrackStatus(fStopAnd 260 fParticleChange->ProposeTrackStatus(fStopAndKill);
261 if(edep > 0.0) { 261 if(edep > 0.0) {
262 fParticleChange->ProposeLocalEnergyDeposit 262 fParticleChange->ProposeLocalEnergyDeposit(edep);
263 } 263 }
264 } 264 }
265 265
266 //....oooOO0OOooo........oooOO0OOooo........oo 266 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
267 267