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1 // 1 2 // ******************************************* 3 // * License and Disclaimer 4 // * 5 // * The Geant4 software is copyright of th 6 // * the Geant4 Collaboration. It is provided 7 // * conditions of the Geant4 Software License 8 // * LICENSE and available at http://cern.ch/ 9 // * include a list of copyright holders. 10 // * 11 // * Neither the authors of this software syst 12 // * institutes,nor the agencies providing fin 13 // * work make any representation or warran 14 // * regarding this software system or assum 15 // * use. Please see the license in the file 16 // * for the full disclaimer and the limitatio 17 // * 18 // * This code implementation is the result 19 // * technical work of the GEANT4 collaboratio 20 // * By using, copying, modifying or distri 21 // * any work based on the software) you ag 22 // * use in resulting scientific publicati 23 // * acceptance of all terms of the Geant4 Sof 24 // ******************************************* 25 // 26 // G4eSingleCoulombScatteringModel.cc 27 // ------------------------------------------- 28 // 29 // GEANT4 Class header file 30 // 31 // File name: G4eSingleCoulombScatteringMod 32 // 33 // Author: Cristina Consolandi 34 // 35 // Creation date: 20.10.2012 36 // 37 // Class Description: 38 // Single Scattering model for electron-nucle 39 // Suitable for high energy electrons and low 40 // 41 // 42 // Reference: 43 // M.J. Boschini et al. "Non Ionizing Ene 44 // in the Space Environment" Proc. of the 45 // on Particle Physics and Advanced Techn 46 // 47 // (13th ICPPAT, Como 3-7/10/2011), World Sci 48 // Available at: http://arxiv.org/abs/1111.40 49 // 50 // 51 // ------------------------------------------- 52 // 53 //....oooOO0OOooo........oooOO0OOooo........oo 54 55 56 #include "G4eSingleCoulombScatteringModel.hh" 57 #include "G4PhysicalConstants.hh" 58 #include "G4SystemOfUnits.hh" 59 #include "Randomize.hh" 60 #include "G4ParticleChangeForGamma.hh" 61 #include "G4Proton.hh" 62 #include "G4ProductionCutsTable.hh" 63 #include "G4NucleiProperties.hh" 64 #include "G4NistManager.hh" 65 #include "G4ParticleTable.hh" 66 #include "G4IonTable.hh" 67 68 #include "G4UnitsTable.hh" 69 #include "G4EmParameters.hh" 70 71 //....oooOO0OOooo........oooOO0OOooo........oo 72 73 using namespace std; 74 75 G4eSingleCoulombScatteringModel::G4eSingleCoul 76 : G4VEmModel(nam), 77 cosThetaMin(1.0) 78 { 79 fNistManager = G4NistManager::Instance(); 80 theIonTable = G4ParticleTable::GetParticleTa 81 fParticleChange = nullptr; 82 83 pCuts=nullptr; 84 currentMaterial = nullptr; 85 currentElement = nullptr; 86 currentCouple = nullptr; 87 88 lowEnergyLimit = 0*keV; 89 recoilThreshold = 0.*eV; 90 XSectionModel = 1; 91 FormFactor = 0; 92 particle = nullptr; 93 mass=0.0; 94 currentMaterialIndex = -1; 95 96 Mottcross = new G4ScreeningMottCrossSection( 97 //G4cout <<"## G4eSingleCoulombScatteringMod 98 } 99 100 //....oooOO0OOooo........oooOO0OOooo........oo 101 102 G4eSingleCoulombScatteringModel::~G4eSingleCou 103 { 104 //G4cout <<"## G4eSingleCoulombScatteringMod 105 delete Mottcross; 106 } 107 108 //....oooOO0OOooo........oooOO0OOooo........oo 109 110 void G4eSingleCoulombScatteringModel::Initiali 111 const G4DataVector& cuts) 112 { 113 G4EmParameters* param = G4EmParameters::Inst 114 115 SetupParticle(p); 116 currentCouple = nullptr; 117 currentMaterialIndex = -1; 118 //cosThetaMin = cos(PolarAngleLimit()); 119 Mottcross->Initialise(p,cosThetaMin); 120 121 pCuts = &cuts; 122 //G4ProductionCutsTable::GetProductionCutsTa 123 124 /* 125 G4cout << "!!! G4eSingleCoulombScatteringMod 126 << part->GetParticleName() << " cos( 127 << " cos(TetMax)= " << cosThetaMax < 128 G4cout << "cut= " << (*pCuts)[0] << " cut1= 129 */ 130 131 if(!fParticleChange) { 132 fParticleChange = GetParticleChangeForGamm 133 } 134 135 if(IsMaster()) { 136 InitialiseElementSelectors(p,cuts); 137 } 138 139 FormFactor=param->NuclearFormfactorType(); 140 141 //G4cout<<"NUCLEAR FORM FACTOR: "<<FormFacto 142 } 143 144 //....oooOO0OOooo........oooOO0OOooo........oo 145 146 void 147 G4eSingleCoulombScatteringModel::InitialiseLoc 148 149 { 150 SetElementSelectors(masterModel->GetElementS 151 } 152 153 //....oooOO0OOooo........oooOO0OOooo........oo 154 155 void G4eSingleCoulombScatteringModel::SetXSect 156 { 157 if(model == "Fast" || model == "fast") 158 else if(model == "Precise" || model == "prec 159 else { 160 G4cout<<"G4eSingleCoulombScatteringModel W 161 <<" is not a valid model name"<<G4endl; 162 } 163 } 164 165 //....oooOO0OOooo........oooOO0OOooo........oo 166 167 G4double G4eSingleCoulombScatteringModel::Comp 168 const G4Partic 169 G4double kinEnergy, 170 G4double Z, 171 G4double , 172 G4double, 173 G4double ) 174 { 175 SetupParticle(p); 176 177 G4double cross =0.0; 178 if(kinEnergy < lowEnergyLimit) return cross; 179 180 DefineMaterial(CurrentCouple()); 181 182 //Total Cross section 183 Mottcross->SetupKinematic(kinEnergy, Z); 184 cross = Mottcross->NuclearCrossSection(FormF 185 186 //cout<< "Compute Cross Section....cross "<< 187 188 //G4cout<<"Energy: "<<kinEnergy/MeV<<" Total 189 return cross; 190 } 191 192 //....oooOO0OOooo........oooOO0OOooo........oo 193 194 void G4eSingleCoulombScatteringModel::SampleSe 195 std::vector<G4DynamicParticle*>* 196 const G4MaterialCutsCouple* coupl 197 const G4DynamicParticle* dp, 198 G4double cutEnergy, 199 G4double) 200 { 201 G4double kinEnergy = dp->GetKineticEnergy(); 202 //cout<<"--- kinEnergy "<<kinEnergy<<endl; 203 204 if(kinEnergy < lowEnergyLimit) return; 205 206 DefineMaterial(couple); 207 SetupParticle(dp->GetDefinition()); 208 209 // Choose nucleus 210 //last two :cutEnergy= min e kinEnergy=max 211 currentElement = SelectTargetAtom(couple, pa 212 dp->GetLogKinet 213 G4int iz = currentElement->GetZasInt(); 214 G4int ia = SelectIsotopeNumber(currentElemen 215 G4double mass2 = G4NucleiProperties::GetNucl 216 217 //G4cout<<"..Z: "<<Z<<" ..iz: "<<iz<<" ..ia: 218 219 Mottcross->SetupKinematic(kinEnergy, iz); 220 G4double cross= Mottcross->NuclearCrossSecti 221 if(cross == 0.0) { return; } 222 //cout<< "Energy: "<<kinEnergy/MeV<<" Z: "<< 223 224 G4double z1 = Mottcross->GetScatteringAngle( 225 G4double sint = sin(z1); 226 G4double cost = cos(z1); 227 G4double phi = twopi* G4UniformRand(); 228 229 // kinematics in the Lab system 230 G4double ptot = sqrt(kinEnergy*(kinEnergy + 231 G4double e1 = mass + kinEnergy; 232 233 // Lab. system kinematics along projectile d 234 G4LorentzVector v0 = G4LorentzVector(0, 0, p 235 G4LorentzVector v1 = G4LorentzVector(0, 0, p 236 G4ThreeVector bst = v0.boostVector(); 237 v1.boost(-bst); 238 // CM projectile 239 G4double momCM = v1.pz(); 240 241 // Momentum after scattering of incident par 242 v1.setX(momCM*sint*cos(phi)); 243 v1.setY(momCM*sint*sin(phi)); 244 v1.setZ(momCM*cost); 245 246 // CM--->Lab 247 v1.boost(bst); 248 249 // Rotate to global system 250 G4ThreeVector dir = dp->GetMomentumDirection 251 G4ThreeVector newDirection = v1.vect().unit( 252 newDirection.rotateUz(dir); 253 254 fParticleChange->ProposeMomentumDirection(ne 255 256 // recoil 257 v0 -= v1; 258 G4double trec = std::max(v0.e() - mass2, 0.0 259 G4double edep = 0.0; 260 261 G4double tcut = recoilThreshold; 262 263 //G4cout<<" Energy Transfered: "<<trec/eV<<G 264 265 if(pCuts) { 266 tcut= std::max(tcut,(*pCuts)[currentMateri 267 //G4cout<<"Cuts: "<<(*pCuts)[currentMateri 268 //G4cout<<"Threshold: "<<tcut/eV<<" eV"<<G 269 } 270 271 if(trec > tcut) { 272 G4ParticleDefinition* ion = theIonTable->G 273 newDirection = v0.vect().unit(); 274 newDirection.rotateUz(dir); 275 auto newdp = new G4DynamicParticle(ion, n 276 fvect->push_back(newdp); 277 } else if(trec > 0.0) { 278 edep = trec; 279 fParticleChange->ProposeNonIonizingEnergyD 280 } 281 282 // finelize primary energy and energy balanc 283 G4double finalT = v1.e() - mass; 284 //G4cout<<"Final Energy: "<<finalT/eV<<G4end 285 if(finalT <= lowEnergyLimit) { 286 edep += finalT; 287 finalT = 0.0; 288 } 289 edep = std::max(edep, 0.0); 290 fParticleChange->SetProposedKineticEnergy(fi 291 fParticleChange->ProposeLocalEnergyDeposit(e 292 293 } 294 295 //....oooOO0OOooo........oooOO0OOooo........oo 296