Import Geant4 0.0.0 source tree
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// By JPW, working, but to be cleaned up. @@@
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#include "G4ProtonInelasticCrossSection.hh"
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#include "globals.hh"
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G4double G4ProtonInelasticCrossSection::
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GetCrossSection(const G4DynamicParticle* aPart, const G4Element* anEle)
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{
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G4double atomicNumber = anEle->GetN();
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G4double nOfProtons = anEle->GetZ();
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G4double nOfNeutrons = atomicNumber-nOfProtons;
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G4double kineticEnergy = aPart->GetKineticEnergy()/GeV;
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G4double a = atomicNumber;
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const G4double nuleonRadius=1.36E-15;
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const G4double pi=3.14159265;
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G4double fac=pi*nuleonRadius*nuleonRadius;
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G4double b0=2.247-0.915*(1-pow(a,-0.3333));
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G4double fac1=b0*(1-pow(a,-0.3333));
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G4double fac2=1.;
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if(nOfNeutrons>1.5) fac2=log((nOfNeutrons));
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G4double crossSection = 1E31*fac*fac2*(1+pow(a,0.3333)-fac1);
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// high energy correction
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crossSection = (1-0.15*exp(-kineticEnergy))*crossSection/(1.00-0.0007*a);
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// first try on low energies: rise
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G4double ff1= 0.70-0.002*a; // slope of the drop at medium energies.
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G4double ff2= 1.00+1/a; // start of the slope.
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G4double ff3= 0.8+18/a-0.002*a; // stephight
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fac=1-(1/(1+exp(-8*ff1*(log10(kineticEnergy)+1.37*ff2))));
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crossSection = crossSection*(1+ff3*fac);
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// low energy return to zero
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ff1=1.-1/a-0.001*a; // slope of the rise
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ff2=1.17-2.7/a-0.0014*a; // start of the rise
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fac=-8.*ff1*(log10(kineticEnergy)+2.0*ff2);
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fac=1/(1+exp(fac));
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crossSection = crossSection*fac;
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return crossSection*millibarn;
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}
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