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Geant4/processes/electromagnetic/standard/src/G4PEEffectFluoModel.cc

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Differences between /processes/electromagnetic/standard/src/G4PEEffectFluoModel.cc (Version 11.3.0) and /processes/electromagnetic/standard/src/G4PEEffectFluoModel.cc (Version 10.3)


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                                                   >>  26 // $Id: G4PEEffectFluoModel.cc 93362 2015-10-19 13:45:19Z gcosmo $
 26 //                                                 27 //
 27 // -------------------------------------------     28 // -------------------------------------------------------------------
 28 //                                                 29 //
 29 // GEANT4 Class file                               30 // GEANT4 Class file
 30 //                                                 31 //
 31 //                                                 32 //
 32 // File name:     G4PEEffectFluoModel              33 // File name:     G4PEEffectFluoModel
 33 //                                                 34 //
 34 // Author:        Vladimir Ivanchenko on base      35 // Author:        Vladimir Ivanchenko on base of G4PEEffectModel
 35 //                                                 36 //
 36 // Creation date: 13.06.2010                       37 // Creation date: 13.06.2010
 37 //                                                 38 //
 38 // Modifications:                                  39 // Modifications:
 39 //                                                 40 //
 40 // Class Description:                              41 // Class Description:
 41 // Implementation of the photo-electric effect     42 // Implementation of the photo-electric effect with deexcitation
 42 //                                                 43 //
 43 // -------------------------------------------     44 // -------------------------------------------------------------------
 44 //                                                 45 //
 45 //....oooOO0OOooo........oooOO0OOooo........oo     46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 46 //....oooOO0OOooo........oooOO0OOooo........oo     47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 47                                                    48 
 48 #include "G4PEEffectFluoModel.hh"                  49 #include "G4PEEffectFluoModel.hh"
 49 #include "G4PhysicalConstants.hh"                  50 #include "G4PhysicalConstants.hh"
 50 #include "G4SystemOfUnits.hh"                      51 #include "G4SystemOfUnits.hh"
 51 #include "G4Electron.hh"                           52 #include "G4Electron.hh"
 52 #include "G4Gamma.hh"                              53 #include "G4Gamma.hh"
 53 #include "Randomize.hh"                            54 #include "Randomize.hh"
 54 #include "G4Material.hh"                           55 #include "G4Material.hh"
 55 #include "G4DataVector.hh"                         56 #include "G4DataVector.hh"
 56 #include "G4ParticleChangeForGamma.hh"             57 #include "G4ParticleChangeForGamma.hh"
 57 #include "G4VAtomDeexcitation.hh"                  58 #include "G4VAtomDeexcitation.hh"
 58 #include "G4LossTableManager.hh"                   59 #include "G4LossTableManager.hh"
 59 #include "G4SauterGavrilaAngularDistribution.h     60 #include "G4SauterGavrilaAngularDistribution.hh"
 60                                                    61 
 61 //....oooOO0OOooo........oooOO0OOooo........oo     62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 62                                                    63 
 63 using namespace std;                               64 using namespace std;
 64                                                    65 
 65 G4PEEffectFluoModel::G4PEEffectFluoModel(const     66 G4PEEffectFluoModel::G4PEEffectFluoModel(const G4String& nam)
 66   : G4VEmModel(nam)                                67   : G4VEmModel(nam)
 67 {                                                  68 {
 68   theGamma    = G4Gamma::Gamma();                  69   theGamma    = G4Gamma::Gamma();
 69   theElectron = G4Electron::Electron();            70   theElectron = G4Electron::Electron();
 70   fminimalEnergy = 1.0*CLHEP::eV;              <<  71   fminimalEnergy = 1.0*eV;
 71   SetDeexcitationFlag(true);                       72   SetDeexcitationFlag(true);
                                                   >>  73   fParticleChange = nullptr;
                                                   >>  74   fAtomDeexcitation = nullptr;
 72                                                    75 
 73   fSandiaCof.resize(4,0.0);                        76   fSandiaCof.resize(4,0.0);
 74                                                    77 
 75   // default generator                             78   // default generator
 76   SetAngularDistribution(new G4SauterGavrilaAn     79   SetAngularDistribution(new G4SauterGavrilaAngularDistribution());
 77 }                                                  80 }
 78                                                    81 
 79 //....oooOO0OOooo........oooOO0OOooo........oo     82 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 80                                                    83 
 81 G4PEEffectFluoModel::~G4PEEffectFluoModel() =  <<  84 G4PEEffectFluoModel::~G4PEEffectFluoModel()
                                                   >>  85 {}
 82                                                    86 
 83 //....oooOO0OOooo........oooOO0OOooo........oo     87 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 84                                                    88 
 85 void G4PEEffectFluoModel::Initialise(const G4P     89 void G4PEEffectFluoModel::Initialise(const G4ParticleDefinition*,
 86              const G4DataVector&)                  90              const G4DataVector&)
 87 {                                                  91 {
 88   fAtomDeexcitation = G4LossTableManager::Inst     92   fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
 89   fPEBelowKShell = G4EmParameters::Instance()- <<  93   if(nullptr == fParticleChange) { fParticleChange = GetParticleChangeForGamma(); }
 90   if(nullptr == fParticleChange) {             <<  94   size_t nmat = G4Material::GetNumberOfMaterials();
 91     fParticleChange = GetParticleChangeForGamm << 
 92   }                                            << 
 93   std::size_t nmat = G4Material::GetNumberOfMa << 
 94   fMatEnergyTh.resize(nmat, 0.0);                  95   fMatEnergyTh.resize(nmat, 0.0);
 95   for(std::size_t i=0; i<nmat; ++i) {          <<  96   for(size_t i=0; i<nmat; ++i) { 
 96     fMatEnergyTh[i] = (*(G4Material::GetMateri     97     fMatEnergyTh[i] = (*(G4Material::GetMaterialTable()))[i]
 97       ->GetSandiaTable()->GetSandiaCofForMater     98       ->GetSandiaTable()->GetSandiaCofForMaterial(0, 0);
 98     //G4cout << "G4PEEffectFluoModel::Initiali     99     //G4cout << "G4PEEffectFluoModel::Initialise Eth(eV)= " 
 99     //     << fMatEnergyTh[i]/eV << G4endl;       100     //     << fMatEnergyTh[i]/eV << G4endl; 
100   }                                               101   }
101 }                                                 102 }
102                                                   103 
103 //....oooOO0OOooo........oooOO0OOooo........oo    104 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
104                                                   105 
105 G4double                                          106 G4double 
106 G4PEEffectFluoModel::ComputeCrossSectionPerAto    107 G4PEEffectFluoModel::ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
107             G4double energy,                      108             G4double energy,
108             G4double Z, G4double,                 109             G4double Z, G4double,
109             G4double, G4double)                   110             G4double, G4double)
110 {                                                 111 {
111   // This method may be used only if G4Materia    112   // This method may be used only if G4MaterialCutsCouple pointer
112   //   has been set properly                      113   //   has been set properly
113   CurrentCouple()->GetMaterial()                  114   CurrentCouple()->GetMaterial()
114     ->GetSandiaTable()->GetSandiaCofPerAtom((G    115     ->GetSandiaTable()->GetSandiaCofPerAtom((G4int)Z, energy, fSandiaCof);
115                                                   116 
116   G4double x1 = 1 / energy;                    << 117   G4double energy2 = energy*energy;
                                                   >> 118   G4double energy3 = energy*energy2;
                                                   >> 119   G4double energy4 = energy2*energy2;
117                                                   120 
118   return x1 * (fSandiaCof[0] + x1 * (fSandiaCo << 121   return fSandiaCof[0]/energy  + fSandiaCof[1]/energy2 +
119     x1 * (fSandiaCof[2] + x1 * fSandiaCof[3])) << 122     fSandiaCof[2]/energy3 + fSandiaCof[3]/energy4;
120 }                                                 123 }
121                                                   124 
122 //....oooOO0OOooo........oooOO0OOooo........oo    125 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
123                                                   126 
124 G4double                                          127 G4double 
125 G4PEEffectFluoModel::CrossSectionPerVolume(con    128 G4PEEffectFluoModel::CrossSectionPerVolume(const G4Material* material,
126              const G4ParticleDefinition*,         129              const G4ParticleDefinition*,
127              G4double energy,                     130              G4double energy,
128              G4double, G4double)                  131              G4double, G4double)
129 {                                                 132 {
130   // This method may be used only if G4Materia    133   // This method may be used only if G4MaterialCutsCouple pointer
131   //   has been set properly                      134   //   has been set properly
132   energy = std::max(energy, fMatEnergyTh[mater    135   energy = std::max(energy, fMatEnergyTh[material->GetIndex()]);
133   const G4double* SandiaCof =                     136   const G4double* SandiaCof = 
134     material->GetSandiaTable()->GetSandiaCofFo    137     material->GetSandiaTable()->GetSandiaCofForMaterial(energy);
135                                                << 138         
136   G4double x1 = 1 / energy;                    << 139   G4double energy2 = energy*energy;
137                                                << 140   G4double energy3 = energy*energy2;
138   return x1 * (SandiaCof[0] + x1 * (SandiaCof[ << 141   G4double energy4 = energy2*energy2;
139     x1 * (SandiaCof[2] + x1 * SandiaCof[3]))); << 142     
                                                   >> 143   return SandiaCof[0]/energy  + SandiaCof[1]/energy2 +
                                                   >> 144     SandiaCof[2]/energy3 + SandiaCof[3]/energy4; 
140 }                                                 145 }
141                                                   146 
142 //....oooOO0OOooo........oooOO0OOooo........oo    147 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
143                                                   148 
144 void                                              149 void 
145 G4PEEffectFluoModel::SampleSecondaries(std::ve    150 G4PEEffectFluoModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
146                const G4MaterialCutsCouple* cou    151                const G4MaterialCutsCouple* couple,
147                const G4DynamicParticle* aDynam    152                const G4DynamicParticle* aDynamicPhoton,
148                G4double,                          153                G4double,
149                G4double)                          154                G4double)
150 {                                                 155 {
151   SetCurrentCouple(couple);                       156   SetCurrentCouple(couple);
152   const G4Material* aMaterial = couple->GetMat    157   const G4Material* aMaterial = couple->GetMaterial();
153                                                   158 
154   G4double energy = aDynamicPhoton->GetKinetic    159   G4double energy = aDynamicPhoton->GetKineticEnergy();
155                                                   160 
156   // select randomly one element constituing t    161   // select randomly one element constituing the material.
157   const G4Element* anElement = SelectRandomAto    162   const G4Element* anElement = SelectRandomAtom(aMaterial,theGamma,energy);
158                                                   163   
159   //                                              164   //
160   // Photo electron                               165   // Photo electron
161   //                                              166   //
162                                                   167 
163   // Select atomic shell                          168   // Select atomic shell
164   G4int nShells = anElement->GetNbOfAtomicShel    169   G4int nShells = anElement->GetNbOfAtomicShells();
165   G4int i = 0;                                    170   G4int i = 0;  
166   for(; i<nShells; ++i) {                         171   for(; i<nShells; ++i) {
167     /*                                            172     /*
168     G4cout << "i= " << i << " E(eV)= " << ener    173     G4cout << "i= " << i << " E(eV)= " << energy/eV 
169          << " Eb(eV)= " << anElement->GetAtomi    174          << " Eb(eV)= " << anElement->GetAtomicShell(i)/eV
170            << "  " << anElement->GetName()        175            << "  " << anElement->GetName() 
171      << G4endl;                                   176      << G4endl;
172     */                                            177     */
173     if(energy >= anElement->GetAtomicShell(i))    178     if(energy >= anElement->GetAtomicShell(i)) { break; }
174   }                                               179   }
175                                                   180 
176   G4double edep = energy;                         181   G4double edep = energy;
177                                                   182 
178   // photo-electron is not sampled if shell is << 183   // Normally one shell is available 
179   // the flag of photoeffect is "false" and sh << 184   if (i < nShells) { 
180   if ( (fPEBelowKShell || 0 == i) && i < nShel << 185   
181                                                << 
182     G4double bindingEnergy = anElement->GetAto    186     G4double bindingEnergy = anElement->GetAtomicShell(i);
183     edep = bindingEnergy;                         187     edep = bindingEnergy;
184     G4double esec = 0.0;                          188     G4double esec = 0.0;
185                                                   189 
186     // sample deexcitation cascade             << 190     // sample deexcitation
187     //                                            191     //
188     if(nullptr != fAtomDeexcitation) {         << 192     if(fAtomDeexcitation) {
189       G4int index = couple->GetIndex();           193       G4int index = couple->GetIndex();
190       if(fAtomDeexcitation->CheckDeexcitationA    194       if(fAtomDeexcitation->CheckDeexcitationActiveRegion(index)) {
191   G4int Z = G4lrint(anElement->GetZ());           195   G4int Z = G4lrint(anElement->GetZ());
192   auto as = (G4AtomicShellEnumerator)(i);      << 196   G4AtomicShellEnumerator as = G4AtomicShellEnumerator(i);
193   const G4AtomicShell* shell = fAtomDeexcitati    197   const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
194         G4double eshell = shell->BindingEnergy    198         G4double eshell = shell->BindingEnergy();
195         if(eshell > bindingEnergy && eshell <=    199         if(eshell > bindingEnergy && eshell <= energy) {
196           bindingEnergy = eshell;                 200           bindingEnergy = eshell;
197           edep = eshell;                          201           edep = eshell;
198   }                                               202   }
199   std::size_t nbefore = fvect->size();         << 203   G4int nbefore = fvect->size();
200   fAtomDeexcitation->GenerateParticles(fvect,     204   fAtomDeexcitation->GenerateParticles(fvect, shell, Z, index);
201   std::size_t nafter = fvect->size();          << 205   G4int nafter = fvect->size();
202   for (std::size_t j=nbefore; j<nafter; ++j) { << 206   for (G4int j=nbefore; j<nafter; ++j) {
203     G4double e = ((*fvect)[j])->GetKineticEner    207     G4double e = ((*fvect)[j])->GetKineticEnergy();
204     if(esec + e > edep) {                         208     if(esec + e > edep) {
205       // correct energy in order to have energ    209       // correct energy in order to have energy balance
206       e = edep - esec;                            210       e = edep - esec;
207       ((*fvect)[j])->SetKineticEnergy(e);         211       ((*fvect)[j])->SetKineticEnergy(e);
208       esec += e;                                  212       esec += e;
209       /*                                          213       /*
210         G4cout << "### G4PEffectFluoModel Edep    214         G4cout << "### G4PEffectFluoModel Edep(eV)= " << edep/eV 
211          << " Esec(eV)= " << esec/eV              215          << " Esec(eV)= " << esec/eV 
212          << " E["<< j << "](eV)= " << e/eV        216          << " E["<< j << "](eV)= " << e/eV
213          << " N= " << nafter                      217          << " N= " << nafter
214          << " Z= " << Z << " shell= " << i        218          << " Z= " << Z << " shell= " << i 
215          << "  Ebind(keV)= " << bindingEnergy/    219          << "  Ebind(keV)= " << bindingEnergy/keV 
216          << "  Eshell(keV)= " << shell->Bindin    220          << "  Eshell(keV)= " << shell->BindingEnergy()/keV 
217          << G4endl;                               221          << G4endl;
218       */                                          222       */
219       // delete the rest of secondaries (shoul    223       // delete the rest of secondaries (should not happens)
220       for (std::size_t jj=nafter-1; jj>j; --jj << 224       for (G4int jj=nafter-1; jj>j; --jj) { 
221         delete (*fvect)[jj];                      225         delete (*fvect)[jj]; 
222         fvect->pop_back();                        226         fvect->pop_back(); 
223       }                                           227       }
224       break;                                      228       break;        
225     }                                             229     }
226     esec += e;                                    230     esec += e; 
227   }                                               231   }
228         edep -= esec;                             232         edep -= esec;
229       }                                           233       }
230     }                                             234     }
231     // create photo electron                      235     // create photo electron
232     //                                            236     //
233     G4double elecKineEnergy = energy - binding    237     G4double elecKineEnergy = energy - bindingEnergy;
234     if (elecKineEnergy > fminimalEnergy) {        238     if (elecKineEnergy > fminimalEnergy) {
235       auto aParticle = new G4DynamicParticle(t << 239       G4DynamicParticle* aParticle = new G4DynamicParticle(theElectron, 
236   GetAngularDistribution()->SampleDirection(aD    240   GetAngularDistribution()->SampleDirection(aDynamicPhoton, 
237               elecKineEnergy,                     241               elecKineEnergy,
238               i, couple->GetMaterial()),          242               i, couple->GetMaterial()), 
239                  elecKineEnergy);                 243                  elecKineEnergy);
240       fvect->push_back(aParticle);                244       fvect->push_back(aParticle);
241     } else {                                      245     } else {
242       edep += elecKineEnergy;                     246       edep += elecKineEnergy;
243       elecKineEnergy = 0.0;                       247       elecKineEnergy = 0.0;
244     }                                             248     }
245     if(std::abs(energy - elecKineEnergy - esec << 249     if(fabs(energy - elecKineEnergy - esec - edep) > eV) {
246       G4cout << "### G4PEffectFluoModel dE(eV)    250       G4cout << "### G4PEffectFluoModel dE(eV)= " 
247        << (energy - elecKineEnergy - esec - ed    251        << (energy - elecKineEnergy - esec - edep)/eV 
248        << " shell= " << i                         252        << " shell= " << i 
249        << "  E(keV)= " << energy/keV              253        << "  E(keV)= " << energy/keV 
250        << "  Ebind(keV)= " << bindingEnergy/ke    254        << "  Ebind(keV)= " << bindingEnergy/keV 
251        << "  Ee(keV)= " << elecKineEnergy/keV     255        << "  Ee(keV)= " << elecKineEnergy/keV 
252        << "  Esec(keV)= " << esec/keV             256        << "  Esec(keV)= " << esec/keV 
253        << "  Edep(keV)= " << edep/keV             257        << "  Edep(keV)= " << edep/keV 
254        << G4endl;                                 258        << G4endl;
255     }                                             259     }
256   }                                               260   }
257                                                   261 
258   // kill primary photon                          262   // kill primary photon
259   fParticleChange->SetProposedKineticEnergy(0.    263   fParticleChange->SetProposedKineticEnergy(0.);
260   fParticleChange->ProposeTrackStatus(fStopAnd    264   fParticleChange->ProposeTrackStatus(fStopAndKill);
261   if(edep > 0.0) {                                265   if(edep > 0.0) {
262     fParticleChange->ProposeLocalEnergyDeposit    266     fParticleChange->ProposeLocalEnergyDeposit(edep);
263   }                                               267   }
264 }                                                 268 }
265                                                   269 
266 //....oooOO0OOooo........oooOO0OOooo........oo    270 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
267                                                   271