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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 // 26 // 27 // Geant4 Header : G4HadronElastic 27 // Geant4 Header : G4HadronElastic 28 // 28 // 29 // Author : V.Ivanchenko 29 June 2009 (redesig 29 // Author : V.Ivanchenko 29 June 2009 (redesign old elastic model) 30 // 30 // 31 31 32 #include "G4HadronElastic.hh" 32 #include "G4HadronElastic.hh" 33 #include "G4SystemOfUnits.hh" 33 #include "G4SystemOfUnits.hh" 34 #include "G4ParticleTable.hh" 34 #include "G4ParticleTable.hh" 35 #include "G4ParticleDefinition.hh" 35 #include "G4ParticleDefinition.hh" 36 #include "G4IonTable.hh" 36 #include "G4IonTable.hh" 37 #include "Randomize.hh" 37 #include "Randomize.hh" 38 #include "G4Proton.hh" 38 #include "G4Proton.hh" 39 #include "G4Neutron.hh" 39 #include "G4Neutron.hh" 40 #include "G4Deuteron.hh" 40 #include "G4Deuteron.hh" 41 #include "G4Alpha.hh" 41 #include "G4Alpha.hh" 42 #include "G4Pow.hh" 42 #include "G4Pow.hh" 43 #include "G4Exp.hh" 43 #include "G4Exp.hh" 44 #include "G4Log.hh" 44 #include "G4Log.hh" 45 #include "G4HadronicParameters.hh" 45 #include "G4HadronicParameters.hh" 46 #include "G4PhysicsModelCatalog.hh" 46 #include "G4PhysicsModelCatalog.hh" 47 47 48 48 49 G4HadronElastic::G4HadronElastic(const G4Strin 49 G4HadronElastic::G4HadronElastic(const G4String& name) 50 : G4HadronicInteraction(name), secID(-1) 50 : G4HadronicInteraction(name), secID(-1) 51 { 51 { 52 SetMinEnergy( 0.0*GeV ); 52 SetMinEnergy( 0.0*GeV ); 53 SetMaxEnergy( G4HadronicParameters::Instance 53 SetMaxEnergy( G4HadronicParameters::Instance()->GetMaxEnergy() ); 54 lowestEnergyLimit= 1.e-6*eV; 54 lowestEnergyLimit= 1.e-6*eV; 55 pLocalTmax = 0.0; 55 pLocalTmax = 0.0; 56 nwarn = 0; 56 nwarn = 0; 57 57 58 theProton = G4Proton::Proton(); 58 theProton = G4Proton::Proton(); 59 theNeutron = G4Neutron::Neutron(); 59 theNeutron = G4Neutron::Neutron(); 60 theDeuteron = G4Deuteron::Deuteron(); 60 theDeuteron = G4Deuteron::Deuteron(); 61 theAlpha = G4Alpha::Alpha(); 61 theAlpha = G4Alpha::Alpha(); 62 62 63 secID = G4PhysicsModelCatalog::GetModelID( " 63 secID = G4PhysicsModelCatalog::GetModelID( "model_" + name ); 64 } 64 } 65 65 66 G4HadronElastic::~G4HadronElastic() 66 G4HadronElastic::~G4HadronElastic() 67 {} 67 {} 68 68 69 69 70 void G4HadronElastic::ModelDescription(std::os 70 void G4HadronElastic::ModelDescription(std::ostream& outFile) const 71 { 71 { 72 outFile << "G4HadronElastic is the base clas 72 outFile << "G4HadronElastic is the base class for all hadron-nucleus\n" 73 << "elastic scattering models except 73 << "elastic scattering models except HP.\n" 74 << "By default it uses the Gheisha t 74 << "By default it uses the Gheisha two-exponential momentum\n" 75 << "transfer parameterization. The model 75 << "transfer parameterization. The model is fully relativistic\n" 76 << "as opposed to the original Gheisha mod 76 << "as opposed to the original Gheisha model which was not.\n" 77 << "This model may be used for all long-li 77 << "This model may be used for all long-lived hadrons at all\n" 78 << "incident energies but fit the data onl 78 << "incident energies but fit the data only for relativistic scattering.\n"; 79 } 79 } 80 80 81 G4HadFinalState* G4HadronElastic::ApplyYoursel 81 G4HadFinalState* G4HadronElastic::ApplyYourself( 82 const G4HadProjectile& aTrack, G4Nucleus& 82 const G4HadProjectile& aTrack, G4Nucleus& targetNucleus) 83 { 83 { 84 theParticleChange.Clear(); 84 theParticleChange.Clear(); 85 85 86 const G4HadProjectile* aParticle = &aTrack; 86 const G4HadProjectile* aParticle = &aTrack; 87 G4double ekin = aParticle->GetKineticEnergy( 87 G4double ekin = aParticle->GetKineticEnergy(); 88 88 89 // no scattering below the limit 89 // no scattering below the limit 90 if(ekin <= lowestEnergyLimit) { 90 if(ekin <= lowestEnergyLimit) { 91 theParticleChange.SetEnergyChange(ekin); 91 theParticleChange.SetEnergyChange(ekin); 92 theParticleChange.SetMomentumChange(0.,0., 92 theParticleChange.SetMomentumChange(0.,0.,1.); 93 return &theParticleChange; 93 return &theParticleChange; 94 } 94 } 95 95 96 G4int A = targetNucleus.GetA_asInt(); 96 G4int A = targetNucleus.GetA_asInt(); 97 G4int Z = targetNucleus.GetZ_asInt(); 97 G4int Z = targetNucleus.GetZ_asInt(); 98 98 99 // Scattered particle referred to axis of in 99 // Scattered particle referred to axis of incident particle 100 const G4ParticleDefinition* theParticle = aP 100 const G4ParticleDefinition* theParticle = aParticle->GetDefinition(); 101 G4double m1 = theParticle->GetPDGMass(); 101 G4double m1 = theParticle->GetPDGMass(); 102 G4double plab = std::sqrt(ekin*(ekin + 2.0*m 102 G4double plab = std::sqrt(ekin*(ekin + 2.0*m1)); 103 103 104 if (verboseLevel>1) { 104 if (verboseLevel>1) { 105 G4cout << "G4HadronElastic: " 105 G4cout << "G4HadronElastic: " 106 << aParticle->GetDefinition()->GetParticl 106 << aParticle->GetDefinition()->GetParticleName() 107 << " Plab(GeV/c)= " << plab/GeV 107 << " Plab(GeV/c)= " << plab/GeV 108 << " Ekin(MeV) = " << ekin/MeV 108 << " Ekin(MeV) = " << ekin/MeV 109 << " scattered off Z= " << Z 109 << " scattered off Z= " << Z 110 << " A= " << A 110 << " A= " << A 111 << G4endl; 111 << G4endl; 112 } 112 } 113 113 114 G4double mass2 = G4NucleiProperties::GetNucl 114 G4double mass2 = G4NucleiProperties::GetNuclearMass(A, Z); 115 G4double e1 = m1 + ekin; 115 G4double e1 = m1 + ekin; 116 G4LorentzVector lv(0.0,0.0,plab,e1+mass2); 116 G4LorentzVector lv(0.0,0.0,plab,e1+mass2); 117 G4ThreeVector bst = lv.boostVector(); 117 G4ThreeVector bst = lv.boostVector(); 118 G4double momentumCMS = plab*mass2/std::sqrt( 118 G4double momentumCMS = plab*mass2/std::sqrt(m1*m1 + mass2*mass2 + 2.*mass2*e1); 119 119 120 pLocalTmax = 4.0*momentumCMS*momentumCMS; 120 pLocalTmax = 4.0*momentumCMS*momentumCMS; 121 121 122 // Sampling in CM system 122 // Sampling in CM system 123 G4double t = SampleInvariantT(theParticle, p 123 G4double t = SampleInvariantT(theParticle, plab, Z, A); 124 124 125 if(t < 0.0 || t > pLocalTmax) { 125 if(t < 0.0 || t > pLocalTmax) { 126 // For the very rare cases where cos(theta 126 // For the very rare cases where cos(theta) is greater than 1 or smaller than -1, 127 // print some debugging information via a 127 // print some debugging information via a "JustWarning" exception, and resample 128 // using the default algorithm 128 // using the default algorithm 129 #ifdef G4VERBOSE 129 #ifdef G4VERBOSE 130 if(nwarn < 2) { 130 if(nwarn < 2) { 131 G4ExceptionDescription ed; 131 G4ExceptionDescription ed; 132 ed << GetModelName() << " wrong sampling 132 ed << GetModelName() << " wrong sampling t= " << t << " tmax= " << pLocalTmax 133 << " for " << aParticle->GetDefinition()->G 133 << " for " << aParticle->GetDefinition()->GetParticleName() 134 << " ekin=" << ekin << " MeV" 134 << " ekin=" << ekin << " MeV" 135 << " off (Z,A)=(" << Z << "," << A << ") - 135 << " off (Z,A)=(" << Z << "," << A << ") - will be resampled" << G4endl; 136 G4Exception( "G4HadronElastic::ApplyYour 136 G4Exception( "G4HadronElastic::ApplyYourself", "hadEla001", JustWarning, ed); 137 ++nwarn; 137 ++nwarn; 138 } 138 } 139 #endif 139 #endif 140 t = G4HadronElastic::SampleInvariantT(theP 140 t = G4HadronElastic::SampleInvariantT(theParticle, plab, Z, A); 141 } 141 } 142 142 143 G4double phi = G4UniformRand()*CLHEP::twopi 143 G4double phi = G4UniformRand()*CLHEP::twopi; 144 G4double cost = 1. - 2.0*t/pLocalTmax; 144 G4double cost = 1. - 2.0*t/pLocalTmax; 145 145 146 if (cost > 1.0) { cost = 1.0; } 146 if (cost > 1.0) { cost = 1.0; } 147 else if(cost < -1.0) { cost = -1.0; } 147 else if(cost < -1.0) { cost = -1.0; } 148 148 149 G4double sint = std::sqrt((1.0-cost)*(1.0+co 149 G4double sint = std::sqrt((1.0-cost)*(1.0+cost)); 150 150 151 if (verboseLevel>1) { 151 if (verboseLevel>1) { 152 G4cout << " t= " << t << " tmax(GeV^2)= " 152 G4cout << " t= " << t << " tmax(GeV^2)= " << pLocalTmax/(GeV*GeV) 153 << " Pcms(GeV)= " << momentumCMS/GeV << " 153 << " Pcms(GeV)= " << momentumCMS/GeV << " cos(t)=" << cost 154 << " sin(t)=" << sint << G4endl; 154 << " sin(t)=" << sint << G4endl; 155 } 155 } 156 G4LorentzVector nlv1(momentumCMS*sint*std::c 156 G4LorentzVector nlv1(momentumCMS*sint*std::cos(phi), 157 momentumCMS*sint*std::sin(phi), 157 momentumCMS*sint*std::sin(phi), 158 momentumCMS*cost, 158 momentumCMS*cost, 159 std::sqrt(momentumCMS*momentumCMS + 159 std::sqrt(momentumCMS*momentumCMS + m1*m1)); 160 160 161 nlv1.boost(bst); 161 nlv1.boost(bst); 162 162 163 G4double eFinal = nlv1.e() - m1; 163 G4double eFinal = nlv1.e() - m1; 164 if (verboseLevel > 1) { 164 if (verboseLevel > 1) { 165 G4cout <<"G4HadronElastic: m= " << m1 << " 165 G4cout <<"G4HadronElastic: m= " << m1 << " Efin(MeV)= " << eFinal 166 << " 4-M Final: " << nlv1 166 << " 4-M Final: " << nlv1 167 << G4endl; 167 << G4endl; 168 } 168 } 169 169 170 if(eFinal <= 0.0) { 170 if(eFinal <= 0.0) { 171 theParticleChange.SetMomentumChange(0.0,0. 171 theParticleChange.SetMomentumChange(0.0,0.0,1.0); 172 theParticleChange.SetEnergyChange(0.0); 172 theParticleChange.SetEnergyChange(0.0); 173 } else { 173 } else { 174 theParticleChange.SetMomentumChange(nlv1.v 174 theParticleChange.SetMomentumChange(nlv1.vect().unit()); 175 theParticleChange.SetEnergyChange(eFinal); 175 theParticleChange.SetEnergyChange(eFinal); 176 } 176 } 177 lv -= nlv1; 177 lv -= nlv1; 178 G4double erec = std::max(lv.e() - mass2, 0. 178 G4double erec = std::max(lv.e() - mass2, 0.0); 179 if (verboseLevel > 1) { 179 if (verboseLevel > 1) { 180 G4cout << "Recoil: " <<" m= " << mass2 << 180 G4cout << "Recoil: " <<" m= " << mass2 << " Erec(MeV)= " << erec 181 << " 4-mom: " << lv 181 << " 4-mom: " << lv 182 << G4endl; 182 << G4endl; 183 } 183 } 184 184 185 // the recoil is created if kinetic energy a 185 // the recoil is created if kinetic energy above the threshold 186 if(erec > GetRecoilEnergyThreshold()) { 186 if(erec > GetRecoilEnergyThreshold()) { 187 G4ParticleDefinition * theDef = nullptr; 187 G4ParticleDefinition * theDef = nullptr; 188 if(Z == 1 && A == 1) { theDef = theP 188 if(Z == 1 && A == 1) { theDef = theProton; } 189 else if (Z == 1 && A == 2) { theDef = theD 189 else if (Z == 1 && A == 2) { theDef = theDeuteron; } 190 else if (Z == 1 && A == 3) { theDef = G4Tr 190 else if (Z == 1 && A == 3) { theDef = G4Triton::Triton(); } 191 else if (Z == 2 && A == 3) { theDef = G4He 191 else if (Z == 2 && A == 3) { theDef = G4He3::He3(); } 192 else if (Z == 2 && A == 4) { theDef = theA 192 else if (Z == 2 && A == 4) { theDef = theAlpha; } 193 else { 193 else { 194 theDef = 194 theDef = 195 G4ParticleTable::GetParticleTable()->GetIonT 195 G4ParticleTable::GetParticleTable()->GetIonTable()->GetIon(Z,A,0.0); 196 } 196 } 197 G4DynamicParticle * aSec = new G4DynamicPa 197 G4DynamicParticle * aSec = new G4DynamicParticle(theDef, lv.vect().unit(), erec); 198 theParticleChange.AddSecondary(aSec, secID 198 theParticleChange.AddSecondary(aSec, secID); 199 } else { 199 } else { 200 theParticleChange.SetLocalEnergyDeposit(er 200 theParticleChange.SetLocalEnergyDeposit(erec); 201 } 201 } 202 202 203 return &theParticleChange; 203 return &theParticleChange; 204 } 204 } 205 205 206 // sample momentum transfer in the CMS system 206 // sample momentum transfer in the CMS system 207 G4double 207 G4double 208 G4HadronElastic::SampleInvariantT(const G4Part 208 G4HadronElastic::SampleInvariantT(const G4ParticleDefinition* part, 209 G4double mom, G4int, G4int A) 209 G4double mom, G4int, G4int A) 210 { 210 { 211 const G4double plabLowLimit = 400.0*CLHEP::M 211 const G4double plabLowLimit = 400.0*CLHEP::MeV; 212 const G4double GeV2 = GeV*GeV; 212 const G4double GeV2 = GeV*GeV; 213 const G4double z07in13 = std::pow(0.7, 0.333 213 const G4double z07in13 = std::pow(0.7, 0.3333333333); 214 const G4double numLimit = 18.; 214 const G4double numLimit = 18.; 215 215 216 G4int pdg = std::abs(part->GetPDGEncoding()) 216 G4int pdg = std::abs(part->GetPDGEncoding()); 217 G4double tmax = pLocalTmax/GeV2; 217 G4double tmax = pLocalTmax/GeV2; 218 218 219 G4double aa, bb, cc, dd; 219 G4double aa, bb, cc, dd; 220 G4Pow* g4pow = G4Pow::GetInstance(); 220 G4Pow* g4pow = G4Pow::GetInstance(); 221 if (A <= 62) { 221 if (A <= 62) { 222 if (pdg == 211){ //Pions 222 if (pdg == 211){ //Pions 223 if(mom >= plabLowLimit){ //High ener 223 if(mom >= plabLowLimit){ //High energy 224 bb = 14.5*g4pow->Z23(A);/*14.5*/ 224 bb = 14.5*g4pow->Z23(A);/*14.5*/ 225 dd = 10.; 225 dd = 10.; 226 cc = 0.075*g4pow->Z13(A)/dd;//1.4 226 cc = 0.075*g4pow->Z13(A)/dd;//1.4 227 //aa = g4pow->powZ(A, 1.93)/bb;//1.63 227 //aa = g4pow->powZ(A, 1.93)/bb;//1.63 228 aa = (A*A)/bb;//1.63 228 aa = (A*A)/bb;//1.63 229 } else { //Low ene 229 } else { //Low energy 230 bb = 29.*z07in13*z07in13*g4pow->Z23(A); 230 bb = 29.*z07in13*z07in13*g4pow->Z23(A); 231 dd = 15.; 231 dd = 15.; 232 cc = 0.04*g4pow->Z13(A)/dd;//1.4 232 cc = 0.04*g4pow->Z13(A)/dd;//1.4 233 aa = g4pow->powZ(A, 1.63)/bb;//1.63 233 aa = g4pow->powZ(A, 1.63)/bb;//1.63 234 } 234 } 235 } else { //Other particles 235 } else { //Other particles 236 bb = 14.5*g4pow->Z23(A); 236 bb = 14.5*g4pow->Z23(A); 237 dd = 20.; 237 dd = 20.; 238 aa = (A*A)/bb;//1.63 238 aa = (A*A)/bb;//1.63 239 cc = 1.4*g4pow->Z13(A)/dd; 239 cc = 1.4*g4pow->Z13(A)/dd; 240 } 240 } 241 //=========================== 241 //=========================== 242 } else { //(A>62) 242 } else { //(A>62) 243 if (pdg == 211) { 243 if (pdg == 211) { 244 if(mom >= plabLowLimit){ //high 244 if(mom >= plabLowLimit){ //high 245 bb = 60.*z07in13*g4pow->Z13(A);//60 245 bb = 60.*z07in13*g4pow->Z13(A);//60 246 dd = 30.; 246 dd = 30.; 247 aa = 0.5*(A*A)/bb;//1.33 247 aa = 0.5*(A*A)/bb;//1.33 248 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 -- 248 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 --- 2: 0.4 249 } else { //low 249 } else { //low 250 bb = 120.*z07in13*g4pow->Z13(A);//60 250 bb = 120.*z07in13*g4pow->Z13(A);//60 251 dd = 30.; 251 dd = 30.; 252 aa = 2.*g4pow->powZ(A,1.33)/bb; 252 aa = 2.*g4pow->powZ(A,1.33)/bb; 253 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 -- 253 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 --- 2: 0.4 254 } 254 } 255 } else { 255 } else { 256 bb = 60.*g4pow->Z13(A); 256 bb = 60.*g4pow->Z13(A); 257 dd = 25.; 257 dd = 25.; 258 aa = g4pow->powZ(A,1.33)/bb;//1.33 258 aa = g4pow->powZ(A,1.33)/bb;//1.33 259 cc = 0.2*g4pow->powZ(A,0.4)/dd;//1:0.4 259 cc = 0.2*g4pow->powZ(A,0.4)/dd;//1:0.4 --- 2: 0.4 260 } 260 } 261 } 261 } 262 G4double q1 = 1.0 - G4Exp(-std::min(bb*tmax, 262 G4double q1 = 1.0 - G4Exp(-std::min(bb*tmax, numLimit)); 263 G4double q2 = 1.0 - G4Exp(-std::min(dd*tmax, 263 G4double q2 = 1.0 - G4Exp(-std::min(dd*tmax, numLimit)); 264 G4double s1 = q1*aa; 264 G4double s1 = q1*aa; 265 G4double s2 = q2*cc; 265 G4double s2 = q2*cc; 266 if((s1 + s2)*G4UniformRand() < s2) { 266 if((s1 + s2)*G4UniformRand() < s2) { 267 q1 = q2; 267 q1 = q2; 268 bb = dd; 268 bb = dd; 269 } 269 } 270 return -GeV2*G4Log(1.0 - G4UniformRand()*q1) 270 return -GeV2*G4Log(1.0 - G4UniformRand()*q1)/bb; 271 } 271 } 272 272 273 ////////////////////////////////////////////// 273 ////////////////////////////////////////////// 274 // 274 // 275 // Cofs for s-,c-,b-particles ds/dt slopes 275 // Cofs for s-,c-,b-particles ds/dt slopes 276 276 277 G4double G4HadronElastic::GetSlopeCof(const G4 277 G4double G4HadronElastic::GetSlopeCof(const G4int pdg ) 278 { 278 { 279 // The input parameter "pdg" should be the a 279 // The input parameter "pdg" should be the absolute value of the PDG code 280 // (i.e. the same value for a particle and i 280 // (i.e. the same value for a particle and its antiparticle). 281 281 282 G4double coeff = 1.0; 282 G4double coeff = 1.0; 283 283 284 // heavy barions 284 // heavy barions 285 285 286 static const G4double lBarCof1S = 0.88; 286 static const G4double lBarCof1S = 0.88; 287 static const G4double lBarCof2S = 0.76; 287 static const G4double lBarCof2S = 0.76; 288 static const G4double lBarCof3S = 0.64; 288 static const G4double lBarCof3S = 0.64; 289 static const G4double lBarCof1C = 0.784378 289 static const G4double lBarCof1C = 0.784378; 290 static const G4double lBarCofSC = 0.664378 290 static const G4double lBarCofSC = 0.664378; 291 static const G4double lBarCof2SC = 0.544378 291 static const G4double lBarCof2SC = 0.544378; 292 static const G4double lBarCof1B = 0.740659 292 static const G4double lBarCof1B = 0.740659; 293 static const G4double lBarCofSB = 0.620659 293 static const G4double lBarCofSB = 0.620659; 294 static const G4double lBarCof2SB = 0.500659 294 static const G4double lBarCof2SB = 0.500659; 295 295 296 if( pdg == 3122 || pdg == 3222 || pdg == 31 296 if( pdg == 3122 || pdg == 3222 || pdg == 3112 || pdg == 3212 ) 297 { 297 { 298 coeff = lBarCof1S; // Lambda, Sigma+, Sigm 298 coeff = lBarCof1S; // Lambda, Sigma+, Sigma-, Sigma0 299 299 300 } else if( pdg == 3322 || pdg == 3312 ) 300 } else if( pdg == 3322 || pdg == 3312 ) 301 { 301 { 302 coeff = lBarCof2S; // Xi-, Xi0 302 coeff = lBarCof2S; // Xi-, Xi0 303 } 303 } 304 else if( pdg == 3324) 304 else if( pdg == 3324) 305 { 305 { 306 coeff = lBarCof3S; // Omega 306 coeff = lBarCof3S; // Omega 307 } 307 } 308 else if( pdg == 4122 || pdg == 4212 || pd 308 else if( pdg == 4122 || pdg == 4212 || pdg == 4222 || pdg == 4112 ) 309 { 309 { 310 coeff = lBarCof1C; // LambdaC+, SigmaC+, S 310 coeff = lBarCof1C; // LambdaC+, SigmaC+, SigmaC++, SigmaC0 311 } 311 } 312 else if( pdg == 4332 ) 312 else if( pdg == 4332 ) 313 { 313 { 314 coeff = lBarCof2SC; // OmegaC 314 coeff = lBarCof2SC; // OmegaC 315 } 315 } 316 else if( pdg == 4232 || pdg == 4132 ) 316 else if( pdg == 4232 || pdg == 4132 ) 317 { 317 { 318 coeff = lBarCofSC; // XiC+, XiC0 318 coeff = lBarCofSC; // XiC+, XiC0 319 } 319 } 320 else if( pdg == 5122 || pdg == 5222 || pdg = 320 else if( pdg == 5122 || pdg == 5222 || pdg == 5112 || pdg == 5212 ) 321 { 321 { 322 coeff = lBarCof1B; // LambdaB, SigmaB+, Si 322 coeff = lBarCof1B; // LambdaB, SigmaB+, SigmaB-, SigmaB0 323 } 323 } 324 else if( pdg == 5332 ) 324 else if( pdg == 5332 ) 325 { 325 { 326 coeff = lBarCof2SB; // OmegaB- 326 coeff = lBarCof2SB; // OmegaB- 327 } 327 } 328 else if( pdg == 5132 || pdg == 5232 ) // XiB 328 else if( pdg == 5132 || pdg == 5232 ) // XiB-, XiB0 329 { 329 { 330 coeff = lBarCofSB; 330 coeff = lBarCofSB; 331 } 331 } 332 // heavy mesons Kaons? 332 // heavy mesons Kaons? 333 static const G4double lMesCof1S = 0.82; // K 333 static const G4double lMesCof1S = 0.82; // Kp/piP kaons? 334 static const G4double llMesCof1C = 0.676568; 334 static const G4double llMesCof1C = 0.676568; 335 static const G4double llMesCof1B = 0.610989; 335 static const G4double llMesCof1B = 0.610989; 336 static const G4double llMesCof2C = 0.353135; 336 static const G4double llMesCof2C = 0.353135; 337 static const G4double llMesCof2B = 0.221978; 337 static const G4double llMesCof2B = 0.221978; 338 static const G4double llMesCofSC = 0.496568; 338 static const G4double llMesCofSC = 0.496568; 339 static const G4double llMesCofSB = 0.430989; 339 static const G4double llMesCofSB = 0.430989; 340 static const G4double llMesCofCB = 0.287557; 340 static const G4double llMesCofCB = 0.287557; 341 static const G4double llMesCofEtaP = 0.88; 341 static const G4double llMesCofEtaP = 0.88; 342 static const G4double llMesCofEta = 0.76; 342 static const G4double llMesCofEta = 0.76; 343 343 344 if( pdg == 321 || pdg == 311 || pdg == 310 ) 344 if( pdg == 321 || pdg == 311 || pdg == 310 ) 345 { 345 { 346 coeff = lMesCof1S; //K+-0 346 coeff = lMesCof1S; //K+-0 347 } 347 } 348 else if( pdg == 511 || pdg == 521 ) 348 else if( pdg == 511 || pdg == 521 ) 349 { 349 { 350 coeff = llMesCof1B; // BMeson0, BMeson+ 350 coeff = llMesCof1B; // BMeson0, BMeson+ 351 } 351 } 352 else if(pdg == 421 || pdg == 411 ) 352 else if(pdg == 421 || pdg == 411 ) 353 { 353 { 354 coeff = llMesCof1C; // DMeson+, DMeson0 354 coeff = llMesCof1C; // DMeson+, DMeson0 355 } 355 } 356 else if( pdg == 531 ) 356 else if( pdg == 531 ) 357 { 357 { 358 coeff = llMesCofSB; // BSMeson0 358 coeff = llMesCofSB; // BSMeson0 359 } 359 } 360 else if( pdg == 541 ) 360 else if( pdg == 541 ) 361 { 361 { 362 coeff = llMesCofCB; // BCMeson+- 362 coeff = llMesCofCB; // BCMeson+- 363 } 363 } 364 else if(pdg == 431 ) 364 else if(pdg == 431 ) 365 { 365 { 366 coeff = llMesCofSC; // DSMeson+- 366 coeff = llMesCofSC; // DSMeson+- 367 } 367 } 368 else if(pdg == 441 || pdg == 443 ) 368 else if(pdg == 441 || pdg == 443 ) 369 { 369 { 370 coeff = llMesCof2C; // Etac, JPsi 370 coeff = llMesCof2C; // Etac, JPsi 371 } 371 } 372 else if(pdg == 553 ) 372 else if(pdg == 553 ) 373 { 373 { 374 coeff = llMesCof2B; // Upsilon 374 coeff = llMesCof2B; // Upsilon 375 } 375 } 376 else if(pdg == 221 ) 376 else if(pdg == 221 ) 377 { 377 { 378 coeff = llMesCofEta; // Eta 378 coeff = llMesCofEta; // Eta 379 } 379 } 380 else if(pdg == 331 ) 380 else if(pdg == 331 ) 381 { 381 { 382 coeff = llMesCofEtaP; // Eta' 382 coeff = llMesCofEtaP; // Eta' 383 } 383 } 384 return coeff; 384 return coeff; 385 } 385 } 386 386 387 387 388 388