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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // >> 26 // $Id: G4DiffuseElastic.cc 88985 2015-03-17 10:30:14Z gcosmo $ 26 // 27 // 27 // 28 // 28 // Physics model class G4DiffuseElastic 29 // Physics model class G4DiffuseElastic 29 // 30 // 30 // 31 // 31 // G4 Model: optical diffuse elastic scatterin 32 // G4 Model: optical diffuse elastic scattering with 4-momentum balance 32 // 33 // 33 // 24-May-07 V. Grichine 34 // 24-May-07 V. Grichine 34 // 35 // 35 // 21.10.15 V. Grichine << 36 // Bug fixed in BuildAngleTable, i << 37 // angle bins at high energies > 5 << 38 // << 39 36 40 #include "G4DiffuseElastic.hh" 37 #include "G4DiffuseElastic.hh" 41 #include "G4ParticleTable.hh" 38 #include "G4ParticleTable.hh" 42 #include "G4ParticleDefinition.hh" 39 #include "G4ParticleDefinition.hh" 43 #include "G4IonTable.hh" 40 #include "G4IonTable.hh" 44 #include "G4NucleiProperties.hh" 41 #include "G4NucleiProperties.hh" 45 42 46 #include "Randomize.hh" 43 #include "Randomize.hh" 47 #include "G4Integrator.hh" 44 #include "G4Integrator.hh" 48 #include "globals.hh" 45 #include "globals.hh" 49 #include "G4PhysicalConstants.hh" 46 #include "G4PhysicalConstants.hh" 50 #include "G4SystemOfUnits.hh" 47 #include "G4SystemOfUnits.hh" 51 48 52 #include "G4Proton.hh" 49 #include "G4Proton.hh" 53 #include "G4Neutron.hh" 50 #include "G4Neutron.hh" 54 #include "G4Deuteron.hh" 51 #include "G4Deuteron.hh" 55 #include "G4Alpha.hh" 52 #include "G4Alpha.hh" 56 #include "G4PionPlus.hh" 53 #include "G4PionPlus.hh" 57 #include "G4PionMinus.hh" 54 #include "G4PionMinus.hh" 58 55 59 #include "G4Element.hh" 56 #include "G4Element.hh" 60 #include "G4ElementTable.hh" 57 #include "G4ElementTable.hh" 61 #include "G4NistManager.hh" 58 #include "G4NistManager.hh" 62 #include "G4PhysicsTable.hh" 59 #include "G4PhysicsTable.hh" 63 #include "G4PhysicsLogVector.hh" 60 #include "G4PhysicsLogVector.hh" 64 #include "G4PhysicsFreeVector.hh" 61 #include "G4PhysicsFreeVector.hh" 65 62 66 #include "G4Exp.hh" << 67 << 68 #include "G4HadronicParameters.hh" << 69 << 70 ////////////////////////////////////////////// 63 ///////////////////////////////////////////////////////////////////////// 71 // 64 // 72 // Test Constructor. Just to check xsc 65 // Test Constructor. Just to check xsc 73 66 74 67 75 G4DiffuseElastic::G4DiffuseElastic() 68 G4DiffuseElastic::G4DiffuseElastic() 76 : G4HadronElastic("DiffuseElastic"), fPartic 69 : G4HadronElastic("DiffuseElastic"), fParticle(0) 77 { 70 { 78 SetMinEnergy( 0.01*MeV ); << 71 SetMinEnergy( 0.01*MeV ); // 0.01*GeV ); 79 SetMaxEnergy( G4HadronicParameters::Instance << 72 SetMaxEnergy( 1.*TeV ); 80 << 73 verboseLevel = 0; 81 verboseLevel = 0; << 82 lowEnergyRecoilLimit = 100.*keV; 74 lowEnergyRecoilLimit = 100.*keV; 83 lowEnergyLimitQ = 0.0*GeV; << 75 lowEnergyLimitQ = 0.0*GeV; 84 lowEnergyLimitHE = 0.0*GeV; << 76 lowEnergyLimitHE = 0.0*GeV; 85 lowestEnergyLimit = 0.0*keV; << 77 lowestEnergyLimit= 0.0*keV; 86 plabLowLimit = 20.0*MeV; << 78 plabLowLimit = 20.0*MeV; 87 << 79 88 theProton = G4Proton::Proton(); << 80 theProton = G4Proton::Proton(); 89 theNeutron = G4Neutron::Neutron(); << 81 theNeutron = G4Neutron::Neutron(); 90 theDeuteron = G4Deuteron::Deuteron(); << 82 theDeuteron = G4Deuteron::Deuteron(); 91 theAlpha = G4Alpha::Alpha(); << 83 theAlpha = G4Alpha::Alpha(); 92 thePionPlus = G4PionPlus::PionPlus(); << 84 thePionPlus = G4PionPlus::PionPlus(); 93 thePionMinus = G4PionMinus::PionMinus(); << 85 thePionMinus= G4PionMinus::PionMinus(); 94 86 95 fEnergyBin = 300; // Increased from the ori << 87 fEnergyBin = 200; 96 fAngleBin = 200; 88 fAngleBin = 200; 97 89 98 fEnergyVector = new G4PhysicsLogVector( the 90 fEnergyVector = new G4PhysicsLogVector( theMinEnergy, theMaxEnergy, fEnergyBin ); 99 << 100 fAngleTable = 0; 91 fAngleTable = 0; 101 92 102 fParticle = 0; << 93 fParticle = 0; 103 fWaveVector = 0.; << 94 fWaveVector = 0.; 104 fAtomicWeight = 0.; << 95 fAtomicWeight = 0.; 105 fAtomicNumber = 0.; << 96 fAtomicNumber = 0.; 106 fNuclearRadius = 0.; 97 fNuclearRadius = 0.; 107 fBeta = 0.; << 98 fBeta = 0.; 108 fZommerfeld = 0.; << 99 fZommerfeld = 0.; 109 fAm = 0.; 100 fAm = 0.; 110 fAddCoulomb = false; 101 fAddCoulomb = false; 111 } 102 } 112 103 113 ////////////////////////////////////////////// 104 ////////////////////////////////////////////////////////////////////////////// 114 // 105 // 115 // Destructor 106 // Destructor 116 107 117 G4DiffuseElastic::~G4DiffuseElastic() 108 G4DiffuseElastic::~G4DiffuseElastic() 118 { 109 { 119 if ( fEnergyVector ) 110 if ( fEnergyVector ) 120 { 111 { 121 delete fEnergyVector; 112 delete fEnergyVector; 122 fEnergyVector = 0; 113 fEnergyVector = 0; 123 } 114 } 124 for ( std::vector<G4PhysicsTable*>::iterator 115 for ( std::vector<G4PhysicsTable*>::iterator it = fAngleBank.begin(); 125 it != fAngleBank.end(); ++it ) 116 it != fAngleBank.end(); ++it ) 126 { 117 { 127 if ( (*it) ) (*it)->clearAndDestroy(); 118 if ( (*it) ) (*it)->clearAndDestroy(); 128 119 129 delete *it; 120 delete *it; 130 *it = 0; 121 *it = 0; 131 } 122 } 132 fAngleTable = 0; 123 fAngleTable = 0; 133 } 124 } 134 125 135 ////////////////////////////////////////////// 126 ////////////////////////////////////////////////////////////////////////////// 136 // 127 // 137 // Initialisation for given particle using ele 128 // Initialisation for given particle using element table of application 138 129 139 void G4DiffuseElastic::Initialise() 130 void G4DiffuseElastic::Initialise() 140 { 131 { 141 132 142 // fEnergyVector = new G4PhysicsLogVector( t 133 // fEnergyVector = new G4PhysicsLogVector( theMinEnergy, theMaxEnergy, fEnergyBin ); 143 134 144 const G4ElementTable* theElementTable = G4El 135 const G4ElementTable* theElementTable = G4Element::GetElementTable(); 145 136 146 std::size_t jEl, numOfEl = G4Element::GetNum << 137 size_t jEl, numOfEl = G4Element::GetNumberOfElements(); 147 138 148 for( jEl = 0; jEl < numOfEl; ++jEl) // appli 139 for( jEl = 0; jEl < numOfEl; ++jEl) // application element loop 149 { 140 { 150 fAtomicNumber = (*theElementTable)[jEl]->G 141 fAtomicNumber = (*theElementTable)[jEl]->GetZ(); // atomic number 151 fAtomicWeight = G4NistManager::Instance()- 142 fAtomicWeight = G4NistManager::Instance()->GetAtomicMassAmu( static_cast< G4int >( fAtomicNumber ) ); 152 fNuclearRadius = CalculateNuclearRad(fAtom 143 fNuclearRadius = CalculateNuclearRad(fAtomicWeight); 153 144 154 if( verboseLevel > 0 ) 145 if( verboseLevel > 0 ) 155 { 146 { 156 G4cout<<"G4DiffuseElastic::Initialise() 147 G4cout<<"G4DiffuseElastic::Initialise() the element: " 157 <<(*theElementTable)[jEl]->GetName()<<G4 148 <<(*theElementTable)[jEl]->GetName()<<G4endl; 158 } 149 } 159 fElementNumberVector.push_back(fAtomicNumb 150 fElementNumberVector.push_back(fAtomicNumber); 160 fElementNameVector.push_back((*theElementT 151 fElementNameVector.push_back((*theElementTable)[jEl]->GetName()); 161 152 162 BuildAngleTable(); 153 BuildAngleTable(); 163 fAngleBank.push_back(fAngleTable); 154 fAngleBank.push_back(fAngleTable); 164 } 155 } 165 return; 156 return; 166 } 157 } 167 158 168 ////////////////////////////////////////////// 159 //////////////////////////////////////////////////////////////////////////// 169 // 160 // 170 // return differential elastic cross section d 161 // return differential elastic cross section d(sigma)/d(omega) 171 162 172 G4double 163 G4double 173 G4DiffuseElastic::GetDiffuseElasticXsc( const 164 G4DiffuseElastic::GetDiffuseElasticXsc( const G4ParticleDefinition* particle, 174 G4doub 165 G4double theta, 175 G4double momentum, 166 G4double momentum, 176 G4doub 167 G4double A ) 177 { 168 { 178 fParticle = particle; 169 fParticle = particle; 179 fWaveVector = momentum/hbarc; 170 fWaveVector = momentum/hbarc; 180 fAtomicWeight = A; 171 fAtomicWeight = A; 181 fAddCoulomb = false; 172 fAddCoulomb = false; 182 fNuclearRadius = CalculateNuclearRad(A); 173 fNuclearRadius = CalculateNuclearRad(A); 183 174 184 G4double sigma = fNuclearRadius*fNuclearRadi 175 G4double sigma = fNuclearRadius*fNuclearRadius*GetDiffElasticProb(theta); 185 176 186 return sigma; 177 return sigma; 187 } 178 } 188 179 189 ////////////////////////////////////////////// 180 //////////////////////////////////////////////////////////////////////////// 190 // 181 // 191 // return invariant differential elastic cross 182 // return invariant differential elastic cross section d(sigma)/d(tMand) 192 183 193 G4double 184 G4double 194 G4DiffuseElastic::GetInvElasticXsc( const G4Pa 185 G4DiffuseElastic::GetInvElasticXsc( const G4ParticleDefinition* particle, 195 G4doub 186 G4double tMand, 196 G4double plab, 187 G4double plab, 197 G4doub 188 G4double A, G4double Z ) 198 { 189 { 199 G4double m1 = particle->GetPDGMass(); 190 G4double m1 = particle->GetPDGMass(); 200 G4LorentzVector lv1(0.,0.,plab,std::sqrt(pla 191 G4LorentzVector lv1(0.,0.,plab,std::sqrt(plab*plab+m1*m1)); 201 192 202 G4int iZ = static_cast<G4int>(Z+0.5); 193 G4int iZ = static_cast<G4int>(Z+0.5); 203 G4int iA = static_cast<G4int>(A+0.5); 194 G4int iA = static_cast<G4int>(A+0.5); 204 G4ParticleDefinition * theDef = 0; 195 G4ParticleDefinition * theDef = 0; 205 196 206 if (iZ == 1 && iA == 1) theDef = thePro 197 if (iZ == 1 && iA == 1) theDef = theProton; 207 else if (iZ == 1 && iA == 2) theDef = theDeu 198 else if (iZ == 1 && iA == 2) theDef = theDeuteron; 208 else if (iZ == 1 && iA == 3) theDef = G4Trit 199 else if (iZ == 1 && iA == 3) theDef = G4Triton::Triton(); 209 else if (iZ == 2 && iA == 3) theDef = G4He3: 200 else if (iZ == 2 && iA == 3) theDef = G4He3::He3(); 210 else if (iZ == 2 && iA == 4) theDef = theAlp 201 else if (iZ == 2 && iA == 4) theDef = theAlpha; 211 else theDef = G4ParticleTable::GetParticleTa 202 else theDef = G4ParticleTable::GetParticleTable()->GetIonTable()->GetIon(iZ,iA,0); 212 203 213 G4double tmass = theDef->GetPDGMass(); 204 G4double tmass = theDef->GetPDGMass(); 214 205 215 G4LorentzVector lv(0.0,0.0,0.0,tmass); 206 G4LorentzVector lv(0.0,0.0,0.0,tmass); 216 lv += lv1; 207 lv += lv1; 217 208 218 G4ThreeVector bst = lv.boostVector(); 209 G4ThreeVector bst = lv.boostVector(); 219 lv1.boost(-bst); 210 lv1.boost(-bst); 220 211 221 G4ThreeVector p1 = lv1.vect(); 212 G4ThreeVector p1 = lv1.vect(); 222 G4double ptot = p1.mag(); 213 G4double ptot = p1.mag(); 223 G4double ptot2 = ptot*ptot; 214 G4double ptot2 = ptot*ptot; 224 G4double cost = 1 - 0.5*std::fabs(tMand)/pto 215 G4double cost = 1 - 0.5*std::fabs(tMand)/ptot2; 225 216 226 if( cost >= 1.0 ) cost = 1.0; 217 if( cost >= 1.0 ) cost = 1.0; 227 else if( cost <= -1.0) cost = -1.0; 218 else if( cost <= -1.0) cost = -1.0; 228 219 229 G4double thetaCMS = std::acos(cost); 220 G4double thetaCMS = std::acos(cost); 230 221 231 G4double sigma = GetDiffuseElasticXsc( parti 222 G4double sigma = GetDiffuseElasticXsc( particle, thetaCMS, ptot, A); 232 223 233 sigma *= pi/ptot2; 224 sigma *= pi/ptot2; 234 225 235 return sigma; 226 return sigma; 236 } 227 } 237 228 238 ////////////////////////////////////////////// 229 //////////////////////////////////////////////////////////////////////////// 239 // 230 // 240 // return differential elastic cross section d 231 // return differential elastic cross section d(sigma)/d(omega) with Coulomb 241 // correction 232 // correction 242 233 243 G4double 234 G4double 244 G4DiffuseElastic::GetDiffuseElasticSumXsc( con 235 G4DiffuseElastic::GetDiffuseElasticSumXsc( const G4ParticleDefinition* particle, 245 G4doub 236 G4double theta, 246 G4double momentum, 237 G4double momentum, 247 G4doub 238 G4double A, G4double Z ) 248 { 239 { 249 fParticle = particle; 240 fParticle = particle; 250 fWaveVector = momentum/hbarc; 241 fWaveVector = momentum/hbarc; 251 fAtomicWeight = A; 242 fAtomicWeight = A; 252 fAtomicNumber = Z; 243 fAtomicNumber = Z; 253 fNuclearRadius = CalculateNuclearRad(A); 244 fNuclearRadius = CalculateNuclearRad(A); 254 fAddCoulomb = false; 245 fAddCoulomb = false; 255 246 256 G4double z = particle->GetPDGCharge(); 247 G4double z = particle->GetPDGCharge(); 257 248 258 G4double kRt = fWaveVector*fNuclearRadius* 249 G4double kRt = fWaveVector*fNuclearRadius*theta; 259 G4double kRtC = 1.9; 250 G4double kRtC = 1.9; 260 251 261 if( z && (kRt > kRtC) ) 252 if( z && (kRt > kRtC) ) 262 { 253 { 263 fAddCoulomb = true; 254 fAddCoulomb = true; 264 fBeta = CalculateParticleBeta( parti 255 fBeta = CalculateParticleBeta( particle, momentum); 265 fZommerfeld = CalculateZommerfeld( fBeta, 256 fZommerfeld = CalculateZommerfeld( fBeta, z, fAtomicNumber); 266 fAm = CalculateAm( momentum, fZomm 257 fAm = CalculateAm( momentum, fZommerfeld, fAtomicNumber); 267 } 258 } 268 G4double sigma = fNuclearRadius*fNuclearRadi 259 G4double sigma = fNuclearRadius*fNuclearRadius*GetDiffElasticSumProb(theta); 269 260 270 return sigma; 261 return sigma; 271 } 262 } 272 263 273 ////////////////////////////////////////////// 264 //////////////////////////////////////////////////////////////////////////// 274 // 265 // 275 // return invariant differential elastic cross 266 // return invariant differential elastic cross section d(sigma)/d(tMand) with Coulomb 276 // correction 267 // correction 277 268 278 G4double 269 G4double 279 G4DiffuseElastic::GetInvElasticSumXsc( const G 270 G4DiffuseElastic::GetInvElasticSumXsc( const G4ParticleDefinition* particle, 280 G4doub 271 G4double tMand, 281 G4double plab, 272 G4double plab, 282 G4doub 273 G4double A, G4double Z ) 283 { 274 { 284 G4double m1 = particle->GetPDGMass(); 275 G4double m1 = particle->GetPDGMass(); 285 276 286 G4LorentzVector lv1(0.,0.,plab,std::sqrt(pla 277 G4LorentzVector lv1(0.,0.,plab,std::sqrt(plab*plab+m1*m1)); 287 278 288 G4int iZ = static_cast<G4int>(Z+0.5); 279 G4int iZ = static_cast<G4int>(Z+0.5); 289 G4int iA = static_cast<G4int>(A+0.5); 280 G4int iA = static_cast<G4int>(A+0.5); 290 281 291 G4ParticleDefinition* theDef = 0; 282 G4ParticleDefinition* theDef = 0; 292 283 293 if (iZ == 1 && iA == 1) theDef = thePro 284 if (iZ == 1 && iA == 1) theDef = theProton; 294 else if (iZ == 1 && iA == 2) theDef = theDeu 285 else if (iZ == 1 && iA == 2) theDef = theDeuteron; 295 else if (iZ == 1 && iA == 3) theDef = G4Trit 286 else if (iZ == 1 && iA == 3) theDef = G4Triton::Triton(); 296 else if (iZ == 2 && iA == 3) theDef = G4He3: 287 else if (iZ == 2 && iA == 3) theDef = G4He3::He3(); 297 else if (iZ == 2 && iA == 4) theDef = theAlp 288 else if (iZ == 2 && iA == 4) theDef = theAlpha; 298 else theDef = G4ParticleTable::GetParticleTa 289 else theDef = G4ParticleTable::GetParticleTable()->GetIonTable()->GetIon(iZ,iA,0); 299 290 300 G4double tmass = theDef->GetPDGMass(); 291 G4double tmass = theDef->GetPDGMass(); 301 292 302 G4LorentzVector lv(0.0,0.0,0.0,tmass); 293 G4LorentzVector lv(0.0,0.0,0.0,tmass); 303 lv += lv1; 294 lv += lv1; 304 295 305 G4ThreeVector bst = lv.boostVector(); 296 G4ThreeVector bst = lv.boostVector(); 306 lv1.boost(-bst); 297 lv1.boost(-bst); 307 298 308 G4ThreeVector p1 = lv1.vect(); 299 G4ThreeVector p1 = lv1.vect(); 309 G4double ptot = p1.mag(); 300 G4double ptot = p1.mag(); 310 G4double ptot2 = ptot*ptot; 301 G4double ptot2 = ptot*ptot; 311 G4double cost = 1 - 0.5*std::fabs(tMand)/ 302 G4double cost = 1 - 0.5*std::fabs(tMand)/ptot2; 312 303 313 if( cost >= 1.0 ) cost = 1.0; 304 if( cost >= 1.0 ) cost = 1.0; 314 else if( cost <= -1.0) cost = -1.0; 305 else if( cost <= -1.0) cost = -1.0; 315 306 316 G4double thetaCMS = std::acos(cost); 307 G4double thetaCMS = std::acos(cost); 317 308 318 G4double sigma = GetDiffuseElasticSumXsc( pa 309 G4double sigma = GetDiffuseElasticSumXsc( particle, thetaCMS, ptot, A, Z ); 319 310 320 sigma *= pi/ptot2; 311 sigma *= pi/ptot2; 321 312 322 return sigma; 313 return sigma; 323 } 314 } 324 315 325 ////////////////////////////////////////////// 316 //////////////////////////////////////////////////////////////////////////// 326 // 317 // 327 // return invariant differential elastic cross 318 // return invariant differential elastic cross section d(sigma)/d(tMand) with Coulomb 328 // correction 319 // correction 329 320 330 G4double 321 G4double 331 G4DiffuseElastic::GetInvCoulombElasticXsc( con 322 G4DiffuseElastic::GetInvCoulombElasticXsc( const G4ParticleDefinition* particle, 332 G4doub 323 G4double tMand, 333 G4double plab, 324 G4double plab, 334 G4doub 325 G4double A, G4double Z ) 335 { 326 { 336 G4double m1 = particle->GetPDGMass(); 327 G4double m1 = particle->GetPDGMass(); 337 G4LorentzVector lv1(0.,0.,plab,std::sqrt(pla 328 G4LorentzVector lv1(0.,0.,plab,std::sqrt(plab*plab+m1*m1)); 338 329 339 G4int iZ = static_cast<G4int>(Z+0.5); 330 G4int iZ = static_cast<G4int>(Z+0.5); 340 G4int iA = static_cast<G4int>(A+0.5); 331 G4int iA = static_cast<G4int>(A+0.5); 341 G4ParticleDefinition * theDef = 0; 332 G4ParticleDefinition * theDef = 0; 342 333 343 if (iZ == 1 && iA == 1) theDef = thePro 334 if (iZ == 1 && iA == 1) theDef = theProton; 344 else if (iZ == 1 && iA == 2) theDef = theDeu 335 else if (iZ == 1 && iA == 2) theDef = theDeuteron; 345 else if (iZ == 1 && iA == 3) theDef = G4Trit 336 else if (iZ == 1 && iA == 3) theDef = G4Triton::Triton(); 346 else if (iZ == 2 && iA == 3) theDef = G4He3: 337 else if (iZ == 2 && iA == 3) theDef = G4He3::He3(); 347 else if (iZ == 2 && iA == 4) theDef = theAlp 338 else if (iZ == 2 && iA == 4) theDef = theAlpha; 348 else theDef = G4ParticleTable::GetParticleTa 339 else theDef = G4ParticleTable::GetParticleTable()->GetIonTable()->GetIon(iZ,iA,0); 349 340 350 G4double tmass = theDef->GetPDGMass(); 341 G4double tmass = theDef->GetPDGMass(); 351 342 352 G4LorentzVector lv(0.0,0.0,0.0,tmass); 343 G4LorentzVector lv(0.0,0.0,0.0,tmass); 353 lv += lv1; 344 lv += lv1; 354 345 355 G4ThreeVector bst = lv.boostVector(); 346 G4ThreeVector bst = lv.boostVector(); 356 lv1.boost(-bst); 347 lv1.boost(-bst); 357 348 358 G4ThreeVector p1 = lv1.vect(); 349 G4ThreeVector p1 = lv1.vect(); 359 G4double ptot = p1.mag(); 350 G4double ptot = p1.mag(); 360 G4double ptot2 = ptot*ptot; 351 G4double ptot2 = ptot*ptot; 361 G4double cost = 1 - 0.5*std::fabs(tMand)/pto 352 G4double cost = 1 - 0.5*std::fabs(tMand)/ptot2; 362 353 363 if( cost >= 1.0 ) cost = 1.0; 354 if( cost >= 1.0 ) cost = 1.0; 364 else if( cost <= -1.0) cost = -1.0; 355 else if( cost <= -1.0) cost = -1.0; 365 356 366 G4double thetaCMS = std::acos(cost); 357 G4double thetaCMS = std::acos(cost); 367 358 368 G4double sigma = GetCoulombElasticXsc( parti 359 G4double sigma = GetCoulombElasticXsc( particle, thetaCMS, ptot, Z ); 369 360 370 sigma *= pi/ptot2; 361 sigma *= pi/ptot2; 371 362 372 return sigma; 363 return sigma; 373 } 364 } 374 365 375 ////////////////////////////////////////////// 366 //////////////////////////////////////////////////////////////////////////// 376 // 367 // 377 // return differential elastic probability d(p 368 // return differential elastic probability d(probability)/d(omega) 378 369 379 G4double 370 G4double 380 G4DiffuseElastic::GetDiffElasticProb( // G4Par 371 G4DiffuseElastic::GetDiffElasticProb( // G4ParticleDefinition* particle, 381 G4doub 372 G4double theta 382 // G4double momentum, 373 // G4double momentum, 383 // G4double A 374 // G4double A 384 ) 375 ) 385 { 376 { 386 G4double sigma, bzero, bzero2, bonebyarg, bo 377 G4double sigma, bzero, bzero2, bonebyarg, bonebyarg2, damp, damp2; 387 G4double delta, diffuse, gamma; 378 G4double delta, diffuse, gamma; 388 G4double e1, e2, bone, bone2; 379 G4double e1, e2, bone, bone2; 389 380 390 // G4double wavek = momentum/hbarc; // wave 381 // G4double wavek = momentum/hbarc; // wave vector 391 // G4double r0 = 1.08*fermi; 382 // G4double r0 = 1.08*fermi; 392 // G4double rad = r0*G4Pow::GetInstance()- << 383 // G4double rad = r0*std::pow(A, 1./3.); 393 384 394 if (fParticle == theProton) 385 if (fParticle == theProton) 395 { 386 { 396 diffuse = 0.63*fermi; 387 diffuse = 0.63*fermi; 397 gamma = 0.3*fermi; 388 gamma = 0.3*fermi; 398 delta = 0.1*fermi*fermi; 389 delta = 0.1*fermi*fermi; 399 e1 = 0.3*fermi; 390 e1 = 0.3*fermi; 400 e2 = 0.35*fermi; 391 e2 = 0.35*fermi; 401 } 392 } 402 else if (fParticle == theNeutron) 393 else if (fParticle == theNeutron) 403 { 394 { 404 diffuse = 0.63*fermi; // 1.63*fermi; // 395 diffuse = 0.63*fermi; // 1.63*fermi; // 405 G4double k0 = 1*GeV/hbarc; 396 G4double k0 = 1*GeV/hbarc; 406 diffuse *= k0/fWaveVector; 397 diffuse *= k0/fWaveVector; 407 398 408 gamma = 0.3*fermi; 399 gamma = 0.3*fermi; 409 delta = 0.1*fermi*fermi; 400 delta = 0.1*fermi*fermi; 410 e1 = 0.3*fermi; 401 e1 = 0.3*fermi; 411 e2 = 0.35*fermi; 402 e2 = 0.35*fermi; 412 } 403 } 413 else // as proton, if were not defined 404 else // as proton, if were not defined 414 { 405 { 415 diffuse = 0.63*fermi; 406 diffuse = 0.63*fermi; 416 gamma = 0.3*fermi; 407 gamma = 0.3*fermi; 417 delta = 0.1*fermi*fermi; 408 delta = 0.1*fermi*fermi; 418 e1 = 0.3*fermi; 409 e1 = 0.3*fermi; 419 e2 = 0.35*fermi; 410 e2 = 0.35*fermi; 420 } 411 } 421 G4double kr = fWaveVector*fNuclearRadius; 412 G4double kr = fWaveVector*fNuclearRadius; // wavek*rad; 422 G4double kr2 = kr*kr; 413 G4double kr2 = kr*kr; 423 G4double krt = kr*theta; 414 G4double krt = kr*theta; 424 415 425 bzero = BesselJzero(krt); 416 bzero = BesselJzero(krt); 426 bzero2 = bzero*bzero; 417 bzero2 = bzero*bzero; 427 bone = BesselJone(krt); 418 bone = BesselJone(krt); 428 bone2 = bone*bone; 419 bone2 = bone*bone; 429 bonebyarg = BesselOneByArg(krt); 420 bonebyarg = BesselOneByArg(krt); 430 bonebyarg2 = bonebyarg*bonebyarg; 421 bonebyarg2 = bonebyarg*bonebyarg; 431 422 432 G4double lambda = 15.; // 15 ok 423 G4double lambda = 15.; // 15 ok 433 424 434 // G4double kgamma = fWaveVector*gamma; 425 // G4double kgamma = fWaveVector*gamma; // wavek*delta; 435 426 436 G4double kgamma = lambda*(1.-G4Exp(-fWave << 427 G4double kgamma = lambda*(1.-std::exp(-fWaveVector*gamma/lambda)); // wavek*delta; 437 G4double kgamma2 = kgamma*kgamma; 428 G4double kgamma2 = kgamma*kgamma; 438 429 439 // G4double dk2t = delta*fWaveVector*fWaveV 430 // G4double dk2t = delta*fWaveVector*fWaveVector*theta; // delta*wavek*wavek*theta; 440 // G4double dk2t2 = dk2t*dk2t; 431 // G4double dk2t2 = dk2t*dk2t; 441 // G4double pikdt = pi*fWaveVector*diffuse*t 432 // G4double pikdt = pi*fWaveVector*diffuse*theta;// pi*wavek*diffuse*theta; 442 433 443 G4double pikdt = lambda*(1.-G4Exp(-pi*fWa << 434 G4double pikdt = lambda*(1.-std::exp(-pi*fWaveVector*diffuse*theta/lambda)); // wavek*delta; 444 435 445 damp = DampFactor(pikdt); 436 damp = DampFactor(pikdt); 446 damp2 = damp*damp; 437 damp2 = damp*damp; 447 438 448 G4double mode2k2 = (e1*e1+e2*e2)*fWaveVector 439 G4double mode2k2 = (e1*e1+e2*e2)*fWaveVector*fWaveVector; 449 G4double e2dk3t = -2.*e2*delta*fWaveVector* 440 G4double e2dk3t = -2.*e2*delta*fWaveVector*fWaveVector*fWaveVector*theta; 450 441 451 442 452 sigma = kgamma2; 443 sigma = kgamma2; 453 // sigma += dk2t2; 444 // sigma += dk2t2; 454 sigma *= bzero2; 445 sigma *= bzero2; 455 sigma += mode2k2*bone2 + e2dk3t*bzero*bone; 446 sigma += mode2k2*bone2 + e2dk3t*bzero*bone; 456 sigma += kr2*bonebyarg2; 447 sigma += kr2*bonebyarg2; 457 sigma *= damp2; // *rad*rad; 448 sigma *= damp2; // *rad*rad; 458 449 459 return sigma; 450 return sigma; 460 } 451 } 461 452 462 ////////////////////////////////////////////// 453 //////////////////////////////////////////////////////////////////////////// 463 // 454 // 464 // return differential elastic probability d(p 455 // return differential elastic probability d(probability)/d(omega) with 465 // Coulomb correction 456 // Coulomb correction 466 457 467 G4double 458 G4double 468 G4DiffuseElastic::GetDiffElasticSumProb( // G4 459 G4DiffuseElastic::GetDiffElasticSumProb( // G4ParticleDefinition* particle, 469 G4doub 460 G4double theta 470 // G4double momentum, 461 // G4double momentum, 471 // G4double A 462 // G4double A 472 ) 463 ) 473 { 464 { 474 G4double sigma, bzero, bzero2, bonebyarg, bo 465 G4double sigma, bzero, bzero2, bonebyarg, bonebyarg2, damp, damp2; 475 G4double delta, diffuse, gamma; 466 G4double delta, diffuse, gamma; 476 G4double e1, e2, bone, bone2; 467 G4double e1, e2, bone, bone2; 477 468 478 // G4double wavek = momentum/hbarc; // wave 469 // G4double wavek = momentum/hbarc; // wave vector 479 // G4double r0 = 1.08*fermi; 470 // G4double r0 = 1.08*fermi; 480 // G4double rad = r0*G4Pow::GetInstance()- << 471 // G4double rad = r0*std::pow(A, 1./3.); 481 472 482 G4double kr = fWaveVector*fNuclearRadius; 473 G4double kr = fWaveVector*fNuclearRadius; // wavek*rad; 483 G4double kr2 = kr*kr; 474 G4double kr2 = kr*kr; 484 G4double krt = kr*theta; 475 G4double krt = kr*theta; 485 476 486 bzero = BesselJzero(krt); 477 bzero = BesselJzero(krt); 487 bzero2 = bzero*bzero; 478 bzero2 = bzero*bzero; 488 bone = BesselJone(krt); 479 bone = BesselJone(krt); 489 bone2 = bone*bone; 480 bone2 = bone*bone; 490 bonebyarg = BesselOneByArg(krt); 481 bonebyarg = BesselOneByArg(krt); 491 bonebyarg2 = bonebyarg*bonebyarg; 482 bonebyarg2 = bonebyarg*bonebyarg; 492 483 493 if (fParticle == theProton) 484 if (fParticle == theProton) 494 { 485 { 495 diffuse = 0.63*fermi; 486 diffuse = 0.63*fermi; 496 // diffuse = 0.6*fermi; 487 // diffuse = 0.6*fermi; 497 gamma = 0.3*fermi; 488 gamma = 0.3*fermi; 498 delta = 0.1*fermi*fermi; 489 delta = 0.1*fermi*fermi; 499 e1 = 0.3*fermi; 490 e1 = 0.3*fermi; 500 e2 = 0.35*fermi; 491 e2 = 0.35*fermi; 501 } 492 } 502 else if (fParticle == theNeutron) 493 else if (fParticle == theNeutron) 503 { 494 { 504 diffuse = 0.63*fermi; 495 diffuse = 0.63*fermi; 505 // diffuse = 0.6*fermi; 496 // diffuse = 0.6*fermi; 506 G4double k0 = 1*GeV/hbarc; 497 G4double k0 = 1*GeV/hbarc; 507 diffuse *= k0/fWaveVector; 498 diffuse *= k0/fWaveVector; 508 gamma = 0.3*fermi; 499 gamma = 0.3*fermi; 509 delta = 0.1*fermi*fermi; 500 delta = 0.1*fermi*fermi; 510 e1 = 0.3*fermi; 501 e1 = 0.3*fermi; 511 e2 = 0.35*fermi; 502 e2 = 0.35*fermi; 512 } 503 } 513 else // as proton, if were not defined 504 else // as proton, if were not defined 514 { 505 { 515 diffuse = 0.63*fermi; 506 diffuse = 0.63*fermi; 516 gamma = 0.3*fermi; 507 gamma = 0.3*fermi; 517 delta = 0.1*fermi*fermi; 508 delta = 0.1*fermi*fermi; 518 e1 = 0.3*fermi; 509 e1 = 0.3*fermi; 519 e2 = 0.35*fermi; 510 e2 = 0.35*fermi; 520 } 511 } 521 G4double lambda = 15.; // 15 ok 512 G4double lambda = 15.; // 15 ok 522 // G4double kgamma = fWaveVector*gamma; 513 // G4double kgamma = fWaveVector*gamma; // wavek*delta; 523 G4double kgamma = lambda*(1.-G4Exp(-fWave << 514 G4double kgamma = lambda*(1.-std::exp(-fWaveVector*gamma/lambda)); // wavek*delta; 524 515 525 // G4cout<<"kgamma = "<<kgamma<<G4endl; 516 // G4cout<<"kgamma = "<<kgamma<<G4endl; 526 517 527 if(fAddCoulomb) // add Coulomb correction 518 if(fAddCoulomb) // add Coulomb correction 528 { 519 { 529 G4double sinHalfTheta = std::sin(0.5*thet 520 G4double sinHalfTheta = std::sin(0.5*theta); 530 G4double sinHalfTheta2 = sinHalfTheta*sinH 521 G4double sinHalfTheta2 = sinHalfTheta*sinHalfTheta; 531 522 532 kgamma += 0.5*fZommerfeld/kr/(sinHalfTheta 523 kgamma += 0.5*fZommerfeld/kr/(sinHalfTheta2+fAm); // correction at J0() 533 // kgamma += 0.65*fZommerfeld/kr/(sinHalfThe 524 // kgamma += 0.65*fZommerfeld/kr/(sinHalfTheta2+fAm); // correction at J0() 534 } 525 } 535 526 536 G4double kgamma2 = kgamma*kgamma; 527 G4double kgamma2 = kgamma*kgamma; 537 528 538 // G4double dk2t = delta*fWaveVector*fWaveV 529 // G4double dk2t = delta*fWaveVector*fWaveVector*theta; // delta*wavek*wavek*theta; 539 // G4cout<<"dk2t = "<<dk2t<<G4endl; 530 // G4cout<<"dk2t = "<<dk2t<<G4endl; 540 // G4double dk2t2 = dk2t*dk2t; 531 // G4double dk2t2 = dk2t*dk2t; 541 // G4double pikdt = pi*fWaveVector*diffuse*t 532 // G4double pikdt = pi*fWaveVector*diffuse*theta;// pi*wavek*diffuse*theta; 542 533 543 G4double pikdt = lambda*(1.-G4Exp(-pi*fWa << 534 G4double pikdt = lambda*(1.-std::exp(-pi*fWaveVector*diffuse*theta/lambda)); // wavek*delta; 544 535 545 // G4cout<<"pikdt = "<<pikdt<<G4endl; 536 // G4cout<<"pikdt = "<<pikdt<<G4endl; 546 537 547 damp = DampFactor(pikdt); 538 damp = DampFactor(pikdt); 548 damp2 = damp*damp; 539 damp2 = damp*damp; 549 540 550 G4double mode2k2 = (e1*e1+e2*e2)*fWaveVector 541 G4double mode2k2 = (e1*e1+e2*e2)*fWaveVector*fWaveVector; 551 G4double e2dk3t = -2.*e2*delta*fWaveVector* 542 G4double e2dk3t = -2.*e2*delta*fWaveVector*fWaveVector*fWaveVector*theta; 552 543 553 sigma = kgamma2; 544 sigma = kgamma2; 554 // sigma += dk2t2; 545 // sigma += dk2t2; 555 sigma *= bzero2; 546 sigma *= bzero2; 556 sigma += mode2k2*bone2; 547 sigma += mode2k2*bone2; 557 sigma += e2dk3t*bzero*bone; 548 sigma += e2dk3t*bzero*bone; 558 549 559 // sigma += kr2*(1 + 8.*fZommerfeld*fZommerf 550 // sigma += kr2*(1 + 8.*fZommerfeld*fZommerfeld/kr2)*bonebyarg2; // correction at J1()/() 560 sigma += kr2*bonebyarg2; // correction at J 551 sigma += kr2*bonebyarg2; // correction at J1()/() 561 552 562 sigma *= damp2; // *rad*rad; 553 sigma *= damp2; // *rad*rad; 563 554 564 return sigma; 555 return sigma; 565 } 556 } 566 557 567 558 568 ////////////////////////////////////////////// 559 //////////////////////////////////////////////////////////////////////////// 569 // 560 // 570 // return differential elastic probability d(p 561 // return differential elastic probability d(probability)/d(t) with 571 // Coulomb correction. It is called from Build 562 // Coulomb correction. It is called from BuildAngleTable() 572 563 573 G4double 564 G4double 574 G4DiffuseElastic::GetDiffElasticSumProbA( G4do 565 G4DiffuseElastic::GetDiffElasticSumProbA( G4double alpha ) 575 { 566 { 576 G4double theta; 567 G4double theta; 577 568 578 theta = std::sqrt(alpha); 569 theta = std::sqrt(alpha); 579 570 580 // theta = std::acos( 1 - alpha/2. ); 571 // theta = std::acos( 1 - alpha/2. ); 581 572 582 G4double sigma, bzero, bzero2, bonebyarg, bo 573 G4double sigma, bzero, bzero2, bonebyarg, bonebyarg2, damp, damp2; 583 G4double delta, diffuse, gamma; 574 G4double delta, diffuse, gamma; 584 G4double e1, e2, bone, bone2; 575 G4double e1, e2, bone, bone2; 585 576 586 // G4double wavek = momentum/hbarc; // wave 577 // G4double wavek = momentum/hbarc; // wave vector 587 // G4double r0 = 1.08*fermi; 578 // G4double r0 = 1.08*fermi; 588 // G4double rad = r0*G4Pow::GetInstance()- << 579 // G4double rad = r0*std::pow(A, 1./3.); 589 580 590 G4double kr = fWaveVector*fNuclearRadius; 581 G4double kr = fWaveVector*fNuclearRadius; // wavek*rad; 591 G4double kr2 = kr*kr; 582 G4double kr2 = kr*kr; 592 G4double krt = kr*theta; 583 G4double krt = kr*theta; 593 584 594 bzero = BesselJzero(krt); 585 bzero = BesselJzero(krt); 595 bzero2 = bzero*bzero; 586 bzero2 = bzero*bzero; 596 bone = BesselJone(krt); 587 bone = BesselJone(krt); 597 bone2 = bone*bone; 588 bone2 = bone*bone; 598 bonebyarg = BesselOneByArg(krt); 589 bonebyarg = BesselOneByArg(krt); 599 bonebyarg2 = bonebyarg*bonebyarg; 590 bonebyarg2 = bonebyarg*bonebyarg; 600 591 601 if ( fParticle == theProton ) 592 if ( fParticle == theProton ) 602 { 593 { 603 diffuse = 0.63*fermi; 594 diffuse = 0.63*fermi; 604 // diffuse = 0.6*fermi; 595 // diffuse = 0.6*fermi; 605 gamma = 0.3*fermi; 596 gamma = 0.3*fermi; 606 delta = 0.1*fermi*fermi; 597 delta = 0.1*fermi*fermi; 607 e1 = 0.3*fermi; 598 e1 = 0.3*fermi; 608 e2 = 0.35*fermi; 599 e2 = 0.35*fermi; 609 } 600 } 610 else if ( fParticle == theNeutron ) 601 else if ( fParticle == theNeutron ) 611 { 602 { 612 diffuse = 0.63*fermi; 603 diffuse = 0.63*fermi; 613 // diffuse = 0.6*fermi; 604 // diffuse = 0.6*fermi; 614 // G4double k0 = 0.8*GeV/hbarc; 605 // G4double k0 = 0.8*GeV/hbarc; 615 // diffuse *= k0/fWaveVector; 606 // diffuse *= k0/fWaveVector; 616 gamma = 0.3*fermi; 607 gamma = 0.3*fermi; 617 delta = 0.1*fermi*fermi; 608 delta = 0.1*fermi*fermi; 618 e1 = 0.3*fermi; 609 e1 = 0.3*fermi; 619 e2 = 0.35*fermi; 610 e2 = 0.35*fermi; 620 } 611 } 621 else // as proton, if were not defined 612 else // as proton, if were not defined 622 { 613 { 623 diffuse = 0.63*fermi; 614 diffuse = 0.63*fermi; 624 gamma = 0.3*fermi; 615 gamma = 0.3*fermi; 625 delta = 0.1*fermi*fermi; 616 delta = 0.1*fermi*fermi; 626 e1 = 0.3*fermi; 617 e1 = 0.3*fermi; 627 e2 = 0.35*fermi; 618 e2 = 0.35*fermi; 628 } 619 } 629 G4double lambda = 15.; // 15 ok 620 G4double lambda = 15.; // 15 ok 630 // G4double kgamma = fWaveVector*gamma; 621 // G4double kgamma = fWaveVector*gamma; // wavek*delta; 631 G4double kgamma = lambda*(1.-G4Exp(-fWave << 622 G4double kgamma = lambda*(1.-std::exp(-fWaveVector*gamma/lambda)); // wavek*delta; 632 623 633 // G4cout<<"kgamma = "<<kgamma<<G4endl; 624 // G4cout<<"kgamma = "<<kgamma<<G4endl; 634 625 635 if( fAddCoulomb ) // add Coulomb correction 626 if( fAddCoulomb ) // add Coulomb correction 636 { 627 { 637 G4double sinHalfTheta = theta*0.5; // std 628 G4double sinHalfTheta = theta*0.5; // std::sin(0.5*theta); 638 G4double sinHalfTheta2 = sinHalfTheta*sinH 629 G4double sinHalfTheta2 = sinHalfTheta*sinHalfTheta; 639 630 640 kgamma += 0.5*fZommerfeld/kr/(sinHalfTheta 631 kgamma += 0.5*fZommerfeld/kr/(sinHalfTheta2+fAm); // correction at J0() 641 // kgamma += 0.65*fZommerfeld/kr/(sinHalfThe 632 // kgamma += 0.65*fZommerfeld/kr/(sinHalfTheta2+fAm); // correction at J0() 642 } 633 } 643 G4double kgamma2 = kgamma*kgamma; 634 G4double kgamma2 = kgamma*kgamma; 644 635 645 // G4double dk2t = delta*fWaveVector*fWaveV 636 // G4double dk2t = delta*fWaveVector*fWaveVector*theta; // delta*wavek*wavek*theta; 646 // G4cout<<"dk2t = "<<dk2t<<G4endl; 637 // G4cout<<"dk2t = "<<dk2t<<G4endl; 647 // G4double dk2t2 = dk2t*dk2t; 638 // G4double dk2t2 = dk2t*dk2t; 648 // G4double pikdt = pi*fWaveVector*diffuse*t 639 // G4double pikdt = pi*fWaveVector*diffuse*theta;// pi*wavek*diffuse*theta; 649 640 650 G4double pikdt = lambda*(1. - G4Exp( -pi* << 641 G4double pikdt = lambda*(1. - std::exp( -pi*fWaveVector*diffuse*theta/lambda ) ); // wavek*delta; 651 642 652 // G4cout<<"pikdt = "<<pikdt<<G4endl; 643 // G4cout<<"pikdt = "<<pikdt<<G4endl; 653 644 654 damp = DampFactor( pikdt ); 645 damp = DampFactor( pikdt ); 655 damp2 = damp*damp; 646 damp2 = damp*damp; 656 647 657 G4double mode2k2 = ( e1*e1 + e2*e2 )*fWaveVe 648 G4double mode2k2 = ( e1*e1 + e2*e2 )*fWaveVector*fWaveVector; 658 G4double e2dk3t = -2.*e2*delta*fWaveVector* 649 G4double e2dk3t = -2.*e2*delta*fWaveVector*fWaveVector*fWaveVector*theta; 659 650 660 sigma = kgamma2; 651 sigma = kgamma2; 661 // sigma += dk2t2; 652 // sigma += dk2t2; 662 sigma *= bzero2; 653 sigma *= bzero2; 663 sigma += mode2k2*bone2; 654 sigma += mode2k2*bone2; 664 sigma += e2dk3t*bzero*bone; 655 sigma += e2dk3t*bzero*bone; 665 656 666 // sigma += kr2*(1 + 8.*fZommerfeld*fZommerf 657 // sigma += kr2*(1 + 8.*fZommerfeld*fZommerfeld/kr2)*bonebyarg2; // correction at J1()/() 667 sigma += kr2*bonebyarg2; // correction at J 658 sigma += kr2*bonebyarg2; // correction at J1()/() 668 659 669 sigma *= damp2; // *rad*rad; 660 sigma *= damp2; // *rad*rad; 670 661 671 return sigma; 662 return sigma; 672 } 663 } 673 664 674 665 675 ////////////////////////////////////////////// 666 //////////////////////////////////////////////////////////////////////////// 676 // 667 // 677 // return differential elastic probability 2*p 668 // return differential elastic probability 2*pi*sin(theta)*d(probability)/d(omega) 678 669 679 G4double 670 G4double 680 G4DiffuseElastic::GetIntegrandFunction( G4doub 671 G4DiffuseElastic::GetIntegrandFunction( G4double alpha ) 681 { 672 { 682 G4double result; 673 G4double result; 683 674 684 result = GetDiffElasticSumProbA(alpha); 675 result = GetDiffElasticSumProbA(alpha); 685 676 686 // result *= 2*pi*std::sin(theta); 677 // result *= 2*pi*std::sin(theta); 687 678 688 return result; 679 return result; 689 } 680 } 690 681 691 ////////////////////////////////////////////// 682 //////////////////////////////////////////////////////////////////////////// 692 // 683 // 693 // return integral elastic cross section d(sig 684 // return integral elastic cross section d(sigma)/d(omega) integrated 0 - theta 694 685 695 G4double 686 G4double 696 G4DiffuseElastic::IntegralElasticProb( const 687 G4DiffuseElastic::IntegralElasticProb( const G4ParticleDefinition* particle, 697 G4doub 688 G4double theta, 698 G4double momentum, 689 G4double momentum, 699 G4doub 690 G4double A ) 700 { 691 { 701 G4double result; 692 G4double result; 702 fParticle = particle; 693 fParticle = particle; 703 fWaveVector = momentum/hbarc; 694 fWaveVector = momentum/hbarc; 704 fAtomicWeight = A; 695 fAtomicWeight = A; 705 696 706 fNuclearRadius = CalculateNuclearRad(A); 697 fNuclearRadius = CalculateNuclearRad(A); 707 698 708 699 709 G4Integrator<G4DiffuseElastic,G4double(G4Dif 700 G4Integrator<G4DiffuseElastic,G4double(G4DiffuseElastic::*)(G4double)> integral; 710 701 711 // result = integral.Legendre10(this,&G4Diff 702 // result = integral.Legendre10(this,&G4DiffuseElastic::GetIntegrandFunction, 0., theta ); 712 result = integral.Legendre96(this,&G4Diffuse 703 result = integral.Legendre96(this,&G4DiffuseElastic::GetIntegrandFunction, 0., theta ); 713 704 714 return result; 705 return result; 715 } 706 } 716 707 717 ////////////////////////////////////////////// 708 //////////////////////////////////////////////////////////////////////////// 718 // 709 // 719 // Return inv momentum transfer -t > 0 710 // Return inv momentum transfer -t > 0 720 711 721 G4double G4DiffuseElastic::SampleT( const G4Pa 712 G4double G4DiffuseElastic::SampleT( const G4ParticleDefinition* aParticle, G4double p, G4double A) 722 { 713 { 723 G4double theta = SampleThetaCMS( aParticle, 714 G4double theta = SampleThetaCMS( aParticle, p, A); // sample theta in cms 724 G4double t = 2*p*p*( 1 - std::cos(theta) 715 G4double t = 2*p*p*( 1 - std::cos(theta) ); // -t !!! 725 return t; 716 return t; 726 } 717 } 727 718 728 ////////////////////////////////////////////// 719 //////////////////////////////////////////////////////////////////////////// 729 // 720 // 730 // Return scattering angle sampled in cms 721 // Return scattering angle sampled in cms 731 722 732 723 733 G4double 724 G4double 734 G4DiffuseElastic::SampleThetaCMS(const G4Parti 725 G4DiffuseElastic::SampleThetaCMS(const G4ParticleDefinition* particle, 735 G4doubl 726 G4double momentum, G4double A) 736 { 727 { 737 G4int i, iMax = 100; 728 G4int i, iMax = 100; 738 G4double norm, theta1, theta2, thetaMax; << 729 G4double norm, result, theta1, theta2, thetaMax, sum = 0.; 739 G4double result = 0., sum = 0.; << 740 730 741 fParticle = particle; 731 fParticle = particle; 742 fWaveVector = momentum/hbarc; 732 fWaveVector = momentum/hbarc; 743 fAtomicWeight = A; 733 fAtomicWeight = A; 744 734 745 fNuclearRadius = CalculateNuclearRad(A); 735 fNuclearRadius = CalculateNuclearRad(A); 746 736 747 thetaMax = 10.174/fWaveVector/fNuclearRadius 737 thetaMax = 10.174/fWaveVector/fNuclearRadius; 748 738 749 if (thetaMax > pi) thetaMax = pi; 739 if (thetaMax > pi) thetaMax = pi; 750 740 751 G4Integrator<G4DiffuseElastic,G4double(G4Dif 741 G4Integrator<G4DiffuseElastic,G4double(G4DiffuseElastic::*)(G4double)> integral; 752 742 753 // result = integral.Legendre10(this,&G4Diff 743 // result = integral.Legendre10(this,&G4DiffuseElastic::GetIntegrandFunction, 0., theta ); 754 norm = integral.Legendre96(this,&G4DiffuseEl 744 norm = integral.Legendre96(this,&G4DiffuseElastic::GetIntegrandFunction, 0., thetaMax ); 755 745 756 norm *= G4UniformRand(); 746 norm *= G4UniformRand(); 757 747 758 for(i = 1; i <= iMax; i++) 748 for(i = 1; i <= iMax; i++) 759 { 749 { 760 theta1 = (i-1)*thetaMax/iMax; 750 theta1 = (i-1)*thetaMax/iMax; 761 theta2 = i*thetaMax/iMax; 751 theta2 = i*thetaMax/iMax; 762 sum += integral.Legendre10(this,&G4Diffu 752 sum += integral.Legendre10(this,&G4DiffuseElastic::GetIntegrandFunction, theta1, theta2); 763 753 764 if ( sum >= norm ) 754 if ( sum >= norm ) 765 { 755 { 766 result = 0.5*(theta1 + theta2); 756 result = 0.5*(theta1 + theta2); 767 break; 757 break; 768 } 758 } 769 } 759 } 770 if (i > iMax ) result = 0.5*(theta1 + theta2 760 if (i > iMax ) result = 0.5*(theta1 + theta2); 771 761 772 G4double sigma = pi*thetaMax/iMax; 762 G4double sigma = pi*thetaMax/iMax; 773 763 774 result += G4RandGauss::shoot(0.,sigma); 764 result += G4RandGauss::shoot(0.,sigma); 775 765 776 if(result < 0.) result = 0.; 766 if(result < 0.) result = 0.; 777 if(result > thetaMax) result = thetaMax; 767 if(result > thetaMax) result = thetaMax; 778 768 779 return result; 769 return result; 780 } 770 } 781 771 782 ////////////////////////////////////////////// 772 ///////////////////////////////////////////////////////////////////////////// 783 ///////////////////// Table preparation and r 773 ///////////////////// Table preparation and reading //////////////////////// 784 ////////////////////////////////////////////// 774 //////////////////////////////////////////////////////////////////////////// 785 // 775 // 786 // Return inv momentum transfer -t > 0 from in 776 // Return inv momentum transfer -t > 0 from initialisation table 787 777 788 G4double G4DiffuseElastic::SampleInvariantT( c 778 G4double G4DiffuseElastic::SampleInvariantT( const G4ParticleDefinition* aParticle, G4double p, 789 779 G4int Z, G4int A) 790 { 780 { 791 fParticle = aParticle; 781 fParticle = aParticle; 792 G4double m1 = fParticle->GetPDGMass(), t; 782 G4double m1 = fParticle->GetPDGMass(), t; 793 G4double totElab = std::sqrt(m1*m1+p*p); 783 G4double totElab = std::sqrt(m1*m1+p*p); 794 G4double mass2 = G4NucleiProperties::GetNucl 784 G4double mass2 = G4NucleiProperties::GetNuclearMass(A, Z); 795 G4LorentzVector lv1(p,0.0,0.0,totElab); 785 G4LorentzVector lv1(p,0.0,0.0,totElab); 796 G4LorentzVector lv(0.0,0.0,0.0,mass2); 786 G4LorentzVector lv(0.0,0.0,0.0,mass2); 797 lv += lv1; 787 lv += lv1; 798 788 799 G4ThreeVector bst = lv.boostVector(); 789 G4ThreeVector bst = lv.boostVector(); 800 lv1.boost(-bst); 790 lv1.boost(-bst); 801 791 802 G4ThreeVector p1 = lv1.vect(); 792 G4ThreeVector p1 = lv1.vect(); 803 G4double momentumCMS = p1.mag(); 793 G4double momentumCMS = p1.mag(); 804 794 805 if( aParticle == theNeutron) 795 if( aParticle == theNeutron) 806 { 796 { 807 G4double Tmax = NeutronTuniform( Z ); 797 G4double Tmax = NeutronTuniform( Z ); 808 G4double pCMS2 = momentumCMS*momentumCMS; 798 G4double pCMS2 = momentumCMS*momentumCMS; 809 G4double Tkin = std::sqrt(pCMS2+m1*m1)-m1; 799 G4double Tkin = std::sqrt(pCMS2+m1*m1)-m1; 810 800 811 if( Tkin <= Tmax ) 801 if( Tkin <= Tmax ) 812 { 802 { 813 t = 4.*pCMS2*G4UniformRand(); 803 t = 4.*pCMS2*G4UniformRand(); 814 // G4cout<<Tkin<<", "<<Tmax<<", "<<std:: 804 // G4cout<<Tkin<<", "<<Tmax<<", "<<std::sqrt(t)<<"; "; 815 return t; 805 return t; 816 } 806 } 817 } 807 } 818 808 819 t = SampleTableT( aParticle, momentumCMS, G 809 t = SampleTableT( aParticle, momentumCMS, G4double(Z), G4double(A) ); // sample theta2 in cms 820 810 821 return t; 811 return t; 822 } 812 } 823 813 824 ////////////////////////////////////////////// 814 /////////////////////////////////////////////////////// 825 815 826 G4double G4DiffuseElastic::NeutronTuniform(G4i 816 G4double G4DiffuseElastic::NeutronTuniform(G4int Z) 827 { 817 { 828 G4double elZ = G4double(Z); 818 G4double elZ = G4double(Z); 829 elZ -= 1.; 819 elZ -= 1.; 830 // G4double Tkin = 20.*G4Exp(-elZ/10.) + 1.; << 820 // G4double Tkin = 20.*std::exp(-elZ/10.) + 1.; 831 G4double Tkin = 12.*G4Exp(-elZ/10.) + 1.; << 821 G4double Tkin = 12.*std::exp(-elZ/10.) + 1.; 832 return Tkin; 822 return Tkin; 833 } 823 } 834 824 835 825 836 ////////////////////////////////////////////// 826 //////////////////////////////////////////////////////////////////////////// 837 // 827 // 838 // Return inv momentum transfer -t > 0 from in 828 // Return inv momentum transfer -t > 0 from initialisation table 839 829 840 G4double G4DiffuseElastic::SampleTableT( const 830 G4double G4DiffuseElastic::SampleTableT( const G4ParticleDefinition* aParticle, G4double p, 841 831 G4double Z, G4double A) 842 { 832 { 843 G4double alpha = SampleTableThetaCMS( aParti 833 G4double alpha = SampleTableThetaCMS( aParticle, p, Z, A); // sample theta2 in cms 844 G4double t = 2*p*p*( 1 - std::cos(std::s 834 G4double t = 2*p*p*( 1 - std::cos(std::sqrt(alpha)) ); // -t !!! 845 // G4double t = p*p*alpha; / 835 // G4double t = p*p*alpha; // -t !!! 846 return t; 836 return t; 847 } 837 } 848 838 849 ////////////////////////////////////////////// 839 //////////////////////////////////////////////////////////////////////////// 850 // 840 // 851 // Return scattering angle2 sampled in cms acc 841 // Return scattering angle2 sampled in cms according to precalculated table. 852 842 853 843 854 G4double 844 G4double 855 G4DiffuseElastic::SampleTableThetaCMS(const G4 845 G4DiffuseElastic::SampleTableThetaCMS(const G4ParticleDefinition* particle, 856 G4doubl 846 G4double momentum, G4double Z, G4double A) 857 { 847 { 858 std::size_t iElement; << 848 size_t iElement; 859 G4int iMomentum, iAngle; 849 G4int iMomentum, iAngle; 860 G4double randAngle, position, theta1, theta2 850 G4double randAngle, position, theta1, theta2, E1, E2, W1, W2, W; 861 G4double m1 = particle->GetPDGMass(); 851 G4double m1 = particle->GetPDGMass(); 862 852 863 for(iElement = 0; iElement < fElementNumberV 853 for(iElement = 0; iElement < fElementNumberVector.size(); iElement++) 864 { 854 { 865 if( std::fabs(Z - fElementNumberVector[iEl 855 if( std::fabs(Z - fElementNumberVector[iElement]) < 0.5) break; 866 } 856 } 867 if ( iElement == fElementNumberVector.size() 857 if ( iElement == fElementNumberVector.size() ) 868 { 858 { 869 InitialiseOnFly(Z,A); // table preparation 859 InitialiseOnFly(Z,A); // table preparation, if needed 870 860 871 // iElement--; 861 // iElement--; 872 862 873 // G4cout << "G4DiffuseElastic: Element wi 863 // G4cout << "G4DiffuseElastic: Element with atomic number " << Z 874 // << " is not found, return zero angle" < 864 // << " is not found, return zero angle" << G4endl; 875 // return 0.; // no table for this element 865 // return 0.; // no table for this element 876 } 866 } 877 // G4cout<<"iElement = "<<iElement<<G4endl; 867 // G4cout<<"iElement = "<<iElement<<G4endl; 878 868 879 fAngleTable = fAngleBank[iElement]; 869 fAngleTable = fAngleBank[iElement]; 880 870 881 G4double kinE = std::sqrt(momentum*momentum 871 G4double kinE = std::sqrt(momentum*momentum + m1*m1) - m1; 882 872 883 for( iMomentum = 0; iMomentum < fEnergyBin; 873 for( iMomentum = 0; iMomentum < fEnergyBin; iMomentum++) 884 { 874 { 885 if( kinE < fEnergyVector->GetLowEdgeEnergy 875 if( kinE < fEnergyVector->GetLowEdgeEnergy(iMomentum) ) break; 886 } 876 } 887 if ( iMomentum >= fEnergyBin ) iMomentum = f 877 if ( iMomentum >= fEnergyBin ) iMomentum = fEnergyBin-1; // kinE is more then theMaxEnergy 888 if ( iMomentum < 0 ) iMomentum = 0 878 if ( iMomentum < 0 ) iMomentum = 0; // against negative index, kinE < theMinEnergy 889 879 890 // G4cout<<"iMomentum = "<<iMomentum<<G4endl 880 // G4cout<<"iMomentum = "<<iMomentum<<G4endl; 891 881 892 if (iMomentum == fEnergyBin -1 || iMomentum 882 if (iMomentum == fEnergyBin -1 || iMomentum == 0 ) // the table edges 893 { 883 { 894 position = (*(*fAngleTable)(iMomentum))(fA 884 position = (*(*fAngleTable)(iMomentum))(fAngleBin-2)*G4UniformRand(); 895 885 896 // G4cout<<"position = "<<position<<G4endl 886 // G4cout<<"position = "<<position<<G4endl; 897 887 898 for(iAngle = 0; iAngle < fAngleBin-1; iAng 888 for(iAngle = 0; iAngle < fAngleBin-1; iAngle++) 899 { 889 { 900 if( position > (*(*fAngleTable)(iMomentu 890 if( position > (*(*fAngleTable)(iMomentum))(iAngle) ) break; 901 } 891 } 902 if (iAngle >= fAngleBin-1) iAngle = fAngle 892 if (iAngle >= fAngleBin-1) iAngle = fAngleBin-2; 903 893 904 // G4cout<<"iAngle = "<<iAngle<<G4endl; 894 // G4cout<<"iAngle = "<<iAngle<<G4endl; 905 895 906 randAngle = GetScatteringAngle(iMomentum, 896 randAngle = GetScatteringAngle(iMomentum, iAngle, position); 907 897 908 // G4cout<<"randAngle = "<<randAngle<<G4en 898 // G4cout<<"randAngle = "<<randAngle<<G4endl; 909 } 899 } 910 else // kinE inside between energy table ed 900 else // kinE inside between energy table edges 911 { 901 { 912 // position = (*(*fAngleTable)(iMomentum)) 902 // position = (*(*fAngleTable)(iMomentum))(fAngleBin-2)*G4UniformRand(); 913 position = (*(*fAngleTable)(iMomentum))(0) 903 position = (*(*fAngleTable)(iMomentum))(0)*G4UniformRand(); 914 904 915 // G4cout<<"position = "<<position<<G4endl 905 // G4cout<<"position = "<<position<<G4endl; 916 906 917 for(iAngle = 0; iAngle < fAngleBin-1; iAng 907 for(iAngle = 0; iAngle < fAngleBin-1; iAngle++) 918 { 908 { 919 // if( position < (*(*fAngleTable)(iMome 909 // if( position < (*(*fAngleTable)(iMomentum))(iAngle) ) break; 920 if( position > (*(*fAngleTable)(iMomentu 910 if( position > (*(*fAngleTable)(iMomentum))(iAngle) ) break; 921 } 911 } 922 if (iAngle >= fAngleBin-1) iAngle = fAngle 912 if (iAngle >= fAngleBin-1) iAngle = fAngleBin-2; 923 913 924 // G4cout<<"iAngle = "<<iAngle<<G4endl; 914 // G4cout<<"iAngle = "<<iAngle<<G4endl; 925 915 926 theta2 = GetScatteringAngle(iMomentum, iA 916 theta2 = GetScatteringAngle(iMomentum, iAngle, position); 927 917 928 // G4cout<<"theta2 = "<<theta2<<G4endl; 918 // G4cout<<"theta2 = "<<theta2<<G4endl; 929 E2 = fEnergyVector->GetLowEdgeEnergy(iMome 919 E2 = fEnergyVector->GetLowEdgeEnergy(iMomentum); 930 920 931 // G4cout<<"E2 = "<<E2<<G4endl; 921 // G4cout<<"E2 = "<<E2<<G4endl; 932 922 933 iMomentum--; 923 iMomentum--; 934 924 935 // position = (*(*fAngleTable)(iMomentum)) 925 // position = (*(*fAngleTable)(iMomentum))(fAngleBin-2)*G4UniformRand(); 936 926 937 // G4cout<<"position = "<<position<<G4endl 927 // G4cout<<"position = "<<position<<G4endl; 938 928 939 for(iAngle = 0; iAngle < fAngleBin-1; iAng 929 for(iAngle = 0; iAngle < fAngleBin-1; iAngle++) 940 { 930 { 941 // if( position < (*(*fAngleTable)(iMome 931 // if( position < (*(*fAngleTable)(iMomentum))(iAngle) ) break; 942 if( position > (*(*fAngleTable)(iMomentu 932 if( position > (*(*fAngleTable)(iMomentum))(iAngle) ) break; 943 } 933 } 944 if (iAngle >= fAngleBin-1) iAngle = fAngle 934 if (iAngle >= fAngleBin-1) iAngle = fAngleBin-2; 945 935 946 theta1 = GetScatteringAngle(iMomentum, iA 936 theta1 = GetScatteringAngle(iMomentum, iAngle, position); 947 937 948 // G4cout<<"theta1 = "<<theta1<<G4endl; 938 // G4cout<<"theta1 = "<<theta1<<G4endl; 949 939 950 E1 = fEnergyVector->GetLowEdgeEnergy(iMome 940 E1 = fEnergyVector->GetLowEdgeEnergy(iMomentum); 951 941 952 // G4cout<<"E1 = "<<E1<<G4endl; 942 // G4cout<<"E1 = "<<E1<<G4endl; 953 943 954 W = 1.0/(E2 - E1); 944 W = 1.0/(E2 - E1); 955 W1 = (E2 - kinE)*W; 945 W1 = (E2 - kinE)*W; 956 W2 = (kinE - E1)*W; 946 W2 = (kinE - E1)*W; 957 947 958 randAngle = W1*theta1 + W2*theta2; 948 randAngle = W1*theta1 + W2*theta2; 959 949 960 // randAngle = theta2; 950 // randAngle = theta2; 961 // G4cout<<"randAngle = "<<randAngle<<G4en 951 // G4cout<<"randAngle = "<<randAngle<<G4endl; 962 } 952 } 963 // G4double angle = randAngle; 953 // G4double angle = randAngle; 964 // if (randAngle > 0.) randAngle /= 2*pi*std 954 // if (randAngle > 0.) randAngle /= 2*pi*std::sin(angle); 965 955 966 if(randAngle < 0.) randAngle = 0.; 956 if(randAngle < 0.) randAngle = 0.; 967 957 968 return randAngle; 958 return randAngle; 969 } 959 } 970 960 971 ////////////////////////////////////////////// 961 ////////////////////////////////////////////////////////////////////////////// 972 // 962 // 973 // Initialisation for given particle on fly us 963 // Initialisation for given particle on fly using new element number 974 964 975 void G4DiffuseElastic::InitialiseOnFly(G4doubl 965 void G4DiffuseElastic::InitialiseOnFly(G4double Z, G4double A) 976 { 966 { 977 fAtomicNumber = Z; // atomic number 967 fAtomicNumber = Z; // atomic number 978 fAtomicWeight = G4NistManager::Instance()-> 968 fAtomicWeight = G4NistManager::Instance()->GetAtomicMassAmu( static_cast< G4int >( Z ) ); 979 969 980 fNuclearRadius = CalculateNuclearRad(fAtomic 970 fNuclearRadius = CalculateNuclearRad(fAtomicWeight); 981 971 982 if( verboseLevel > 0 ) 972 if( verboseLevel > 0 ) 983 { 973 { 984 G4cout<<"G4DiffuseElastic::InitialiseOnFly 974 G4cout<<"G4DiffuseElastic::InitialiseOnFly() the element with Z = " 985 <<Z<<"; and A = "<<A<<G4endl; 975 <<Z<<"; and A = "<<A<<G4endl; 986 } 976 } 987 fElementNumberVector.push_back(fAtomicNumber 977 fElementNumberVector.push_back(fAtomicNumber); 988 978 989 BuildAngleTable(); 979 BuildAngleTable(); 990 980 991 fAngleBank.push_back(fAngleTable); 981 fAngleBank.push_back(fAngleTable); 992 982 993 return; 983 return; 994 } 984 } 995 985 996 ////////////////////////////////////////////// 986 /////////////////////////////////////////////////////////////////////////////// 997 // 987 // 998 // Build for given particle and element table 988 // Build for given particle and element table of momentum, angle probability. 999 // For the moment in lab system. 989 // For the moment in lab system. 1000 990 1001 void G4DiffuseElastic::BuildAngleTable() 991 void G4DiffuseElastic::BuildAngleTable() 1002 { 992 { 1003 G4int i, j; 993 G4int i, j; 1004 G4double partMom, kinE, a = 0., z = fPartic 994 G4double partMom, kinE, a = 0., z = fParticle->GetPDGCharge(), m1 = fParticle->GetPDGMass(); 1005 G4double alpha1, alpha2, alphaMax, alphaCou 995 G4double alpha1, alpha2, alphaMax, alphaCoulomb, delta = 0., sum = 0.; 1006 996 1007 G4Integrator<G4DiffuseElastic,G4double(G4Di 997 G4Integrator<G4DiffuseElastic,G4double(G4DiffuseElastic::*)(G4double)> integral; 1008 998 1009 fAngleTable = new G4PhysicsTable( fEnergyBi << 999 fAngleTable = new G4PhysicsTable(fEnergyBin); 1010 1000 1011 for( i = 0; i < fEnergyBin; i++) 1001 for( i = 0; i < fEnergyBin; i++) 1012 { 1002 { 1013 kinE = fEnergyVector->GetLowEdgeEn 1003 kinE = fEnergyVector->GetLowEdgeEnergy(i); 1014 partMom = std::sqrt( kinE*(kinE + 2*m 1004 partMom = std::sqrt( kinE*(kinE + 2*m1) ); 1015 1005 1016 fWaveVector = partMom/hbarc; 1006 fWaveVector = partMom/hbarc; 1017 1007 1018 G4double kR = fWaveVector*fNuclearRad 1008 G4double kR = fWaveVector*fNuclearRadius; 1019 G4double kR2 = kR*kR; 1009 G4double kR2 = kR*kR; 1020 G4double kRmax = 18.6; // 10.6; 10.6, 18 1010 G4double kRmax = 18.6; // 10.6; 10.6, 18, 10.174; ~ 3 maxima of J1 or 15., 25. 1021 G4double kRcoul = 1.9; // 1.2; 1.4, 2.5; 1011 G4double kRcoul = 1.9; // 1.2; 1.4, 2.5; // on the first slope of J1 1022 // G4double kRlim = 1.2; 1012 // G4double kRlim = 1.2; 1023 // G4double kRlim2 = kRlim*kRlim/kR2; 1013 // G4double kRlim2 = kRlim*kRlim/kR2; 1024 1014 1025 alphaMax = kRmax*kRmax/kR2; 1015 alphaMax = kRmax*kRmax/kR2; 1026 1016 1027 1017 1028 // if (alphaMax > 4.) alphaMax = 4.; // 1018 // if (alphaMax > 4.) alphaMax = 4.; // vmg05-02-09: was pi2 1029 // if ( alphaMax > 4. || alphaMax < 1. ) << 1019 // if ( alphaMax > 4. || alphaMax < 1. ) alphaMax = 15.; // vmg27.11.14 1030 << 1020 if ( alphaMax > 4. || alphaMax < 1. ) alphaMax = CLHEP::pi*CLHEP::pi; // vmg06.01.15 1031 // if ( alphaMax > 4. || alphaMax < 1. ) << 1021 // if (alphaMax > 4. || alphaMax < 1. ) alphaMax = 4.; // vmg07.01.15: was pi2 1032 << 1033 // G4cout<<"alphaMax = "<<alphaMax<<", "; 1022 // G4cout<<"alphaMax = "<<alphaMax<<", "; 1034 1023 1035 if ( alphaMax >= CLHEP::pi*CLHEP::pi ) al << 1036 << 1037 alphaCoulomb = kRcoul*kRcoul/kR2; 1024 alphaCoulomb = kRcoul*kRcoul/kR2; 1038 1025 1039 if( z ) 1026 if( z ) 1040 { 1027 { 1041 a = partMom/m1; // be 1028 a = partMom/m1; // beta*gamma for m1 1042 fBeta = a/std::sqrt(1+a*a); 1029 fBeta = a/std::sqrt(1+a*a); 1043 fZommerfeld = CalculateZommerfeld( fBet 1030 fZommerfeld = CalculateZommerfeld( fBeta, z, fAtomicNumber); 1044 fAm = CalculateAm( partMom, fZo 1031 fAm = CalculateAm( partMom, fZommerfeld, fAtomicNumber); 1045 } 1032 } 1046 G4PhysicsFreeVector* angleVector = new G4 1033 G4PhysicsFreeVector* angleVector = new G4PhysicsFreeVector(fAngleBin-1); 1047 1034 1048 // G4PhysicsLogVector* angleBins = new G 1035 // G4PhysicsLogVector* angleBins = new G4PhysicsLogVector( 0.001*alphaMax, alphaMax, fAngleBin ); 1049 1036 1050 G4double delth = alphaMax/fAngleBin; 1037 G4double delth = alphaMax/fAngleBin; 1051 1038 1052 sum = 0.; 1039 sum = 0.; 1053 1040 1054 // fAddCoulomb = false; 1041 // fAddCoulomb = false; 1055 fAddCoulomb = true; 1042 fAddCoulomb = true; 1056 1043 1057 // for(j = 1; j < fAngleBin; j++) 1044 // for(j = 1; j < fAngleBin; j++) 1058 for(j = fAngleBin-1; j >= 1; j--) 1045 for(j = fAngleBin-1; j >= 1; j--) 1059 { 1046 { 1060 // alpha1 = angleBins->GetLowEdgeEnergy 1047 // alpha1 = angleBins->GetLowEdgeEnergy(j-1); 1061 // alpha2 = angleBins->GetLowEdgeEnergy 1048 // alpha2 = angleBins->GetLowEdgeEnergy(j); 1062 1049 1063 // alpha1 = alphaMax*(j-1)/fAngleBin; 1050 // alpha1 = alphaMax*(j-1)/fAngleBin; 1064 // alpha2 = alphaMax*( j )/fAngleBin; 1051 // alpha2 = alphaMax*( j )/fAngleBin; 1065 1052 1066 alpha1 = delth*(j-1); 1053 alpha1 = delth*(j-1); 1067 // if(alpha1 < kRlim2) alpha1 = kRlim2; 1054 // if(alpha1 < kRlim2) alpha1 = kRlim2; 1068 alpha2 = alpha1 + delth; 1055 alpha2 = alpha1 + delth; 1069 1056 1070 // if( ( alpha2 > alphaCoulomb ) && z ) 1057 // if( ( alpha2 > alphaCoulomb ) && z ) fAddCoulomb = true; 1071 if( ( alpha1 < alphaCoulomb ) && z ) fA 1058 if( ( alpha1 < alphaCoulomb ) && z ) fAddCoulomb = false; 1072 1059 1073 delta = integral.Legendre10(this, &G4Di 1060 delta = integral.Legendre10(this, &G4DiffuseElastic::GetIntegrandFunction, alpha1, alpha2); 1074 // delta = integral.Legendre96(this, &G 1061 // delta = integral.Legendre96(this, &G4DiffuseElastic::GetIntegrandFunction, alpha1, alpha2); 1075 1062 1076 sum += delta; 1063 sum += delta; 1077 1064 1078 angleVector->PutValue( j-1 , alpha1, su 1065 angleVector->PutValue( j-1 , alpha1, sum ); // alpha2 1079 // G4cout<<"j-1 = "<<j-1<<"; alpha << 1066 // G4cout<<"j-1 = "<<j-1<<"; alpha2 = "<<alpha2<<"; sum = "<<sum<<G4endl; 1080 } 1067 } 1081 fAngleTable->insertAt(i, angleVector); << 1068 fAngleTable->insertAt(i,angleVector); 1082 1069 1083 // delete[] angleVector; 1070 // delete[] angleVector; 1084 // delete[] angleBins; 1071 // delete[] angleBins; 1085 } 1072 } 1086 return; 1073 return; 1087 } 1074 } 1088 1075 1089 ///////////////////////////////////////////// 1076 ///////////////////////////////////////////////////////////////////////////////// 1090 // 1077 // 1091 // 1078 // 1092 1079 1093 G4double 1080 G4double 1094 G4DiffuseElastic:: GetScatteringAngle( G4int 1081 G4DiffuseElastic:: GetScatteringAngle( G4int iMomentum, G4int iAngle, G4double position ) 1095 { 1082 { 1096 G4double x1, x2, y1, y2, randAngle; 1083 G4double x1, x2, y1, y2, randAngle; 1097 1084 1098 if( iAngle == 0 ) 1085 if( iAngle == 0 ) 1099 { 1086 { 1100 randAngle = (*fAngleTable)(iMomentum)->Ge 1087 randAngle = (*fAngleTable)(iMomentum)->GetLowEdgeEnergy(iAngle); 1101 // iAngle++; 1088 // iAngle++; 1102 } 1089 } 1103 else 1090 else 1104 { 1091 { 1105 if ( iAngle >= G4int((*fAngleTable)(iMome 1092 if ( iAngle >= G4int((*fAngleTable)(iMomentum)->GetVectorLength()) ) 1106 { 1093 { 1107 iAngle = G4int((*fAngleTable)(iMomentum << 1094 iAngle = (*fAngleTable)(iMomentum)->GetVectorLength() - 1; 1108 } 1095 } 1109 y1 = (*(*fAngleTable)(iMomentum))(iAngle- 1096 y1 = (*(*fAngleTable)(iMomentum))(iAngle-1); 1110 y2 = (*(*fAngleTable)(iMomentum))(iAngle) 1097 y2 = (*(*fAngleTable)(iMomentum))(iAngle); 1111 1098 1112 x1 = (*fAngleTable)(iMomentum)->GetLowEdg 1099 x1 = (*fAngleTable)(iMomentum)->GetLowEdgeEnergy(iAngle-1); 1113 x2 = (*fAngleTable)(iMomentum)->GetLowEdg 1100 x2 = (*fAngleTable)(iMomentum)->GetLowEdgeEnergy(iAngle); 1114 1101 1115 if ( x1 == x2 ) randAngle = x2; 1102 if ( x1 == x2 ) randAngle = x2; 1116 else 1103 else 1117 { 1104 { 1118 if ( y1 == y2 ) randAngle = x1 + ( x2 - 1105 if ( y1 == y2 ) randAngle = x1 + ( x2 - x1 )*G4UniformRand(); 1119 else 1106 else 1120 { 1107 { 1121 randAngle = x1 + ( position - y1 )*( 1108 randAngle = x1 + ( position - y1 )*( x2 - x1 )/( y2 - y1 ); 1122 } 1109 } 1123 } 1110 } 1124 } 1111 } 1125 return randAngle; 1112 return randAngle; 1126 } 1113 } 1127 1114 1128 1115 1129 1116 1130 ///////////////////////////////////////////// 1117 //////////////////////////////////////////////////////////////////////////// 1131 // 1118 // 1132 // Return scattering angle sampled in lab sys 1119 // Return scattering angle sampled in lab system (target at rest) 1133 1120 1134 1121 1135 1122 1136 G4double 1123 G4double 1137 G4DiffuseElastic::SampleThetaLab( const G4Had 1124 G4DiffuseElastic::SampleThetaLab( const G4HadProjectile* aParticle, 1138 G4dou 1125 G4double tmass, G4double A) 1139 { 1126 { 1140 const G4ParticleDefinition* theParticle = a 1127 const G4ParticleDefinition* theParticle = aParticle->GetDefinition(); 1141 G4double m1 = theParticle->GetPDGMass(); 1128 G4double m1 = theParticle->GetPDGMass(); 1142 G4double plab = aParticle->GetTotalMomentum 1129 G4double plab = aParticle->GetTotalMomentum(); 1143 G4LorentzVector lv1 = aParticle->Get4Moment 1130 G4LorentzVector lv1 = aParticle->Get4Momentum(); 1144 G4LorentzVector lv(0.0,0.0,0.0,tmass); 1131 G4LorentzVector lv(0.0,0.0,0.0,tmass); 1145 lv += lv1; 1132 lv += lv1; 1146 1133 1147 G4ThreeVector bst = lv.boostVector(); 1134 G4ThreeVector bst = lv.boostVector(); 1148 lv1.boost(-bst); 1135 lv1.boost(-bst); 1149 1136 1150 G4ThreeVector p1 = lv1.vect(); 1137 G4ThreeVector p1 = lv1.vect(); 1151 G4double ptot = p1.mag(); 1138 G4double ptot = p1.mag(); 1152 G4double tmax = 4.0*ptot*ptot; 1139 G4double tmax = 4.0*ptot*ptot; 1153 G4double t = 0.0; 1140 G4double t = 0.0; 1154 1141 1155 1142 1156 // 1143 // 1157 // Sample t 1144 // Sample t 1158 // 1145 // 1159 1146 1160 t = SampleT( theParticle, ptot, A); 1147 t = SampleT( theParticle, ptot, A); 1161 1148 1162 // NaN finder 1149 // NaN finder 1163 if(!(t < 0.0 || t >= 0.0)) 1150 if(!(t < 0.0 || t >= 0.0)) 1164 { 1151 { 1165 if (verboseLevel > 0) 1152 if (verboseLevel > 0) 1166 { 1153 { 1167 G4cout << "G4DiffuseElastic:WARNING: A 1154 G4cout << "G4DiffuseElastic:WARNING: A = " << A 1168 << " mom(GeV)= " << plab/GeV 1155 << " mom(GeV)= " << plab/GeV 1169 << " S-wave will be sampled" 1156 << " S-wave will be sampled" 1170 << G4endl; 1157 << G4endl; 1171 } 1158 } 1172 t = G4UniformRand()*tmax; 1159 t = G4UniformRand()*tmax; 1173 } 1160 } 1174 if(verboseLevel>1) 1161 if(verboseLevel>1) 1175 { 1162 { 1176 G4cout <<" t= " << t << " tmax= " << tmax 1163 G4cout <<" t= " << t << " tmax= " << tmax 1177 << " ptot= " << ptot << G4endl; 1164 << " ptot= " << ptot << G4endl; 1178 } 1165 } 1179 // Sampling of angles in CM system 1166 // Sampling of angles in CM system 1180 1167 1181 G4double phi = G4UniformRand()*twopi; 1168 G4double phi = G4UniformRand()*twopi; 1182 G4double cost = 1. - 2.0*t/tmax; 1169 G4double cost = 1. - 2.0*t/tmax; 1183 G4double sint; 1170 G4double sint; 1184 1171 1185 if( cost >= 1.0 ) 1172 if( cost >= 1.0 ) 1186 { 1173 { 1187 cost = 1.0; 1174 cost = 1.0; 1188 sint = 0.0; 1175 sint = 0.0; 1189 } 1176 } 1190 else if( cost <= -1.0) 1177 else if( cost <= -1.0) 1191 { 1178 { 1192 cost = -1.0; 1179 cost = -1.0; 1193 sint = 0.0; 1180 sint = 0.0; 1194 } 1181 } 1195 else 1182 else 1196 { 1183 { 1197 sint = std::sqrt((1.0-cost)*(1.0+cost)); 1184 sint = std::sqrt((1.0-cost)*(1.0+cost)); 1198 } 1185 } 1199 if (verboseLevel>1) 1186 if (verboseLevel>1) 1200 { 1187 { 1201 G4cout << "cos(t)=" << cost << " std::sin 1188 G4cout << "cos(t)=" << cost << " std::sin(t)=" << sint << G4endl; 1202 } 1189 } 1203 G4ThreeVector v1(sint*std::cos(phi),sint*st 1190 G4ThreeVector v1(sint*std::cos(phi),sint*std::sin(phi),cost); 1204 v1 *= ptot; 1191 v1 *= ptot; 1205 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),s 1192 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),std::sqrt(ptot*ptot + m1*m1)); 1206 1193 1207 nlv1.boost(bst); 1194 nlv1.boost(bst); 1208 1195 1209 G4ThreeVector np1 = nlv1.vect(); 1196 G4ThreeVector np1 = nlv1.vect(); 1210 1197 1211 // G4double theta = std::acos( np1.z()/np 1198 // G4double theta = std::acos( np1.z()/np1.mag() ); // degree; 1212 1199 1213 G4double theta = np1.theta(); 1200 G4double theta = np1.theta(); 1214 1201 1215 return theta; 1202 return theta; 1216 } 1203 } 1217 1204 1218 ///////////////////////////////////////////// 1205 //////////////////////////////////////////////////////////////////////////// 1219 // 1206 // 1220 // Return scattering angle in lab system (tar 1207 // Return scattering angle in lab system (target at rest) knowing theta in CMS 1221 1208 1222 1209 1223 1210 1224 G4double 1211 G4double 1225 G4DiffuseElastic::ThetaCMStoThetaLab( const G 1212 G4DiffuseElastic::ThetaCMStoThetaLab( const G4DynamicParticle* aParticle, 1226 G4dou 1213 G4double tmass, G4double thetaCMS) 1227 { 1214 { 1228 const G4ParticleDefinition* theParticle = a 1215 const G4ParticleDefinition* theParticle = aParticle->GetDefinition(); 1229 G4double m1 = theParticle->GetPDGMass(); 1216 G4double m1 = theParticle->GetPDGMass(); 1230 // G4double plab = aParticle->GetTotalMomen 1217 // G4double plab = aParticle->GetTotalMomentum(); 1231 G4LorentzVector lv1 = aParticle->Get4Moment 1218 G4LorentzVector lv1 = aParticle->Get4Momentum(); 1232 G4LorentzVector lv(0.0,0.0,0.0,tmass); 1219 G4LorentzVector lv(0.0,0.0,0.0,tmass); 1233 1220 1234 lv += lv1; 1221 lv += lv1; 1235 1222 1236 G4ThreeVector bst = lv.boostVector(); 1223 G4ThreeVector bst = lv.boostVector(); 1237 1224 1238 lv1.boost(-bst); 1225 lv1.boost(-bst); 1239 1226 1240 G4ThreeVector p1 = lv1.vect(); 1227 G4ThreeVector p1 = lv1.vect(); 1241 G4double ptot = p1.mag(); 1228 G4double ptot = p1.mag(); 1242 1229 1243 G4double phi = G4UniformRand()*twopi; 1230 G4double phi = G4UniformRand()*twopi; 1244 G4double cost = std::cos(thetaCMS); 1231 G4double cost = std::cos(thetaCMS); 1245 G4double sint; 1232 G4double sint; 1246 1233 1247 if( cost >= 1.0 ) 1234 if( cost >= 1.0 ) 1248 { 1235 { 1249 cost = 1.0; 1236 cost = 1.0; 1250 sint = 0.0; 1237 sint = 0.0; 1251 } 1238 } 1252 else if( cost <= -1.0) 1239 else if( cost <= -1.0) 1253 { 1240 { 1254 cost = -1.0; 1241 cost = -1.0; 1255 sint = 0.0; 1242 sint = 0.0; 1256 } 1243 } 1257 else 1244 else 1258 { 1245 { 1259 sint = std::sqrt((1.0-cost)*(1.0+cost)); 1246 sint = std::sqrt((1.0-cost)*(1.0+cost)); 1260 } 1247 } 1261 if (verboseLevel>1) 1248 if (verboseLevel>1) 1262 { 1249 { 1263 G4cout << "cos(tcms)=" << cost << " std:: 1250 G4cout << "cos(tcms)=" << cost << " std::sin(tcms)=" << sint << G4endl; 1264 } 1251 } 1265 G4ThreeVector v1(sint*std::cos(phi),sint*st 1252 G4ThreeVector v1(sint*std::cos(phi),sint*std::sin(phi),cost); 1266 v1 *= ptot; 1253 v1 *= ptot; 1267 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),s 1254 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),std::sqrt(ptot*ptot + m1*m1)); 1268 1255 1269 nlv1.boost(bst); 1256 nlv1.boost(bst); 1270 1257 1271 G4ThreeVector np1 = nlv1.vect(); 1258 G4ThreeVector np1 = nlv1.vect(); 1272 1259 1273 1260 1274 G4double thetaLab = np1.theta(); 1261 G4double thetaLab = np1.theta(); 1275 1262 1276 return thetaLab; 1263 return thetaLab; 1277 } 1264 } 1278 ///////////////////////////////////////////// 1265 //////////////////////////////////////////////////////////////////////////// 1279 // 1266 // 1280 // Return scattering angle in CMS system (tar 1267 // Return scattering angle in CMS system (target at rest) knowing theta in Lab 1281 1268 1282 1269 1283 1270 1284 G4double 1271 G4double 1285 G4DiffuseElastic::ThetaLabToThetaCMS( const G 1272 G4DiffuseElastic::ThetaLabToThetaCMS( const G4DynamicParticle* aParticle, 1286 G4dou 1273 G4double tmass, G4double thetaLab) 1287 { 1274 { 1288 const G4ParticleDefinition* theParticle = a 1275 const G4ParticleDefinition* theParticle = aParticle->GetDefinition(); 1289 G4double m1 = theParticle->GetPDGMass(); 1276 G4double m1 = theParticle->GetPDGMass(); 1290 G4double plab = aParticle->GetTotalMomentum 1277 G4double plab = aParticle->GetTotalMomentum(); 1291 G4LorentzVector lv1 = aParticle->Get4Moment 1278 G4LorentzVector lv1 = aParticle->Get4Momentum(); 1292 G4LorentzVector lv(0.0,0.0,0.0,tmass); 1279 G4LorentzVector lv(0.0,0.0,0.0,tmass); 1293 1280 1294 lv += lv1; 1281 lv += lv1; 1295 1282 1296 G4ThreeVector bst = lv.boostVector(); 1283 G4ThreeVector bst = lv.boostVector(); 1297 1284 1298 // lv1.boost(-bst); 1285 // lv1.boost(-bst); 1299 1286 1300 // G4ThreeVector p1 = lv1.vect(); 1287 // G4ThreeVector p1 = lv1.vect(); 1301 // G4double ptot = p1.mag(); 1288 // G4double ptot = p1.mag(); 1302 1289 1303 G4double phi = G4UniformRand()*twopi; 1290 G4double phi = G4UniformRand()*twopi; 1304 G4double cost = std::cos(thetaLab); 1291 G4double cost = std::cos(thetaLab); 1305 G4double sint; 1292 G4double sint; 1306 1293 1307 if( cost >= 1.0 ) 1294 if( cost >= 1.0 ) 1308 { 1295 { 1309 cost = 1.0; 1296 cost = 1.0; 1310 sint = 0.0; 1297 sint = 0.0; 1311 } 1298 } 1312 else if( cost <= -1.0) 1299 else if( cost <= -1.0) 1313 { 1300 { 1314 cost = -1.0; 1301 cost = -1.0; 1315 sint = 0.0; 1302 sint = 0.0; 1316 } 1303 } 1317 else 1304 else 1318 { 1305 { 1319 sint = std::sqrt((1.0-cost)*(1.0+cost)); 1306 sint = std::sqrt((1.0-cost)*(1.0+cost)); 1320 } 1307 } 1321 if (verboseLevel>1) 1308 if (verboseLevel>1) 1322 { 1309 { 1323 G4cout << "cos(tlab)=" << cost << " std:: 1310 G4cout << "cos(tlab)=" << cost << " std::sin(tlab)=" << sint << G4endl; 1324 } 1311 } 1325 G4ThreeVector v1(sint*std::cos(phi),sint*st 1312 G4ThreeVector v1(sint*std::cos(phi),sint*std::sin(phi),cost); 1326 v1 *= plab; 1313 v1 *= plab; 1327 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),s 1314 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),std::sqrt(plab*plab + m1*m1)); 1328 1315 1329 nlv1.boost(-bst); 1316 nlv1.boost(-bst); 1330 1317 1331 G4ThreeVector np1 = nlv1.vect(); 1318 G4ThreeVector np1 = nlv1.vect(); 1332 1319 1333 1320 1334 G4double thetaCMS = np1.theta(); 1321 G4double thetaCMS = np1.theta(); 1335 1322 1336 return thetaCMS; 1323 return thetaCMS; 1337 } 1324 } 1338 1325 1339 ///////////////////////////////////////////// 1326 /////////////////////////////////////////////////////////////////////////////// 1340 // 1327 // 1341 // Test for given particle and element table 1328 // Test for given particle and element table of momentum, angle probability. 1342 // For the moment in lab system. 1329 // For the moment in lab system. 1343 1330 1344 void G4DiffuseElastic::TestAngleTable(const G 1331 void G4DiffuseElastic::TestAngleTable(const G4ParticleDefinition* theParticle, G4double partMom, 1345 G 1332 G4double Z, G4double A) 1346 { 1333 { 1347 fAtomicNumber = Z; // atomic number 1334 fAtomicNumber = Z; // atomic number 1348 fAtomicWeight = A; // number of nucleo 1335 fAtomicWeight = A; // number of nucleons 1349 fNuclearRadius = CalculateNuclearRad(fAtomi 1336 fNuclearRadius = CalculateNuclearRad(fAtomicWeight); 1350 1337 1351 1338 1352 1339 1353 G4cout<<"G4DiffuseElastic::TestAngleTable() 1340 G4cout<<"G4DiffuseElastic::TestAngleTable() init the element with Z = " 1354 <<Z<<"; and A = "<<A<<G4endl; 1341 <<Z<<"; and A = "<<A<<G4endl; 1355 1342 1356 fElementNumberVector.push_back(fAtomicNumbe 1343 fElementNumberVector.push_back(fAtomicNumber); 1357 1344 1358 1345 1359 1346 1360 1347 1361 G4int i=0, j; 1348 G4int i=0, j; 1362 G4double a = 0., z = theParticle->GetPDGCha 1349 G4double a = 0., z = theParticle->GetPDGCharge(), m1 = fParticle->GetPDGMass(); 1363 G4double alpha1=0., alpha2=0., alphaMax=0., 1350 G4double alpha1=0., alpha2=0., alphaMax=0., alphaCoulomb=0.; 1364 G4double deltaL10 = 0., deltaL96 = 0., delt 1351 G4double deltaL10 = 0., deltaL96 = 0., deltaAG = 0.; 1365 G4double sumL10 = 0.,sumL96 = 0.,sumAG = 0. 1352 G4double sumL10 = 0.,sumL96 = 0.,sumAG = 0.; 1366 G4double epsilon = 0.001; 1353 G4double epsilon = 0.001; 1367 1354 1368 G4Integrator<G4DiffuseElastic,G4double(G4Di 1355 G4Integrator<G4DiffuseElastic,G4double(G4DiffuseElastic::*)(G4double)> integral; 1369 1356 1370 fAngleTable = new G4PhysicsTable(fEnergyBin 1357 fAngleTable = new G4PhysicsTable(fEnergyBin); 1371 1358 1372 fWaveVector = partMom/hbarc; 1359 fWaveVector = partMom/hbarc; 1373 1360 1374 G4double kR = fWaveVector*fNuclearRadiu 1361 G4double kR = fWaveVector*fNuclearRadius; 1375 G4double kR2 = kR*kR; 1362 G4double kR2 = kR*kR; 1376 G4double kRmax = 10.6; // 10.6, 18, 10.174 1363 G4double kRmax = 10.6; // 10.6, 18, 10.174; ~ 3 maxima of J1 or 15., 25. 1377 G4double kRcoul = 1.2; // 1.4, 2.5; // on t 1364 G4double kRcoul = 1.2; // 1.4, 2.5; // on the first slope of J1 1378 1365 1379 alphaMax = kRmax*kRmax/kR2; 1366 alphaMax = kRmax*kRmax/kR2; 1380 1367 1381 if (alphaMax > 4.) alphaMax = 4.; // vmg05 1368 if (alphaMax > 4.) alphaMax = 4.; // vmg05-02-09: was pi2 1382 1369 1383 alphaCoulomb = kRcoul*kRcoul/kR2; 1370 alphaCoulomb = kRcoul*kRcoul/kR2; 1384 1371 1385 if( z ) 1372 if( z ) 1386 { 1373 { 1387 a = partMom/m1; // beta*gamma 1374 a = partMom/m1; // beta*gamma for m1 1388 fBeta = a/std::sqrt(1+a*a); 1375 fBeta = a/std::sqrt(1+a*a); 1389 fZommerfeld = CalculateZommerfeld( fBet 1376 fZommerfeld = CalculateZommerfeld( fBeta, z, fAtomicNumber); 1390 fAm = CalculateAm( partMom, fZo 1377 fAm = CalculateAm( partMom, fZommerfeld, fAtomicNumber); 1391 } 1378 } 1392 G4PhysicsFreeVector* angleVector = new G4Ph 1379 G4PhysicsFreeVector* angleVector = new G4PhysicsFreeVector(fAngleBin-1); 1393 1380 1394 // G4PhysicsLogVector* angleBins = new G4P 1381 // G4PhysicsLogVector* angleBins = new G4PhysicsLogVector( 0.001*alphaMax, alphaMax, fAngleBin ); 1395 1382 1396 1383 1397 fAddCoulomb = false; 1384 fAddCoulomb = false; 1398 1385 1399 for(j = 1; j < fAngleBin; j++) 1386 for(j = 1; j < fAngleBin; j++) 1400 { 1387 { 1401 // alpha1 = angleBins->GetLowEdgeEnergy 1388 // alpha1 = angleBins->GetLowEdgeEnergy(j-1); 1402 // alpha2 = angleBins->GetLowEdgeEnergy 1389 // alpha2 = angleBins->GetLowEdgeEnergy(j); 1403 1390 1404 alpha1 = alphaMax*(j-1)/fAngleBin; 1391 alpha1 = alphaMax*(j-1)/fAngleBin; 1405 alpha2 = alphaMax*( j )/fAngleBin; 1392 alpha2 = alphaMax*( j )/fAngleBin; 1406 1393 1407 if( ( alpha2 > alphaCoulomb ) && z ) fAdd 1394 if( ( alpha2 > alphaCoulomb ) && z ) fAddCoulomb = true; 1408 1395 1409 deltaL10 = integral.Legendre10(this, &G4D 1396 deltaL10 = integral.Legendre10(this, &G4DiffuseElastic::GetIntegrandFunction, alpha1, alpha2); 1410 deltaL96 = integral.Legendre96(this, &G4D 1397 deltaL96 = integral.Legendre96(this, &G4DiffuseElastic::GetIntegrandFunction, alpha1, alpha2); 1411 deltaAG = integral.AdaptiveGauss(this, & 1398 deltaAG = integral.AdaptiveGauss(this, &G4DiffuseElastic::GetIntegrandFunction, 1412 alpha1 1399 alpha1, alpha2,epsilon); 1413 1400 1414 // G4cout<<alpha1<<"\t"<<std::sqrt(alph 1401 // G4cout<<alpha1<<"\t"<<std::sqrt(alpha1)/degree<<"\t" 1415 // <<deltaL10<<"\t"<<deltaL96<<"\t" 1402 // <<deltaL10<<"\t"<<deltaL96<<"\t"<<deltaAG<<G4endl; 1416 1403 1417 sumL10 += deltaL10; 1404 sumL10 += deltaL10; 1418 sumL96 += deltaL96; 1405 sumL96 += deltaL96; 1419 sumAG += deltaAG; 1406 sumAG += deltaAG; 1420 1407 1421 G4cout<<alpha1<<"\t"<<std::sqrt(alpha1)/d 1408 G4cout<<alpha1<<"\t"<<std::sqrt(alpha1)/degree<<"\t" 1422 <<sumL10<<"\t"<<sumL96<<"\t"<<sum 1409 <<sumL10<<"\t"<<sumL96<<"\t"<<sumAG<<G4endl; 1423 1410 1424 angleVector->PutValue( j-1 , alpha1, sumL 1411 angleVector->PutValue( j-1 , alpha1, sumL10 ); // alpha2 1425 } 1412 } 1426 fAngleTable->insertAt(i,angleVector); 1413 fAngleTable->insertAt(i,angleVector); 1427 fAngleBank.push_back(fAngleTable); 1414 fAngleBank.push_back(fAngleTable); 1428 1415 1429 /* 1416 /* 1430 // Integral over all angle range - Bad accu 1417 // Integral over all angle range - Bad accuracy !!! 1431 1418 1432 sumL10 = integral.Legendre10(this, &G4Diffu 1419 sumL10 = integral.Legendre10(this, &G4DiffuseElastic::GetIntegrandFunction, 0., alpha2); 1433 sumL96 = integral.Legendre96(this, &G4Diffu 1420 sumL96 = integral.Legendre96(this, &G4DiffuseElastic::GetIntegrandFunction, 0., alpha2); 1434 sumAG = integral.AdaptiveGauss(this, &G4Di 1421 sumAG = integral.AdaptiveGauss(this, &G4DiffuseElastic::GetIntegrandFunction, 1435 0., al 1422 0., alpha2,epsilon); 1436 G4cout<<G4endl; 1423 G4cout<<G4endl; 1437 G4cout<<alpha2<<"\t"<<std::sqrt(alpha2)/deg 1424 G4cout<<alpha2<<"\t"<<std::sqrt(alpha2)/degree<<"\t" 1438 <<sumL10<<"\t"<<sumL96<<"\t"<<sum 1425 <<sumL10<<"\t"<<sumL96<<"\t"<<sumAG<<G4endl; 1439 */ 1426 */ 1440 return; 1427 return; 1441 } 1428 } 1442 1429 1443 // 1430 // 1444 // 1431 // 1445 ///////////////////////////////////////////// 1432 ///////////////////////////////////////////////////////////////////////////////// 1446 1433