Import Geant4 10.0.0 source tree
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id$
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// $Id: G4BGGNucleonInelasticXS.cc 76889 2013-11-18 13:01:55Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -46,7 +46,6 @@
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#include "G4GlauberGribovCrossSection.hh"
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#include "G4NucleonNuclearCrossSection.hh"
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#include "G4HadronNucleonXsc.hh"
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//#include "G4HadronInelasticDataSet.hh"
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#include "G4ComponentSAIDTotalXS.hh"
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#include "G4Proton.hh"
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#include "G4Neutron.hh"
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@@ -54,11 +53,15 @@
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#include "G4Material.hh"
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#include "G4Element.hh"
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#include "G4Isotope.hh"
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#include "G4Log.hh"
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#include "G4Exp.hh"
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#include "G4CrossSectionDataSetRegistry.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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const G4double llog10 = G4Log(10.);
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G4BGGNucleonInelasticXS::G4BGGNucleonInelasticXS(const G4ParticleDefinition* p)
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: G4VCrossSectionDataSet("Barashenkov-Glauber")
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{
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@@ -67,6 +70,7 @@ G4BGGNucleonInelasticXS::G4BGGNucleonInelasticXS(const G4ParticleDefinition* p)
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fLowEnergy = 14.*MeV;
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fHighEnergy = 5.*GeV;
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fSAIDHighEnergyLimit = 1.3*GeV;
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fLowestXSection = millibarn;
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for (G4int i = 0; i < 93; ++i) {
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theGlauberFac[i] = 0.0;
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theCoulombFac[i] = 0.0;
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@@ -75,8 +79,8 @@ G4BGGNucleonInelasticXS::G4BGGNucleonInelasticXS(const G4ParticleDefinition* p)
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fNucleon = 0;
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fGlauber = 0;
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fHadron = 0;
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// fGHEISHA = 0;
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fSAID = 0;
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particle = p;
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theProton= G4Proton::Proton();
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isProton = false;
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@@ -102,11 +106,11 @@ G4bool G4BGGNucleonInelasticXS::IsElementApplicable(const G4DynamicParticle*,
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4bool G4BGGNucleonInelasticXS::IsIsoApplicable(const G4DynamicParticle*,
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G4int Z, G4int A,
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G4int Z, G4int,
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const G4Element*,
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const G4Material*)
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{
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return (1 == Z && 2 >= A);
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return (1 == Z);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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@@ -149,6 +153,7 @@ G4BGGNucleonInelasticXS::GetElementCrossSection(const G4DynamicParticle* dp,
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<< " XS(b)= " << cross/barn
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<< G4endl;
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}
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if(cross <= fLowestXSection) { cross = 0.0; }
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return cross;
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}
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@@ -185,6 +190,7 @@ G4BGGNucleonInelasticXS::GetIsoCrossSection(const G4DynamicParticle* dp,
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<< " XS(b)= " << cross/barn
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<< G4endl;
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}
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if(cross <= fLowestXSection) { cross = 0.0; }
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return cross;
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}
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@@ -206,11 +212,10 @@ void G4BGGNucleonInelasticXS::BuildPhysicsTable(const G4ParticleDefinition& p)
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if(isInitialized) { return; }
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isInitialized = true;
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fNucleon = (G4NucleonNuclearCrossSection*)G4CrossSectionDataSetRegistry::Instance()->GetCrossSectionDataSet(G4NucleonNuclearCrossSection::Default_Name());
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fGlauber = (G4GlauberGribovCrossSection*)G4CrossSectionDataSetRegistry::Instance()->GetCrossSectionDataSet(G4GlauberGribovCrossSection::Default_Name());
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fNucleon = (G4NucleonNuclearCrossSection*)G4CrossSectionDataSetRegistry::Instance()->GetCrossSectionDataSet(G4NucleonNuclearCrossSection::Default_Name());
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fGlauber = (G4GlauberGribovCrossSection*)G4CrossSectionDataSetRegistry::Instance()->GetCrossSectionDataSet(G4GlauberGribovCrossSection::Default_Name());
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fHadron = new G4HadronNucleonXsc();
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//fGHEISHA = new G4HadronInelasticDataSet();
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fHadron = new G4HadronNucleonXsc();
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fSAID = new G4ComponentSAIDTotalXS();
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fNucleon->BuildPhysicsTable(*particle);
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@@ -275,7 +280,7 @@ void G4BGGNucleonInelasticXS::BuildPhysicsTable(const G4ParticleDefinition& p)
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*fHadron->GetInelasticHadronNucleonXsc()/x - 1);
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fHadron->GetHadronNucleonXscNS(&dp, theProton);
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//G4cout << " xsNS(b)= " << fHadron->GetInelasticHadronNucleonXsc()/barn << G4endl;
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//G4cout <<" xsNS(b)= "<<fHadron->GetInelasticHadronNucleonXsc()/barn<<G4endl;
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if(verboseLevel > 0) {
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G4cout << "Z=1 A=1" << " CoulombFactor[0]= " << theCoulombFac[0]
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@@ -303,20 +308,20 @@ G4double G4BGGNucleonInelasticXS::CoulombFactor(G4double kinEnergy, G4int Z)
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if(kinEnergy <= 0.0) { return res; }
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else if (Z <= 1) { return kinEnergy*kinEnergy; }
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G4double elog = std::log10(kinEnergy/GeV);
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G4double elog = G4Log(kinEnergy/GeV)/llog10;
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G4double aa = theA[Z];
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// from G4ProtonInelasticCrossSection
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if(isProton) {
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G4double ff1 = 0.70 - 0.002*aa; // slope of the drop at medium energies.
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G4double ff2 = 1.00 + 1/aa; // start of the slope.
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G4double ff3 = 0.8 + 18/aa - 0.002*aa; // stephight
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res = 1.0 + ff3*(1.0 - (1.0/(1+std::exp(-8*ff1*(elog + 1.37*ff2)))));
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G4double ff1 = 5.6 - 0.016*aa; // slope of the drop at medium energies.
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G4double ff2 = 1.37 + 1.37/aa; // start of the slope.
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G4double ff3 = 0.8 + 18./aa - 0.002*aa; // stephight
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res = 1.0 + ff3*(1.0 - (1.0/(1+G4Exp(-ff1*(elog + ff2)))));
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ff1 = 1. - 1./aa - 0.001*aa; // slope of the rise
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ff2 = 1.17 - 2.7/aa-0.0014*aa; // start of the rise
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res /= (1 + std::exp(-8.*ff1*(elog + 2*ff2)));
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ff1 = 8. - 8./aa - 0.008*aa; // slope of the rise
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ff2 = 2.34 - 5.4/aa - 0.0028*aa; // start of the rise
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res /= (1.0 + G4Exp(-ff1*(elog + ff2)));
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} else {
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@@ -327,8 +332,8 @@ G4double G4BGGNucleonInelasticXS::CoulombFactor(G4double kinEnergy, G4int Z)
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G4double p6 = 1. + 200./aa + 0.02*aa;
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G4double p7 = 3.0 - (aa-70.)*(aa-200.)/11000.;
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G4double firstexp = std::exp(-p4*(elog + p5));
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G4double secondexp = std::exp(-p6*(elog + p7));
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G4double firstexp = G4Exp(-p4*(elog + p5));
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G4double secondexp = G4Exp(-p6*(elog + p7));
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res = (1.+p3*firstexp/(1. + firstexp))/(1. + secondexp);
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