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Jones, TRIUMF, 04-JUN-96 35 #include "G4ParticleDefinition.hh" << 35 // Uses G4ElasticHadrNucleusHE and G4VQCrossSection 36 #include "G4IonTable.hh" << 36 // 37 #include "Randomize.hh" << 37 // 38 #include "G4Proton.hh" << 38 // 25-JUN-98 FWJ: replaced missing Initialize for ParticleChange. 39 #include "G4Neutron.hh" << 39 // 09-Set-05 V.Ivanchenko HARP version of the model: fix scattering 40 #include "G4Deuteron.hh" << 40 // on hydrogen, use relativistic Lorentz transformation 41 #include "G4Alpha.hh" << 41 // 24-Nov-05 V.Ivanchenko sample cost in center of mass reference system 42 #include "G4Pow.hh" << 42 // 03-Dec-05 V.Ivanchenko add protection to initial momentum 20 MeV/c in 43 #include "G4Exp.hh" << 43 // center of mass system (before it was in lab system) 44 #include "G4Log.hh" << 44 // below model is not valid 45 #include "G4HadronicParameters.hh" << 45 // 14-Dec-05 V.Ivanchenko change protection to cos(theta) < -1 and 46 #include "G4PhysicsModelCatalog.hh" << 46 // rename the class 47 << 47 // 13-Apr-06 V.Ivanchenko move to coherent_elastic subdirectory; remove 48 << 48 // charge exchange; remove limitation on incident momentum; 49 G4HadronElastic::G4HadronElastic(const G4Strin << 49 // add s-wave regim below some momentum 50 : G4HadronicInteraction(name), secID(-1) << 50 // 24-Apr-06 V.Ivanchenko add neutron scattering on hydrogen from CHIPS 51 { << 51 // 07-Jun-06 V.Ivanchenko fix problem of rotation 52 SetMinEnergy( 0.0*GeV ); << 52 // 25-Jul-06 V.Ivanchenko add 19 MeV low energy, below which S-wave is sampled 53 SetMaxEnergy( G4HadronicParameters::Instance << 53 // 02-Aug-06 V.Ivanchenko introduce energy cut on the aria of S-wave for pions 54 lowestEnergyLimit= 1.e-6*eV; << 54 // 24-Aug-06 V.Ivanchenko switch on G4ElasticHadrNucleusHE 55 pLocalTmax = 0.0; << 55 // 31-Aug-06 V.Ivanchenko do not sample sacttering for particles with kinetic 56 nwarn = 0; << 56 // energy below 10 keV 57 << 57 // 16-Nov-06 V.Ivanchenko Simplify logic of choosing of the model for sampling 58 theProton = G4Proton::Proton(); << 58 // 30-Mar-07 V.Ivanchenko lowEnergyLimitQ=0, lowEnergyLimitHE = 1.0*GeV, 59 theNeutron = G4Neutron::Neutron(); << 59 // lowestEnergyLimit= 0 60 theDeuteron = G4Deuteron::Deuteron(); << 60 // 04-May-07 V.Ivanchenko do not use HE model for hydrogen target to avoid NaN; 61 theAlpha = G4Alpha::Alpha(); << 61 // use QElastic for p, n incident for any energy for 62 << 62 // p and He targets only 63 secID = G4PhysicsModelCatalog::GetModelID( " << 63 // 11-May-07 V.Ivanchenko remove unused method Defs1 64 } << 64 // 65 << 65 66 G4HadronElastic::~G4HadronElastic() << 66 #include "G4HadronElastic.hh" 67 {} << 67 #include "G4ParticleTable.hh" 68 << 68 #include "G4ParticleDefinition.hh" 69 << 69 #include "G4IonTable.hh" 70 void G4HadronElastic::ModelDescription(std::os << 70 #include "G4QElasticCrossSection.hh" 71 { << 71 #include "G4VQCrossSection.hh" 72 outFile << "G4HadronElastic is the base clas << 72 #include "G4ElasticHadrNucleusHE.hh" 73 << "elastic scattering models except << 73 #include "Randomize.hh" 74 << "By default it uses the Gheisha t << 74 #include "G4Proton.hh" 75 << "transfer parameterization. The model << 75 #include "G4Neutron.hh" 76 << "as opposed to the original Gheisha mod << 76 #include "G4Deuteron.hh" 77 << "This model may be used for all long-li << 77 #include "G4Alpha.hh" 78 << "incident energies but fit the data onl << 78 #include "G4PionPlus.hh" 79 } << 79 #include "G4PionMinus.hh" 80 << 80 81 G4HadFinalState* G4HadronElastic::ApplyYoursel << 81 G4VQCrossSection* G4HadronElastic::qCManager = 0; 82 const G4HadProjectile& aTrack, G4Nucleus& << 82 83 { << 83 G4HadronElastic::G4HadronElastic(G4ElasticHadrNucleusHE* HModel) 84 theParticleChange.Clear(); << 84 : G4HadronicInteraction("G4HadronElastic"), hElastic(HModel) 85 << 85 { 86 const G4HadProjectile* aParticle = &aTrack; << 86 SetMinEnergy( 0.0*GeV ); 87 G4double ekin = aParticle->GetKineticEnergy( << 87 SetMaxEnergy( 100.*TeV ); 88 << 88 verboseLevel= 0; 89 // no scattering below the limit << 89 lowEnergyRecoilLimit = 100.*keV; 90 if(ekin <= lowestEnergyLimit) { << 90 lowEnergyLimitQ = 0.0*GeV; 91 theParticleChange.SetEnergyChange(ekin); << 91 lowEnergyLimitHE = 1.0*GeV; 92 theParticleChange.SetMomentumChange(0.,0., << 92 lowestEnergyLimit= 1.e-6*eV; 93 return &theParticleChange; << 93 plabLowLimit = 20.0*MeV; 94 } << 94 95 << 95 if(!qCManager) {qCManager = G4QElasticCrossSection::GetPointer();} 96 G4int A = targetNucleus.GetA_asInt(); << 96 if(!hElastic) hElastic = new G4ElasticHadrNucleusHE(); 97 G4int Z = targetNucleus.GetZ_asInt(); << 97 98 << 98 theProton = G4Proton::Proton(); 99 // Scattered particle referred to axis of in << 99 theNeutron = G4Neutron::Neutron(); 100 const G4ParticleDefinition* theParticle = aP << 100 theDeuteron = G4Deuteron::Deuteron(); 101 G4double m1 = theParticle->GetPDGMass(); << 101 theAlpha = G4Alpha::Alpha(); 102 G4double plab = std::sqrt(ekin*(ekin + 2.0*m << 102 thePionPlus = G4PionPlus::PionPlus(); 103 << 103 thePionMinus= G4PionMinus::PionMinus(); 104 if (verboseLevel>1) { << 104 105 G4cout << "G4HadronElastic: " << 105 } 106 << aParticle->GetDefinition()->GetParticl << 106 107 << " Plab(GeV/c)= " << plab/GeV << 107 G4HadronElastic::~G4HadronElastic() 108 << " Ekin(MeV) = " << ekin/MeV << 108 { 109 << " scattered off Z= " << Z << 109 delete hElastic; 110 << " A= " << A << 110 } 111 << G4endl; << 111 112 } << 112 G4VQCrossSection* G4HadronElastic::GetCS() 113 << 113 { 114 G4double mass2 = G4NucleiProperties::GetNucl << 114 return qCManager; 115 G4double e1 = m1 + ekin; << 115 } 116 G4LorentzVector lv(0.0,0.0,plab,e1+mass2); << 116 117 G4ThreeVector bst = lv.boostVector(); << 117 G4ElasticHadrNucleusHE* G4HadronElastic::GetHElastic() 118 G4double momentumCMS = plab*mass2/std::sqrt( << 118 { 119 << 119 return hElastic; 120 pLocalTmax = 4.0*momentumCMS*momentumCMS; << 120 } 121 << 121 122 // Sampling in CM system << 122 G4HadFinalState* G4HadronElastic::ApplyYourself( 123 G4double t = SampleInvariantT(theParticle, p << 123 const G4HadProjectile& aTrack, G4Nucleus& targetNucleus) 124 << 124 { 125 if(t < 0.0 || t > pLocalTmax) { << 125 theParticleChange.Clear(); 126 // For the very rare cases where cos(theta << 126 127 // print some debugging information via a << 127 const G4HadProjectile* aParticle = &aTrack; 128 // using the default algorithm << 128 G4double ekin = aParticle->GetKineticEnergy(); 129 #ifdef G4VERBOSE << 129 if(ekin <= lowestEnergyLimit) { 130 if(nwarn < 2) { << 130 theParticleChange.SetEnergyChange(ekin); 131 G4ExceptionDescription ed; << 131 theParticleChange.SetMomentumChange(aTrack.Get4Momentum().vect().unit()); 132 ed << GetModelName() << " wrong sampling << 132 return &theParticleChange; 133 << " for " << aParticle->GetDefinition()->G << 133 } 134 << " ekin=" << ekin << " MeV" << 134 135 << " off (Z,A)=(" << Z << "," << A << ") - << 135 G4double aTarget = targetNucleus.GetN(); 136 G4Exception( "G4HadronElastic::ApplyYour << 136 G4double zTarget = targetNucleus.GetZ(); 137 ++nwarn; << 137 138 } << 138 G4double plab = aParticle->GetTotalMomentum(); 139 #endif << 139 if (verboseLevel >1) { 140 t = G4HadronElastic::SampleInvariantT(theP << 140 G4cout << "G4HadronElastic::DoIt: Incident particle plab=" 141 } << 141 << plab/GeV << " GeV/c " 142 << 142 << " ekin(MeV) = " << ekin/MeV << " " 143 G4double phi = G4UniformRand()*CLHEP::twopi << 143 << aParticle->GetDefinition()->GetParticleName() << G4endl; 144 G4double cost = 1. - 2.0*t/pLocalTmax; << 144 } 145 << 145 // Scattered particle referred to axis of incident particle 146 if (cost > 1.0) { cost = 1.0; } << 146 const G4ParticleDefinition* theParticle = aParticle->GetDefinition(); 147 else if(cost < -1.0) { cost = -1.0; } << 147 G4double m1 = theParticle->GetPDGMass(); 148 << 148 149 G4double sint = std::sqrt((1.0-cost)*(1.0+co << 149 G4int Z = static_cast<G4int>(zTarget+0.5); 150 << 150 G4int A = static_cast<G4int>(aTarget+0.5); 151 if (verboseLevel>1) { << 151 G4int N = A - Z; 152 G4cout << " t= " << t << " tmax(GeV^2)= " << 152 G4int projPDG = theParticle->GetPDGEncoding(); 153 << " Pcms(GeV)= " << momentumCMS/GeV << " << 153 if (verboseLevel>1) { 154 << " sin(t)=" << sint << G4endl; << 154 G4cout << "G4HadronElastic for " << theParticle->GetParticleName() 155 } << 155 << " PDGcode= " << projPDG << " on nucleus Z= " << Z 156 G4LorentzVector nlv1(momentumCMS*sint*std::c << 156 << " A= " << A << " N= " << N 157 momentumCMS*sint*std::sin(phi), << 157 << G4endl; 158 momentumCMS*cost, << 158 } 159 std::sqrt(momentumCMS*momentumCMS + << 159 G4ParticleDefinition * theDef = 0; 160 << 160 161 nlv1.boost(bst); << 161 if(Z == 1 && A == 1) theDef = theProton; 162 << 162 else if (Z == 1 && A == 2) theDef = theDeuteron; 163 G4double eFinal = nlv1.e() - m1; << 163 else if (Z == 1 && A == 3) theDef = G4Triton::Triton(); 164 if (verboseLevel > 1) { << 164 else if (Z == 2 && A == 3) theDef = G4He3::He3(); 165 G4cout <<"G4HadronElastic: m= " << m1 << " << 165 else if (Z == 2 && A == 4) theDef = theAlpha; 166 << " 4-M Final: " << nlv1 << 166 else theDef = G4ParticleTable::GetParticleTable()->FindIon(Z,A,0,Z); 167 << G4endl; << 167 168 } << 168 G4double m2 = theDef->GetPDGMass(); 169 << 169 G4LorentzVector lv1 = aParticle->Get4Momentum(); 170 if(eFinal <= 0.0) { << 170 G4LorentzVector lv(0.0,0.0,0.0,m2); 171 theParticleChange.SetMomentumChange(0.0,0. << 171 lv += lv1; 172 theParticleChange.SetEnergyChange(0.0); << 172 173 } else { << 173 G4ThreeVector bst = lv.boostVector(); 174 theParticleChange.SetMomentumChange(nlv1.v << 174 lv1.boost(-bst); 175 theParticleChange.SetEnergyChange(eFinal); << 175 176 } << 176 G4ThreeVector p1 = lv1.vect(); 177 lv -= nlv1; << 177 G4double ptot = p1.mag(); 178 G4double erec = std::max(lv.e() - mass2, 0. << 178 G4double tmax = 4.0*ptot*ptot; 179 if (verboseLevel > 1) { << 179 G4double t = 0.0; 180 G4cout << "Recoil: " <<" m= " << mass2 << << 180 181 << " 4-mom: " << lv << 181 // Choose generator 182 << G4endl; << 182 G4ElasticGenerator gtype = fLElastic; 183 } << 183 184 << 184 // Q-elastic for p,n scattering on H and He 185 // the recoil is created if kinetic energy a << 185 if (theParticle == theProton || theParticle == theNeutron) { 186 if(erec > GetRecoilEnergyThreshold()) { << 186 // && Z <= 2 && ekin >= lowEnergyLimitQ) 187 G4ParticleDefinition * theDef = nullptr; << 187 gtype = fQElastic; 188 if(Z == 1 && A == 1) { theDef = theP << 188 189 else if (Z == 1 && A == 2) { theDef = theD << 189 } else { 190 else if (Z == 1 && A == 3) { theDef = G4Tr << 190 // S-wave for very low energy 191 else if (Z == 2 && A == 3) { theDef = G4He << 191 if(plab < plabLowLimit) gtype = fSWave; 192 else if (Z == 2 && A == 4) { theDef = theA << 192 // HE-elastic for energetic projectile mesons 193 else { << 193 else if(ekin >= lowEnergyLimitHE && theParticle->GetBaryonNumber() == 0) 194 theDef = << 194 { gtype = fHElastic; } 195 G4ParticleTable::GetParticleTable()->GetIonT << 195 } 196 } << 196 197 G4DynamicParticle * aSec = new G4DynamicPa << 197 // 198 theParticleChange.AddSecondary(aSec, secID << 198 // Sample t 199 } else { << 199 // 200 theParticleChange.SetLocalEnergyDeposit(er << 200 if(gtype == fQElastic) { 201 } << 201 if (verboseLevel >1) { 202 << 202 G4cout << "G4HadronElastic: Z= " << Z << " N= " 203 return &theParticleChange; << 203 << N << " pdg= " << projPDG 204 } << 204 << " mom(GeV)= " << plab/GeV << " " << qCManager << G4endl; 205 << 205 } 206 // sample momentum transfer in the CMS system << 206 if(Z == 1 && N == 2) N = 1; 207 G4double << 207 else if(Z == 2 && N == 1) N = 2; 208 G4HadronElastic::SampleInvariantT(const G4Part << 208 G4double cs = qCManager->GetCrossSection(false,plab,Z,N,projPDG); 209 G4double mom, G4int, G4int A) << 209 210 { << 210 // check if cross section is reasonable 211 const G4double plabLowLimit = 400.0*CLHEP::M << 211 if(cs > 0.0) t = qCManager->GetExchangeT(Z,N,projPDG); 212 const G4double GeV2 = GeV*GeV; << 212 else if(plab > plabLowLimit) gtype = fLElastic; 213 const G4double z07in13 = std::pow(0.7, 0.333 << 213 else gtype = fSWave; 214 const G4double numLimit = 18.; << 214 } 215 << 215 216 G4int pdg = std::abs(part->GetPDGEncoding()) << 216 if(gtype == fLElastic) { 217 G4double tmax = pLocalTmax/GeV2; << 217 G4double g2 = GeV*GeV; 218 << 218 t = g2*SampleT(tmax/g2,m1,m2,aTarget); 219 G4double aa, bb, cc, dd; << 219 } 220 G4Pow* g4pow = G4Pow::GetInstance(); << 220 221 if (A <= 62) { << 221 // use mean atomic number 222 if (pdg == 211){ //Pions << 222 if(gtype == fHElastic) { 223 if(mom >= plabLowLimit){ //High ener << 223 t = hElastic->SampleT(theParticle,plab,Z,A); 224 bb = 14.5*g4pow->Z23(A);/*14.5*/ << 224 } 225 dd = 10.; << 225 226 cc = 0.075*g4pow->Z13(A)/dd;//1.4 << 226 if(gtype == fSWave) t = G4UniformRand()*tmax; 227 //aa = g4pow->powZ(A, 1.93)/bb;//1.63 << 227 228 aa = (A*A)/bb;//1.63 << 228 if(verboseLevel>1) { 229 } else { //Low ene << 229 G4cout <<"type= " << gtype <<" t= " << t << " tmax= " << tmax 230 bb = 29.*z07in13*z07in13*g4pow->Z23(A); << 230 << " ptot= " << ptot << G4endl; 231 dd = 15.; << 231 } 232 cc = 0.04*g4pow->Z13(A)/dd;//1.4 << 232 // Sampling in CM system 233 aa = g4pow->powZ(A, 1.63)/bb;//1.63 << 233 G4double phi = G4UniformRand()*twopi; 234 } << 234 G4double cost = 1. - 2.0*t/tmax; 235 } else { //Other particles << 235 G4double sint; 236 bb = 14.5*g4pow->Z23(A); << 236 237 dd = 20.; << 237 // problem in sampling 238 aa = (A*A)/bb;//1.63 << 238 if(cost > 1.0 || cost < -1.0) { 239 cc = 1.4*g4pow->Z13(A)/dd; << 239 if(verboseLevel > 0) { 240 } << 240 G4cout << "G4HadronElastic:WARNING: Z= " << Z << " N= " 241 //=========================== << 241 << N << " " << aParticle->GetDefinition()->GetParticleName() 242 } else { //(A>62) << 242 << " mom(GeV)= " << plab/GeV 243 if (pdg == 211) { << 243 << " the model type " << gtype; 244 if(mom >= plabLowLimit){ //high << 244 if(gtype == fQElastic) G4cout << " CHIPS "; 245 bb = 60.*z07in13*g4pow->Z13(A);//60 << 245 else if(gtype == fLElastic) G4cout << " LElastic "; 246 dd = 30.; << 246 else if(gtype == fHElastic) G4cout << " HElastic "; 247 aa = 0.5*(A*A)/bb;//1.33 << 247 G4cout << " cost= " << cost 248 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 -- << 248 << G4endl; 249 } else { //low << 249 } 250 bb = 120.*z07in13*g4pow->Z13(A);//60 << 250 cost = 1.0; 251 dd = 30.; << 251 sint = 0.0; 252 aa = 2.*g4pow->powZ(A,1.33)/bb; << 252 253 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 -- << 253 // normal situation 254 } << 254 } else { 255 } else { << 255 sint = std::sqrt((1.0-cost)*(1.0+cost)); 256 bb = 60.*g4pow->Z13(A); << 256 } 257 dd = 25.; << 257 if (verboseLevel>1) { 258 aa = g4pow->powZ(A,1.33)/bb;//1.33 << 258 G4cout << "cos(t)=" << cost << " std::sin(t)=" << sint << G4endl; 259 cc = 0.2*g4pow->powZ(A,0.4)/dd;//1:0.4 << 259 } 260 } << 260 G4ThreeVector v1(sint*std::cos(phi),sint*std::sin(phi),cost); 261 } << 261 v1 *= ptot; 262 G4double q1 = 1.0 - G4Exp(-std::min(bb*tmax, << 262 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),std::sqrt(ptot*ptot + m1*m1)); 263 G4double q2 = 1.0 - G4Exp(-std::min(dd*tmax, << 263 264 G4double s1 = q1*aa; << 264 nlv1.boost(bst); 265 G4double s2 = q2*cc; << 265 266 if((s1 + s2)*G4UniformRand() < s2) { << 266 G4double eFinal = nlv1.e() - m1; 267 q1 = q2; << 267 if (verboseLevel > 1) { 268 bb = dd; << 268 G4cout << "Scattered: " 269 } << 269 << nlv1<<" m= " << m1 << " ekin(MeV)= " << eFinal 270 return -GeV2*G4Log(1.0 - G4UniformRand()*q1) << 270 << " Proj: 4-mom " << lv1 271 } << 271 <<G4endl; 272 << 272 } 273 ////////////////////////////////////////////// << 273 if(eFinal <= lowestEnergyLimit) { 274 // << 274 if(eFinal < 0.0 && verboseLevel > 0) { 275 // Cofs for s-,c-,b-particles ds/dt slopes << 275 G4cout << "G4HadronElastic WARNING ekin= " << eFinal 276 << 276 << " after scattering of " 277 G4double G4HadronElastic::GetSlopeCof(const G4 << 277 << aParticle->GetDefinition()->GetParticleName() 278 { << 278 << " p(GeV/c)= " << plab 279 // The input parameter "pdg" should be the a << 279 << " on " << theDef->GetParticleName() 280 // (i.e. the same value for a particle and i << 280 << G4endl; 281 << 281 } 282 G4double coeff = 1.0; << 282 theParticleChange.SetEnergyChange(0.0); 283 << 283 nlv1 = G4LorentzVector(0.0,0.0,0.0,m1); 284 // heavy barions << 284 285 << 285 } else { 286 static const G4double lBarCof1S = 0.88; << 286 theParticleChange.SetMomentumChange(nlv1.vect().unit()); 287 static const G4double lBarCof2S = 0.76; << 287 theParticleChange.SetEnergyChange(eFinal); 288 static const G4double lBarCof3S = 0.64; << 288 } 289 static const G4double lBarCof1C = 0.784378 << 289 290 static const G4double lBarCofSC = 0.664378 << 290 G4LorentzVector nlv0 = lv - nlv1; 291 static const G4double lBarCof2SC = 0.544378 << 291 G4double erec = nlv0.e() - m2; 292 static const G4double lBarCof1B = 0.740659 << 292 if (verboseLevel > 1) { 293 static const G4double lBarCofSB = 0.620659 << 293 G4cout << "Recoil: " 294 static const G4double lBarCof2SB = 0.500659 << 294 << nlv0<<" m= " << m2 << " ekin(MeV)= " << erec 295 << 295 <<G4endl; 296 if( pdg == 3122 || pdg == 3222 || pdg == 31 << 296 } 297 { << 297 if(erec > lowEnergyRecoilLimit) { 298 coeff = lBarCof1S; // Lambda, Sigma+, Sigm << 298 G4DynamicParticle * aSec = new G4DynamicParticle(theDef, nlv0); 299 << 299 theParticleChange.AddSecondary(aSec); 300 } else if( pdg == 3322 || pdg == 3312 ) << 300 } else { 301 { << 301 if(erec < 0.0) erec = 0.0; 302 coeff = lBarCof2S; // Xi-, Xi0 << 302 theParticleChange.SetLocalEnergyDeposit(erec); 303 } << 303 } 304 else if( pdg == 3324) << 304 305 { << 305 return &theParticleChange; 306 coeff = lBarCof3S; // Omega << 306 } 307 } << 307 308 else if( pdg == 4122 || pdg == 4212 || pd << 308 G4double 309 { << 309 G4HadronElastic::SampleT(G4double tmax, G4double, G4double, G4double atno2) 310 coeff = lBarCof1C; // LambdaC+, SigmaC+, S << 310 { 311 } << 311 // G4cout << "Entering elastic scattering 2"<<G4endl; 312 else if( pdg == 4332 ) << 312 // Compute the direction of elastic scattering. 313 { << 313 // It is planned to replace this code with a method based on 314 coeff = lBarCof2SC; // OmegaC << 314 // parameterized functions and a Monte Carlo method to invert the CDF. 315 } << 315 316 else if( pdg == 4232 || pdg == 4132 ) << 316 // G4double ran = G4UniformRand(); 317 { << 317 G4double aa, bb, cc, dd, rr; 318 coeff = lBarCofSC; // XiC+, XiC0 << 318 if (atno2 <= 62.) { 319 } << 319 aa = std::pow(atno2, 1.63); 320 else if( pdg == 5122 || pdg == 5222 || pdg = << 320 bb = 14.5*std::pow(atno2, 0.66); 321 { << 321 cc = 1.4*std::pow(atno2, 0.33); 322 coeff = lBarCof1B; // LambdaB, SigmaB+, Si << 322 dd = 10.; 323 } << 323 } else { 324 else if( pdg == 5332 ) << 324 aa = std::pow(atno2, 1.33); 325 { << 325 bb = 60.*std::pow(atno2, 0.33); 326 coeff = lBarCof2SB; // OmegaB- << 326 cc = 0.4*std::pow(atno2, 0.40); 327 } << 327 dd = 10.; 328 else if( pdg == 5132 || pdg == 5232 ) // XiB << 328 } 329 { << 329 aa = aa/bb; 330 coeff = lBarCofSB; << 330 cc = cc/dd; 331 } << 331 G4double ran, t1, t2; 332 // heavy mesons Kaons? << 332 do { 333 static const G4double lMesCof1S = 0.82; // K << 333 ran = G4UniformRand(); 334 static const G4double llMesCof1C = 0.676568; << 334 t1 = -std::log(ran)/bb; 335 static const G4double llMesCof1B = 0.610989; << 335 t2 = -std::log(ran)/dd; 336 static const G4double llMesCof2C = 0.353135; << 336 } while(t1 > tmax || t2 > tmax); 337 static const G4double llMesCof2B = 0.221978; << 337 338 static const G4double llMesCofSC = 0.496568; << 338 rr = (aa + cc)*ran; 339 static const G4double llMesCofSB = 0.430989; << 339 340 static const G4double llMesCofCB = 0.287557; << 340 if (verboseLevel > 1) { 341 static const G4double llMesCofEtaP = 0.88; << 341 G4cout << "DoIt: aa,bb,cc,dd,rr" << G4endl; 342 static const G4double llMesCofEta = 0.76; << 342 G4cout << aa << " " << bb << " " << cc << " " << dd << " " << rr << G4endl; 343 << 343 G4cout << "t1,Fctcos " << t1 << " " << Fctcos(t1, aa, bb, cc, dd, rr) << G4endl; 344 if( pdg == 321 || pdg == 311 || pdg == 310 ) << 344 G4cout << "t2,Fctcos " << t2 << " " << Fctcos(t2, aa, bb, cc, dd, rr) << G4endl; 345 { << 345 } 346 coeff = lMesCof1S; //K+-0 << 346 G4double eps = 0.001; 347 } << 347 G4int ind1 = 10; 348 else if( pdg == 511 || pdg == 521 ) << 348 G4double t = 0.0; 349 { << 349 G4int ier1; 350 coeff = llMesCof1B; // BMeson0, BMeson+ << 350 ier1 = Rtmi(&t, t1, t2, eps, ind1, 351 } << 351 aa, bb, cc, dd, rr); 352 else if(pdg == 421 || pdg == 411 ) << 352 if (verboseLevel > 1) { 353 { << 353 G4cout << "From Rtmi, ier1=" << ier1 << " t= " << t << G4endl; 354 coeff = llMesCof1C; // DMeson+, DMeson0 << 354 G4cout << "t, Fctcos " << t << " " << Fctcos(t, aa, bb, cc, dd, rr) << G4endl; 355 } << 355 } 356 else if( pdg == 531 ) << 356 if (ier1 != 0) t = 0.25*(3.*t1 + t2); 357 { << 357 if (verboseLevel > 1) { 358 coeff = llMesCofSB; // BSMeson0 << 358 G4cout << "t, Fctcos " << t << " " << Fctcos(t, aa, bb, cc, dd, rr) << 359 } << 359 G4endl; 360 else if( pdg == 541 ) << 360 } 361 { << 361 return t; 362 coeff = llMesCofCB; // BCMeson+- << 362 } 363 } << 363 364 else if(pdg == 431 ) << 364 // The following is a "translation" of a root-finding routine 365 { << 365 // from GEANT3.21/GHEISHA. Some of the labelled block structure has 366 coeff = llMesCofSC; // DSMeson+- << 366 // been retained for clarity. This routine will not be needed after 367 } << 367 // the planned revisions to DoIt(). 368 else if(pdg == 441 || pdg == 443 ) << 368 369 { << 369 G4int 370 coeff = llMesCof2C; // Etac, JPsi << 370 G4HadronElastic::Rtmi(G4double* x, G4double xli, G4double xri, G4double eps, 371 } << 371 G4int iend, 372 else if(pdg == 553 ) << 372 G4double aa, G4double bb, G4double cc, G4double dd, 373 { << 373 G4double rr) 374 coeff = llMesCof2B; // Upsilon << 374 { 375 } << 375 G4int ier = 0; 376 else if(pdg == 221 ) << 376 G4double xl = xli; 377 { << 377 G4double xr = xri; 378 coeff = llMesCofEta; // Eta << 378 *x = xl; 379 } << 379 G4double tol = *x; 380 else if(pdg == 331 ) << 380 G4double f = Fctcos(tol, aa, bb, cc, dd, rr); 381 { << 381 if (f == 0.) return ier; 382 coeff = llMesCofEtaP; // Eta' << 382 G4double fl, fr; 383 } << 383 fl = f; 384 return coeff; << 384 *x = xr; 385 } << 385 tol = *x; 386 << 386 f = Fctcos(tol, aa, bb, cc, dd, rr); 387 << 387 if (f == 0.) return ier; >> 388 fr = f; >> 389 >> 390 // Error return in case of wrong input data >> 391 if (fl*fr >= 0.) { >> 392 ier = 2; >> 393 return ier; >> 394 } >> 395 >> 396 // Basic assumption fl*fr less than 0 is satisfied. >> 397 // Generate tolerance for function values. >> 398 G4int i = 0; >> 399 G4double tolf = 100.*eps; >> 400 >> 401 // Start iteration loop >> 402 label4: >> 403 i++; >> 404 >> 405 // Start bisection loop >> 406 for (G4int k = 1; k <= iend; k++) { >> 407 *x = 0.5*(xl + xr); >> 408 tol = *x; >> 409 f = Fctcos(tol, aa, bb, cc, dd, rr); >> 410 if (f == 0.) return 0; >> 411 if (f*fr < 0.) { // Interchange xl and xr in order to get the >> 412 tol = xl; // same Sign in f and fr >> 413 xl = xr; >> 414 xr = tol; >> 415 tol = fl; >> 416 fl = fr; >> 417 fr = tol; >> 418 } >> 419 tol = f - fl; >> 420 G4double a = f*tol; >> 421 a = a + a; >> 422 if (a < fr*(fr - fl) && i <= iend) goto label17; >> 423 xr = *x; >> 424 fr = f; >> 425 >> 426 // Test on satisfactory accuracy in bisection loop >> 427 tol = eps; >> 428 a = std::abs(xr); >> 429 if (a > 1.) tol = tol*a; >> 430 if (std::abs(xr - xl) <= tol && std::abs(fr - fl) <= tolf) goto label14; >> 431 } >> 432 // End of bisection loop >> 433 >> 434 // No convergence after iend iteration steps followed by iend >> 435 // successive steps of bisection or steadily increasing function >> 436 // values at right bounds. Error return. >> 437 ier = 1; >> 438 >> 439 label14: >> 440 if (std::abs(fr) > std::abs(fl)) { >> 441 *x = xl; >> 442 f = fl; >> 443 } >> 444 return ier; >> 445 >> 446 // Computation of iterated x-value by inverse parabolic interp >> 447 label17: >> 448 G4double a = fr - f; >> 449 G4double dx = (*x - xl)*fl*(1. + f*(a - tol)/(a*(fr - fl)))/tol; >> 450 G4double xm = *x; >> 451 G4double fm = f; >> 452 *x = xl - dx; >> 453 tol = *x; >> 454 f = Fctcos(tol, aa, bb, cc, dd, rr); >> 455 if (f == 0.) return ier; >> 456 >> 457 // Test on satisfactory accuracy in iteration loop >> 458 tol = eps; >> 459 a = std::abs(*x); >> 460 if (a > 1) tol = tol*a; >> 461 if (std::abs(dx) <= tol && std::abs(f) <= tolf) return ier; >> 462 >> 463 // Preparation of next bisection loop >> 464 if (f*fl < 0.) { >> 465 xr = *x; >> 466 fr = f; >> 467 } >> 468 else { >> 469 xl = *x; >> 470 fl = f; >> 471 xr = xm; >> 472 fr = fm; >> 473 } >> 474 goto label4; >> 475 } >> 476 >> 477 // Test function for root-finder >> 478 G4double >> 479 G4HadronElastic::Fctcos(G4double t, >> 480 G4double aa, G4double bb, G4double cc, G4double dd, >> 481 G4double rr) >> 482 { >> 483 const G4double expxl = -82.; >> 484 const G4double expxu = 82.; >> 485 >> 486 G4double test1 = -bb*t; >> 487 if (test1 > expxu) test1 = expxu; >> 488 if (test1 < expxl) test1 = expxl; >> 489 >> 490 G4double test2 = -dd*t; >> 491 if (test2 > expxu) test2 = expxu; >> 492 if (test2 < expxl) test2 = expxl; >> 493 >> 494 return aa*std::exp(test1) + cc*std::exp(test2) - rr; >> 495 } >> 496 >> 497 388 498