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Jones, TRIUMF, 04-JUN-96 >> 35 // Uses G4ElasticHadrNucleusHE and G4VQCrossSection >> 36 // >> 37 // >> 38 // 25-JUN-98 FWJ: replaced missing Initialize for ParticleChange. >> 39 // 09-Set-05 V.Ivanchenko HARP version of the model: fix scattering >> 40 // on hydrogen, use relativistic Lorentz transformation >> 41 // 24-Nov-05 V.Ivanchenko sample cost in center of mass reference system >> 42 // 03-Dec-05 V.Ivanchenko add protection to initial momentum 20 MeV/c in >> 43 // center of mass system (before it was in lab system) >> 44 // below model is not valid >> 45 // 14-Dec-05 V.Ivanchenko change protection to cos(theta) < -1 and >> 46 // rename the class >> 47 // 13-Apr-06 V.Ivanchenko move to coherent_elastic subdirectory; remove >> 48 // charge exchange; remove limitation on incident momentum; >> 49 // add s-wave regim below some momentum >> 50 // 24-Apr-06 V.Ivanchenko add neutron scattering on hydrogen from CHIPS >> 51 // 07-Jun-06 V.Ivanchenko fix problem of rotation >> 52 // 25-Jul-06 V.Ivanchenko add 19 MeV low energy, below which S-wave is sampled >> 53 // 02-Aug-06 V.Ivanchenko introduce energy cut on the aria of S-wave for pions >> 54 // 24-Aug-06 V.Ivanchenko switch on G4ElasticHadrNucleusHE >> 55 // 31-Aug-06 V.Ivanchenko do not sample sacttering for particles with kinetic >> 56 // energy below 10 keV >> 57 // 16-Nov-06 V.Ivanchenko Simplify logic of choosing of the model for sampling >> 58 // 31 59 32 #include "G4HadronElastic.hh" 60 #include "G4HadronElastic.hh" 33 #include "G4SystemOfUnits.hh" << 34 #include "G4ParticleTable.hh" 61 #include "G4ParticleTable.hh" 35 #include "G4ParticleDefinition.hh" 62 #include "G4ParticleDefinition.hh" 36 #include "G4IonTable.hh" 63 #include "G4IonTable.hh" >> 64 #include "G4QElasticCrossSection.hh" >> 65 #include "G4VQCrossSection.hh" >> 66 #include "G4ElasticHadrNucleusHE.hh" 37 #include "Randomize.hh" 67 #include "Randomize.hh" 38 #include "G4Proton.hh" 68 #include "G4Proton.hh" 39 #include "G4Neutron.hh" 69 #include "G4Neutron.hh" 40 #include "G4Deuteron.hh" 70 #include "G4Deuteron.hh" 41 #include "G4Alpha.hh" 71 #include "G4Alpha.hh" 42 #include "G4Pow.hh" << 72 #include "G4PionPlus.hh" 43 #include "G4Exp.hh" << 73 #include "G4PionMinus.hh" 44 #include "G4Log.hh" << 45 #include "G4HadronicParameters.hh" << 46 #include "G4PhysicsModelCatalog.hh" << 47 << 48 74 49 G4HadronElastic::G4HadronElastic(const G4Strin << 75 G4HadronElastic::G4HadronElastic(G4double, G4double, G4double) 50 : G4HadronicInteraction(name), secID(-1) << 76 : G4HadronicInteraction() 51 { 77 { 52 SetMinEnergy( 0.0*GeV ); 78 SetMinEnergy( 0.0*GeV ); 53 SetMaxEnergy( G4HadronicParameters::Instance << 79 SetMaxEnergy( 100.*TeV ); 54 lowestEnergyLimit= 1.e-6*eV; << 80 verboseLevel= 0; 55 pLocalTmax = 0.0; << 81 lowEnergyRecoilLimit = 100.*keV; 56 nwarn = 0; << 82 lowEnergyLimitQ = 19.0*MeV; >> 83 lowEnergyLimitHE = 0.4*GeV; >> 84 lowEnergyLimitHE = DBL_MAX; >> 85 lowestEnergyLimit= 10.0*keV; >> 86 plabLowLimit = 20.0*MeV; >> 87 >> 88 qCManager = G4QElasticCrossSection::GetPointer(); >> 89 hElastic = new G4ElasticHadrNucleusHE(); 57 90 58 theProton = G4Proton::Proton(); 91 theProton = G4Proton::Proton(); 59 theNeutron = G4Neutron::Neutron(); 92 theNeutron = G4Neutron::Neutron(); 60 theDeuteron = G4Deuteron::Deuteron(); 93 theDeuteron = G4Deuteron::Deuteron(); 61 theAlpha = G4Alpha::Alpha(); 94 theAlpha = G4Alpha::Alpha(); 62 << 95 thePionPlus = G4PionPlus::PionPlus(); 63 secID = G4PhysicsModelCatalog::GetModelID( " << 96 thePionMinus= G4PionMinus::PionMinus(); 64 } 97 } 65 98 66 G4HadronElastic::~G4HadronElastic() 99 G4HadronElastic::~G4HadronElastic() 67 {} << 100 { >> 101 delete hElastic; >> 102 } 68 103 >> 104 G4VQCrossSection* G4HadronElastic::GetCS() >> 105 { >> 106 return qCManager; >> 107 } 69 108 70 void G4HadronElastic::ModelDescription(std::os << 109 G4ElasticHadrNucleusHE* G4HadronElastic::GetHElastic() 71 { 110 { 72 outFile << "G4HadronElastic is the base clas << 111 return hElastic; 73 << "elastic scattering models except << 74 << "By default it uses the Gheisha t << 75 << "transfer parameterization. The model << 76 << "as opposed to the original Gheisha mod << 77 << "This model may be used for all long-li << 78 << "incident energies but fit the data onl << 79 } 112 } 80 113 81 G4HadFinalState* G4HadronElastic::ApplyYoursel 114 G4HadFinalState* G4HadronElastic::ApplyYourself( 82 const G4HadProjectile& aTrack, G4Nucleus& 115 const G4HadProjectile& aTrack, G4Nucleus& targetNucleus) 83 { 116 { 84 theParticleChange.Clear(); 117 theParticleChange.Clear(); 85 118 86 const G4HadProjectile* aParticle = &aTrack; 119 const G4HadProjectile* aParticle = &aTrack; 87 G4double ekin = aParticle->GetKineticEnergy( 120 G4double ekin = aParticle->GetKineticEnergy(); 88 << 89 // no scattering below the limit << 90 if(ekin <= lowestEnergyLimit) { 121 if(ekin <= lowestEnergyLimit) { 91 theParticleChange.SetEnergyChange(ekin); 122 theParticleChange.SetEnergyChange(ekin); 92 theParticleChange.SetMomentumChange(0.,0., << 123 theParticleChange.SetMomentumChange(aTrack.Get4Momentum().vect().unit()); 93 return &theParticleChange; 124 return &theParticleChange; 94 } 125 } 95 126 96 G4int A = targetNucleus.GetA_asInt(); << 127 G4double aTarget = targetNucleus.GetN(); 97 G4int Z = targetNucleus.GetZ_asInt(); << 128 G4double zTarget = targetNucleus.GetZ(); >> 129 >> 130 G4double plab = aParticle->GetTotalMomentum(); >> 131 if (verboseLevel >1) >> 132 G4cout << "G4HadronElastic::DoIt: Incident particle plab=" >> 133 << plab/GeV << " GeV/c " >> 134 << " ekin(MeV) = " << ekin/MeV << " " >> 135 << aParticle->GetDefinition()->GetParticleName() << G4endl; 98 136 99 // Scattered particle referred to axis of in 137 // Scattered particle referred to axis of incident particle 100 const G4ParticleDefinition* theParticle = aP 138 const G4ParticleDefinition* theParticle = aParticle->GetDefinition(); 101 G4double m1 = theParticle->GetPDGMass(); 139 G4double m1 = theParticle->GetPDGMass(); 102 G4double plab = std::sqrt(ekin*(ekin + 2.0*m << 103 140 104 if (verboseLevel>1) { << 141 G4int Z = static_cast<G4int>(zTarget); 105 G4cout << "G4HadronElastic: " << 142 G4int A = static_cast<G4int>(aTarget); 106 << aParticle->GetDefinition()->GetParticl << 143 G4int N = A - Z; 107 << " Plab(GeV/c)= " << plab/GeV << 144 G4int projPDG = theParticle->GetPDGEncoding(); 108 << " Ekin(MeV) = " << ekin/MeV << 145 if (verboseLevel>1) 109 << " scattered off Z= " << Z << 146 G4cout << "G4HadronElastic for " << theParticle->GetParticleName() 110 << " A= " << A << 147 << " PDGcode= " << projPDG << " on nucleus Z= " << Z >> 148 << " A= " << A << " N= " << N 111 << G4endl; 149 << G4endl; 112 } << 113 150 114 G4double mass2 = G4NucleiProperties::GetNucl << 151 G4ParticleDefinition * theDef = 0; 115 G4double e1 = m1 + ekin; << 116 G4LorentzVector lv(0.0,0.0,plab,e1+mass2); << 117 G4ThreeVector bst = lv.boostVector(); << 118 G4double momentumCMS = plab*mass2/std::sqrt( << 119 152 120 pLocalTmax = 4.0*momentumCMS*momentumCMS; << 153 if(Z == 1 && A == 1) theDef = theProton; >> 154 else if (Z == 1 && A == 2) theDef = theDeuteron; >> 155 else if (Z == 1 && A == 3) theDef = G4Triton::Triton(); >> 156 else if (Z == 2 && A == 3) theDef = G4He3::He3(); >> 157 else if (Z == 2 && A == 4) theDef = theAlpha; >> 158 else theDef = G4ParticleTable::GetParticleTable()->FindIon(Z,A,0,Z); >> 159 >> 160 G4double m2 = theDef->GetPDGMass(); >> 161 G4LorentzVector lv1 = aParticle->Get4Momentum(); >> 162 G4LorentzVector lv(0.0,0.0,0.0,m2); >> 163 lv += lv1; 121 164 122 // Sampling in CM system << 165 G4ThreeVector bst = lv.boostVector(); 123 G4double t = SampleInvariantT(theParticle, p << 166 lv1.boost(-bst); 124 167 125 if(t < 0.0 || t > pLocalTmax) { << 168 G4ThreeVector p1 = lv1.vect(); 126 // For the very rare cases where cos(theta << 169 G4double ptot = p1.mag(); 127 // print some debugging information via a << 170 G4double tmax = 4.0*ptot*ptot; 128 // using the default algorithm << 171 G4double t = 0.0; 129 #ifdef G4VERBOSE << 172 130 if(nwarn < 2) { << 173 // Choose generator 131 G4ExceptionDescription ed; << 174 G4ElasticGenerator gtype = fLElastic; 132 ed << GetModelName() << " wrong sampling << 175 133 << " for " << aParticle->GetDefinition()->G << 176 // Q-elastic for p,n scattering on H and He 134 << " ekin=" << ekin << " MeV" << 177 if ((theParticle == theProton || theParticle == theNeutron) 135 << " off (Z,A)=(" << Z << "," << A << ") - << 178 && Z <= 2 && ekin >= lowEnergyLimitQ) 136 G4Exception( "G4HadronElastic::ApplyYour << 179 gtype = fQElastic; 137 ++nwarn; << 180 >> 181 // HE-elastic for energetic projectiles >> 182 else if(ekin >= lowEnergyLimitHE && A < 238) >> 183 gtype = fHElastic; >> 184 // S-wave for very low energy >> 185 else if(plab < plabLowLimit) gtype = fSWave; >> 186 >> 187 // >> 188 // Sample t >> 189 // >> 190 if(gtype == fQElastic) { >> 191 if (verboseLevel >1) >> 192 G4cout << "G4HadronElastic: Z= " << Z << " N= " >> 193 << N << " pdg= " << projPDG >> 194 << " mom(GeV)= " << plab/GeV << " " << qCManager << G4endl; >> 195 if(Z == 1 && N == 2) N = 1; >> 196 else if(Z == 2 && N == 1) N = 2; >> 197 G4double cs = qCManager->GetCrossSection(false,plab,Z,N,projPDG); >> 198 if(cs > 0.0) t = qCManager->GetExchangeT(Z,N,projPDG); >> 199 else gtype = fLElastic; >> 200 } >> 201 >> 202 if(gtype == fLElastic) { >> 203 t = GeV*GeV*SampleT(ptot,m1,m2,aTarget); >> 204 if(t > tmax) gtype = fSWave; >> 205 } >> 206 >> 207 if(gtype == fHElastic) { >> 208 t = hElastic->SampleT(theParticle,plab,Z,A); >> 209 if(t > tmax) gtype = fSWave; >> 210 } >> 211 >> 212 // NaN finder >> 213 if(!(t < 0.0 || t >= 0.0)) { >> 214 if (verboseLevel > 0) { >> 215 G4cout << "G4HadronElastic:WARNING: Z= " << Z << " N= " >> 216 << N << " pdg= " << projPDG >> 217 << " mom(GeV)= " << plab/GeV >> 218 << " the model type " << gtype; >> 219 if(gtype == fQElastic) G4cout << " CHIPS "; >> 220 else if(gtype == fLElastic) G4cout << " LElastic "; >> 221 else if(gtype == fHElastic) G4cout << " HElastic "; >> 222 G4cout << " S-wave will be sampled" >> 223 << G4endl; 138 } 224 } 139 #endif << 225 gtype = fSWave; 140 t = G4HadronElastic::SampleInvariantT(theP << 141 } 226 } 142 227 143 G4double phi = G4UniformRand()*CLHEP::twopi << 228 if(gtype == fSWave) t = G4UniformRand()*tmax; 144 G4double cost = 1. - 2.0*t/pLocalTmax; << 145 229 146 if (cost > 1.0) { cost = 1.0; } << 230 if(verboseLevel>1) 147 else if(cost < -1.0) { cost = -1.0; } << 231 G4cout <<"type= " << gtype <<" t= " << t << " tmax= " << tmax >> 232 << " ptot= " << ptot << G4endl; 148 233 >> 234 // Sampling in CM system >> 235 G4double phi = G4UniformRand()*twopi; >> 236 G4double cost = 1. - 2.0*t/tmax; >> 237 if(std::abs(cost) > 1.0) cost = -1.0 + 2.0*G4UniformRand(); 149 G4double sint = std::sqrt((1.0-cost)*(1.0+co 238 G4double sint = std::sqrt((1.0-cost)*(1.0+cost)); >> 239 >> 240 if (verboseLevel>1) >> 241 G4cout << "cos(t)=" << cost << " std::sin(t)=" << sint << G4endl; 150 242 151 if (verboseLevel>1) { << 243 G4ThreeVector v1(sint*std::cos(phi),sint*std::sin(phi),cost); 152 G4cout << " t= " << t << " tmax(GeV^2)= " << 244 v1 *= ptot; 153 << " Pcms(GeV)= " << momentumCMS/GeV << " << 245 G4LorentzVector nlv1(v1.x(),v1.y(),v1.z(),std::sqrt(ptot*ptot + m1*m1)); 154 << " sin(t)=" << sint << G4endl; << 155 } << 156 G4LorentzVector nlv1(momentumCMS*sint*std::c << 157 momentumCMS*sint*std::sin(phi), << 158 momentumCMS*cost, << 159 std::sqrt(momentumCMS*momentumCMS + << 160 246 161 nlv1.boost(bst); 247 nlv1.boost(bst); 162 248 163 G4double eFinal = nlv1.e() - m1; 249 G4double eFinal = nlv1.e() - m1; 164 if (verboseLevel > 1) { << 250 if (verboseLevel > 1) 165 G4cout <<"G4HadronElastic: m= " << m1 << " << 251 G4cout << "Scattered: " 166 << " 4-M Final: " << nlv1 << 252 << nlv1<<" m= " << m1 << " ekin(MeV)= " << eFinal >> 253 << " Proj: 4-mom " << lv1 >> 254 <<G4endl; >> 255 if(eFinal < 0.0) { >> 256 G4cout << "G4HadronElastic WARNING ekin= " << eFinal >> 257 << " after scattering of " >> 258 << aParticle->GetDefinition()->GetParticleName() >> 259 << " p(GeV/c)= " << plab >> 260 << " on " << theDef->GetParticleName() 167 << G4endl; 261 << G4endl; >> 262 eFinal = 0.0; >> 263 nlv1.setE(m1); 168 } 264 } 169 265 170 if(eFinal <= 0.0) { << 266 theParticleChange.SetMomentumChange(nlv1.vect().unit()); 171 theParticleChange.SetMomentumChange(0.0,0. << 267 theParticleChange.SetEnergyChange(eFinal); 172 theParticleChange.SetEnergyChange(0.0); << 268 173 } else { << 269 G4LorentzVector nlv0 = lv - nlv1; 174 theParticleChange.SetMomentumChange(nlv1.v << 270 G4double erec = nlv0.e() - m2; 175 theParticleChange.SetEnergyChange(eFinal); << 271 if (verboseLevel > 1) 176 } << 272 G4cout << "Recoil: " 177 lv -= nlv1; << 273 << nlv0<<" m= " << m2 << " ekin(MeV)= " << erec 178 G4double erec = std::max(lv.e() - mass2, 0. << 274 <<G4endl; 179 if (verboseLevel > 1) { << 275 180 G4cout << "Recoil: " <<" m= " << mass2 << << 276 if(erec > lowEnergyRecoilLimit) { 181 << " 4-mom: " << lv << 277 G4DynamicParticle * aSec = new G4DynamicParticle(theDef, nlv0); 182 << G4endl; << 278 theParticleChange.AddSecondary(aSec); 183 } << 184 << 185 // the recoil is created if kinetic energy a << 186 if(erec > GetRecoilEnergyThreshold()) { << 187 G4ParticleDefinition * theDef = nullptr; << 188 if(Z == 1 && A == 1) { theDef = theP << 189 else if (Z == 1 && A == 2) { theDef = theD << 190 else if (Z == 1 && A == 3) { theDef = G4Tr << 191 else if (Z == 2 && A == 3) { theDef = G4He << 192 else if (Z == 2 && A == 4) { theDef = theA << 193 else { << 194 theDef = << 195 G4ParticleTable::GetParticleTable()->GetIonT << 196 } << 197 G4DynamicParticle * aSec = new G4DynamicPa << 198 theParticleChange.AddSecondary(aSec, secID << 199 } else { 279 } else { >> 280 if(erec < 0.0) erec = 0.0; 200 theParticleChange.SetLocalEnergyDeposit(er 281 theParticleChange.SetLocalEnergyDeposit(erec); 201 } 282 } 202 283 203 return &theParticleChange; 284 return &theParticleChange; 204 } 285 } 205 286 206 // sample momentum transfer in the CMS system << 207 G4double 287 G4double 208 G4HadronElastic::SampleInvariantT(const G4Part << 288 G4HadronElastic::SampleT(G4double, G4double, G4double, G4double atno2) 209 G4double mom, G4int, G4int A) << 210 { 289 { 211 const G4double plabLowLimit = 400.0*CLHEP::M << 290 // G4cout << "Entering elastic scattering 2"<<G4endl; 212 const G4double GeV2 = GeV*GeV; << 291 // Compute the direction of elastic scattering. 213 const G4double z07in13 = std::pow(0.7, 0.333 << 292 // It is planned to replace this code with a method based on 214 const G4double numLimit = 18.; << 293 // parameterized functions and a Monte Carlo method to invert the CDF. 215 << 294 216 G4int pdg = std::abs(part->GetPDGEncoding()) << 295 G4double ran = G4UniformRand(); 217 G4double tmax = pLocalTmax/GeV2; << 296 G4double aa, bb, cc, dd, rr; 218 << 297 if (atno2 <= 62.) { 219 G4double aa, bb, cc, dd; << 298 aa = std::pow(atno2, 1.63); 220 G4Pow* g4pow = G4Pow::GetInstance(); << 299 bb = 14.5*std::pow(atno2, 0.66); 221 if (A <= 62) { << 300 cc = 1.4*std::pow(atno2, 0.33); 222 if (pdg == 211){ //Pions << 301 dd = 10.; 223 if(mom >= plabLowLimit){ //High ener << 302 } else { 224 bb = 14.5*g4pow->Z23(A);/*14.5*/ << 303 aa = std::pow(atno2, 1.33); 225 dd = 10.; << 304 bb = 60.*std::pow(atno2, 0.33); 226 cc = 0.075*g4pow->Z13(A)/dd;//1.4 << 305 cc = 0.4*std::pow(atno2, 0.40); 227 //aa = g4pow->powZ(A, 1.93)/bb;//1.63 << 306 dd = 10.; 228 aa = (A*A)/bb;//1.63 << 307 } 229 } else { //Low ene << 308 aa = aa/bb; 230 bb = 29.*z07in13*z07in13*g4pow->Z23(A); << 309 cc = cc/dd; 231 dd = 15.; << 310 rr = (aa + cc)*ran; 232 cc = 0.04*g4pow->Z13(A)/dd;//1.4 << 311 if (verboseLevel > 1) { 233 aa = g4pow->powZ(A, 1.63)/bb;//1.63 << 312 G4cout << "DoIt: aa,bb,cc,dd,rr" << G4endl; 234 } << 313 G4cout << aa << " " << bb << " " << cc << " " << dd << " " << rr << G4endl; 235 } else { //Other particles << 314 } 236 bb = 14.5*g4pow->Z23(A); << 315 G4double t1 = -std::log(ran)/bb; 237 dd = 20.; << 316 G4double t2 = -std::log(ran)/dd; 238 aa = (A*A)/bb;//1.63 << 317 if (verboseLevel > 1) { 239 cc = 1.4*g4pow->Z13(A)/dd; << 318 G4cout << "t1,Fctcos " << t1 << " " << Fctcos(t1, aa, bb, cc, dd, rr) << G4endl; 240 } << 319 G4cout << "t2,Fctcos " << t2 << " " << Fctcos(t2, aa, bb, cc, dd, rr) << G4endl; 241 //=========================== << 320 } 242 } else { //(A>62) << 321 G4double eps = 0.001; 243 if (pdg == 211) { << 322 G4int ind1 = 10; 244 if(mom >= plabLowLimit){ //high << 323 G4double t = 0.0; 245 bb = 60.*z07in13*g4pow->Z13(A);//60 << 324 G4int ier1; 246 dd = 30.; << 325 ier1 = Rtmi(&t, t1, t2, eps, ind1, 247 aa = 0.5*(A*A)/bb;//1.33 << 326 aa, bb, cc, dd, rr); 248 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 -- << 327 if (verboseLevel > 1) { 249 } else { //low << 328 G4cout << "From Rtmi, ier1=" << ier1 << G4endl; 250 bb = 120.*z07in13*g4pow->Z13(A);//60 << 329 G4cout << "t, Fctcos " << t << " " << Fctcos(t, aa, bb, cc, dd, rr) << G4endl; 251 dd = 30.; << 252 aa = 2.*g4pow->powZ(A,1.33)/bb; << 253 cc = 4.*g4pow->powZ(A,0.4)/dd;//1:0.4 -- << 254 } << 255 } else { << 256 bb = 60.*g4pow->Z13(A); << 257 dd = 25.; << 258 aa = g4pow->powZ(A,1.33)/bb;//1.33 << 259 cc = 0.2*g4pow->powZ(A,0.4)/dd;//1:0.4 << 260 } << 261 } 330 } 262 G4double q1 = 1.0 - G4Exp(-std::min(bb*tmax, << 331 if (ier1 != 0) t = 0.25*(3.*t1 + t2); 263 G4double q2 = 1.0 - G4Exp(-std::min(dd*tmax, << 332 if (verboseLevel > 1) { 264 G4double s1 = q1*aa; << 333 G4cout << "t, Fctcos " << t << " " << Fctcos(t, aa, bb, cc, dd, rr) << 265 G4double s2 = q2*cc; << 334 G4endl; 266 if((s1 + s2)*G4UniformRand() < s2) { << 267 q1 = q2; << 268 bb = dd; << 269 } 335 } 270 return -GeV2*G4Log(1.0 - G4UniformRand()*q1) << 336 return t; 271 } 337 } 272 338 273 ////////////////////////////////////////////// << 339 // The following is a "translation" of a root-finding routine 274 // << 340 // from GEANT3.21/GHEISHA. Some of the labelled block structure has 275 // Cofs for s-,c-,b-particles ds/dt slopes << 341 // been retained for clarity. This routine will not be needed after 276 << 342 // the planned revisions to DoIt(). 277 G4double G4HadronElastic::GetSlopeCof(const G4 << 343 >> 344 G4int >> 345 G4HadronElastic::Rtmi(G4double* x, G4double xli, G4double xri, G4double eps, >> 346 G4int iend, >> 347 G4double aa, G4double bb, G4double cc, G4double dd, >> 348 G4double rr) 278 { 349 { 279 // The input parameter "pdg" should be the a << 350 G4int ier = 0; 280 // (i.e. the same value for a particle and i << 351 G4double xl = xli; >> 352 G4double xr = xri; >> 353 *x = xl; >> 354 G4double tol = *x; >> 355 G4double f = Fctcos(tol, aa, bb, cc, dd, rr); >> 356 if (f == 0.) return ier; >> 357 G4double fl, fr; >> 358 fl = f; >> 359 *x = xr; >> 360 tol = *x; >> 361 f = Fctcos(tol, aa, bb, cc, dd, rr); >> 362 if (f == 0.) return ier; >> 363 fr = f; >> 364 >> 365 // Error return in case of wrong input data >> 366 if (fl*fr >= 0.) { >> 367 ier = 2; >> 368 return ier; >> 369 } >> 370 >> 371 // Basic assumption fl*fr less than 0 is satisfied. >> 372 // Generate tolerance for function values. >> 373 G4int i = 0; >> 374 G4double tolf = 100.*eps; >> 375 >> 376 // Start iteration loop >> 377 label4: >> 378 i++; >> 379 >> 380 // Start bisection loop >> 381 for (G4int k = 1; k <= iend; k++) { >> 382 *x = 0.5*(xl + xr); >> 383 tol = *x; >> 384 f = Fctcos(tol, aa, bb, cc, dd, rr); >> 385 if (f == 0.) return 0; >> 386 if (f*fr < 0.) { // Interchange xl and xr in order to get the >> 387 tol = xl; // same Sign in f and fr >> 388 xl = xr; >> 389 xr = tol; >> 390 tol = fl; >> 391 fl = fr; >> 392 fr = tol; >> 393 } >> 394 tol = f - fl; >> 395 G4double a = f*tol; >> 396 a = a + a; >> 397 if (a < fr*(fr - fl) && i <= iend) goto label17; >> 398 xr = *x; >> 399 fr = f; >> 400 >> 401 // Test on satisfactory accuracy in bisection loop >> 402 tol = eps; >> 403 a = std::abs(xr); >> 404 if (a > 1.) tol = tol*a; >> 405 if (std::abs(xr - xl) <= tol && std::abs(fr - fl) <= tolf) goto label14; >> 406 } >> 407 // End of bisection loop >> 408 >> 409 // No convergence after iend iteration steps followed by iend >> 410 // successive steps of bisection or steadily increasing function >> 411 // values at right bounds. Error return. >> 412 ier = 1; >> 413 >> 414 label14: >> 415 if (std::abs(fr) > std::abs(fl)) { >> 416 *x = xl; >> 417 f = fl; >> 418 } >> 419 return ier; >> 420 >> 421 // Computation of iterated x-value by inverse parabolic interp >> 422 label17: >> 423 G4double a = fr - f; >> 424 G4double dx = (*x - xl)*fl*(1. + f*(a - tol)/(a*(fr - fl)))/tol; >> 425 G4double xm = *x; >> 426 G4double fm = f; >> 427 *x = xl - dx; >> 428 tol = *x; >> 429 f = Fctcos(tol, aa, bb, cc, dd, rr); >> 430 if (f == 0.) return ier; >> 431 >> 432 // Test on satisfactory accuracy in iteration loop >> 433 tol = eps; >> 434 a = std::abs(*x); >> 435 if (a > 1) tol = tol*a; >> 436 if (std::abs(dx) <= tol && std::abs(f) <= tolf) return ier; >> 437 >> 438 // Preparation of next bisection loop >> 439 if (f*fl < 0.) { >> 440 xr = *x; >> 441 fr = f; >> 442 } >> 443 else { >> 444 xl = *x; >> 445 fl = f; >> 446 xr = xm; >> 447 fr = fm; >> 448 } >> 449 goto label4; >> 450 } 281 451 282 G4double coeff = 1.0; << 283 452 284 // heavy barions << 453 // Test function for root-finder 285 454 286 static const G4double lBarCof1S = 0.88; << 455 G4double 287 static const G4double lBarCof2S = 0.76; << 456 G4HadronElastic::Fctcos(G4double t, 288 static const G4double lBarCof3S = 0.64; << 457 G4double aa, G4double bb, G4double cc, G4double dd, 289 static const G4double lBarCof1C = 0.784378 << 458 G4double rr) 290 static const G4double lBarCofSC = 0.664378 << 459 { 291 static const G4double lBarCof2SC = 0.544378 << 460 const G4double expxl = -82.; 292 static const G4double lBarCof1B = 0.740659 << 461 const G4double expxu = 82.; 293 static const G4double lBarCofSB = 0.620659 << 462 294 static const G4double lBarCof2SB = 0.500659 << 463 G4double test1 = -bb*t; 295 << 464 if (test1 > expxu) test1 = expxu; 296 if( pdg == 3122 || pdg == 3222 || pdg == 31 << 465 if (test1 < expxl) test1 = expxl; 297 { << 466 298 coeff = lBarCof1S; // Lambda, Sigma+, Sigm << 467 G4double test2 = -dd*t; 299 << 468 if (test2 > expxu) test2 = expxu; 300 } else if( pdg == 3322 || pdg == 3312 ) << 469 if (test2 < expxl) test2 = expxl; 301 { << 470 302 coeff = lBarCof2S; // Xi-, Xi0 << 471 return aa*std::exp(test1) + cc*std::exp(test2) - rr; 303 } << 304 else if( pdg == 3324) << 305 { << 306 coeff = lBarCof3S; // Omega << 307 } << 308 else if( pdg == 4122 || pdg == 4212 || pd << 309 { << 310 coeff = lBarCof1C; // LambdaC+, SigmaC+, S << 311 } << 312 else if( pdg == 4332 ) << 313 { << 314 coeff = lBarCof2SC; // OmegaC << 315 } << 316 else if( pdg == 4232 || pdg == 4132 ) << 317 { << 318 coeff = lBarCofSC; // XiC+, XiC0 << 319 } << 320 else if( pdg == 5122 || pdg == 5222 || pdg = << 321 { << 322 coeff = lBarCof1B; // LambdaB, SigmaB+, Si << 323 } << 324 else if( pdg == 5332 ) << 325 { << 326 coeff = lBarCof2SB; // OmegaB- << 327 } << 328 else if( pdg == 5132 || pdg == 5232 ) // XiB << 329 { << 330 coeff = lBarCofSB; << 331 } << 332 // heavy mesons Kaons? << 333 static const G4double lMesCof1S = 0.82; // K << 334 static const G4double llMesCof1C = 0.676568; << 335 static const G4double llMesCof1B = 0.610989; << 336 static const G4double llMesCof2C = 0.353135; << 337 static const G4double llMesCof2B = 0.221978; << 338 static const G4double llMesCofSC = 0.496568; << 339 static const G4double llMesCofSB = 0.430989; << 340 static const G4double llMesCofCB = 0.287557; << 341 static const G4double llMesCofEtaP = 0.88; << 342 static const G4double llMesCofEta = 0.76; << 343 << 344 if( pdg == 321 || pdg == 311 || pdg == 310 ) << 345 { << 346 coeff = lMesCof1S; //K+-0 << 347 } << 348 else if( pdg == 511 || pdg == 521 ) << 349 { << 350 coeff = llMesCof1B; // BMeson0, BMeson+ << 351 } << 352 else if(pdg == 421 || pdg == 411 ) << 353 { << 354 coeff = llMesCof1C; // DMeson+, DMeson0 << 355 } << 356 else if( pdg == 531 ) << 357 { << 358 coeff = llMesCofSB; // BSMeson0 << 359 } << 360 else if( pdg == 541 ) << 361 { << 362 coeff = llMesCofCB; // BCMeson+- << 363 } << 364 else if(pdg == 431 ) << 365 { << 366 coeff = llMesCofSC; // DSMeson+- << 367 } << 368 else if(pdg == 441 || pdg == 443 ) << 369 { << 370 coeff = llMesCof2C; // Etac, JPsi << 371 } << 372 else if(pdg == 553 ) << 373 { << 374 coeff = llMesCof2B; // Upsilon << 375 } << 376 else if(pdg == 221 ) << 377 { << 378 coeff = llMesCofEta; // Eta << 379 } << 380 else if(pdg == 331 ) << 381 { << 382 coeff = llMesCofEtaP; // Eta' << 383 } << 384 return coeff; << 385 } 472 } 386 473 387 474 >> 475 void >> 476 G4HadronElastic::Defs1(G4double p, G4double px, G4double py, G4double pz, >> 477 G4double pxinc, G4double pyinc, G4double pzinc, >> 478 G4double* pxnew, G4double* pynew, G4double* pznew) >> 479 { >> 480 // Transform scattered particle to reflect direction of incident particle >> 481 G4double pt2 = pxinc*pxinc + pyinc*pyinc; >> 482 if (pt2 > 0.) { >> 483 G4double cost = pzinc/p; >> 484 G4double sint1 = std::sqrt(std::abs((1. - cost )*(1.+cost))); >> 485 G4double sint2 = std::sqrt(pt2)/p; >> 486 G4double sint = 0.5*(sint1 + sint2); >> 487 G4double ph = pi*0.5; >> 488 if (pyinc < 0.) ph = pi*1.5; >> 489 if (std::abs(pxinc) > 1.e-6) ph = std::atan2(pyinc, pxinc); >> 490 G4double cosp = std::cos(ph); >> 491 G4double sinp = std::sin(ph); >> 492 if (verboseLevel > 1) { >> 493 G4cout << "cost sint " << cost << " " << sint << G4endl; >> 494 G4cout << "cosp sinp " << cosp << " " << sinp << G4endl; >> 495 } >> 496 *pxnew = cost*cosp*px - sinp*py + sint*cosp*pz; >> 497 *pynew = cost*sinp*px + cosp*py + sint*sinp*pz; >> 498 *pznew = -sint*px +cost*pz; >> 499 } >> 500 else { >> 501 G4double cost=pzinc/p; >> 502 *pxnew = cost*px; >> 503 *pynew = py; >> 504 *pznew = cost*pz; >> 505 } >> 506 } 388 507