226 lines
8.0 KiB
C++
226 lines
8.0 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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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: G4CoulombScatteringModel.cc,v 1.8 2007/05/22 17:34:36 vnivanch Exp $
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// GEANT4 tag $Name: geant4-09-00 $
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//
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// -------------------------------------------------------------------
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//
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// GEANT4 Class file
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//
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//
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// File name: G4CoulombScatteringModel
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//
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// Author: Vladimir Ivanchenko
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//
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// Creation date: 22.08.2005
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//
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// Modifications:
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// 01.08.06 V.Ivanchenko extend upper limit of table to TeV and review the
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// logic of building - only elements from G4ElementTable
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// 08.08.06 V.Ivanchenko build internal table in ekin scale, introduce faclim
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// 19.10.06 V.Ivanchenko use inheritance from G4eCoulombScatteringModel
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//
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// Class Description:
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//
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// -------------------------------------------------------------------
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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#include "G4CoulombScatteringModel.hh"
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#include "Randomize.hh"
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#include "G4ParticleChangeForGamma.hh"
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#include "G4NistManager.hh"
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#include "G4ParticleTable.hh"
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#include "G4IonTable.hh"
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#include "G4Proton.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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using namespace std;
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G4CoulombScatteringModel::G4CoulombScatteringModel(
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G4double thetaMin, G4double thetaMax, G4bool build,
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G4double tlim, const G4String& nam)
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: G4eCoulombScatteringModel(thetaMin,thetaMax,build,tlim,nam)
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{
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theMatManager = G4NistManager::Instance();
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theParticleTable = G4ParticleTable::GetParticleTable();
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theProton = G4Proton::Proton();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4CoulombScatteringModel::~G4CoulombScatteringModel()
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{}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4double G4CoulombScatteringModel::CalculateCrossSectionPerAtom(
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const G4ParticleDefinition* p,
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G4double kinEnergy,
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G4double Z)
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{
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G4double cross= 0.0;
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G4int iz = G4int(Z);
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G4double m = p->GetPDGMass();
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G4double mom2 = kinEnergy*(kinEnergy + 2.0*m);
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G4double mass2= m*m;
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G4double m1 = theMatManager->GetAtomicMassAmu(iz)*amu_c2;
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G4double etot = kinEnergy + m + m1;
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G4double ptot = sqrt(mom2);
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G4double bet = ptot/etot;
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G4double gam = 1.0/sqrt((1.0 - bet)*(1.0 + bet));
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G4double momCM = gam*(ptot - bet*etot);
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G4double momCM2 = momCM*momCM;
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G4double costm = std::max(cosThetaMax, 1.0 - 0.5*q2Limit/momCM2);
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if(1 == iz && p == theProton) costm = std::max(0.0, costm);
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// Cross section in CM system
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if(costm < cosThetaMin) {
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G4double q = p->GetPDGCharge()/eplus;
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G4double q2 = q*q;
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G4double invbeta2 = 1.0 + mass2/momCM2;
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G4double A = ScreeningParameter(Z, q2, momCM2, invbeta2);
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G4double a = 2.0*A + 1.0;
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G4double f = q * m1 /(m + m1);
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cross = coeff*f*f*Z*(Z + 1.0)*invbeta2*(cosThetaMin - costm)/
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((a - cosThetaMin)*(a - costm)*momCM2);
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}
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//G4cout << "p= " << mom << " momCM= " << momCM << " Z= " << Z << " A= " << A
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//<< " cross= " << cross << " m1(GeV)= " << m1/GeV <<G4endl;
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return cross;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4double G4CoulombScatteringModel::SelectIsotope(const G4Element* elm)
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{
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G4double N = elm->GetN();
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G4int ni = elm->GetNumberOfIsotopes();
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if(ni > 0) {
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G4double* ab = elm->GetRelativeAbundanceVector();
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G4double x = G4UniformRand();
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G4int idx;
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for(idx=0; idx<ni; idx++) {
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x -= ab[idx];
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if (x <= 0.0) break;
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}
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if(idx >= ni) {
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G4cout << "G4CoulombScatteringModel::SelectIsotope WARNING: "
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<< "abandance vector for"
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<< elm->GetName() << " is not normalised to unit" << G4endl;
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} else {
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N = G4double(elm->GetIsotope(idx)->GetN());
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}
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}
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return N;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void G4CoulombScatteringModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
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const G4MaterialCutsCouple* couple,
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const G4DynamicParticle* dp,
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G4double,
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G4double)
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{
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const G4Material* aMaterial = couple->GetMaterial();
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const G4ParticleDefinition* p = dp->GetDefinition();
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const G4Element* elm =
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SelectRandomAtom(aMaterial, p, dp->GetKineticEnergy());
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G4double Z = elm->GetZ();
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G4double N = SelectIsotope(elm);
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G4int iz = G4int(Z);
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G4int in = G4int(N + 0.5);
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G4double m2 = theParticleTable->GetIonTable()->GetNucleusMass(iz, in);
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G4double m1 = dp->GetMass();
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G4double q = p->GetPDGCharge()/eplus;
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G4double q2 = q*q;
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// Transformation to CM system
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G4LorentzVector lv1 = dp->Get4Momentum();
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G4ThreeVector dir = dp->GetMomentumDirection();
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G4LorentzVector lv2(0.0,0.0,0.0,m2);
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G4LorentzVector lv = lv1 + lv2;
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G4ThreeVector bst = lv.boostVector();
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lv1.boost(-bst);
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lv2.boost(-bst);
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G4ThreeVector p1 = lv1.vect();
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G4double momCM2 = p1.mag2();
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G4double invbeta2 = 1.0 + m1*m1/momCM2;
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G4double A = ScreeningParameter(Z, q2, momCM2, invbeta2);
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G4double a = 2.0*A + 1.0;
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G4double costm = std::max(cosThetaMax, 1.0 - 0.5*q2Limit/momCM2);
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if(1 == iz && p == theProton) costm = std::max(0.0, costm);
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if(costm > cosThetaMin) return;
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G4double x = G4UniformRand();
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G4double y = (a + 1.0 - cosThetaMin)/(cosThetaMin - costm);
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G4double st2 = 0.5*(y*(1.0 - costm) - a*x)/(y + x);
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if(st2 < 0.0 || st2 > 1.0) {
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G4cout << "G4CoulombScatteringModel::SampleSecondaries WARNING st2= "
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<< st2 << G4endl;
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st2 = 0.0;
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}
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G4double tet = 2.0*asin(sqrt(st2));
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G4double cost= cos(tet);
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G4double sint= sin(tet);
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G4double phi = twopi * G4UniformRand();
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G4ThreeVector v1(cos(phi)*sint,sin(phi)*sint,cost);
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G4double p1tot = sqrt(momCM2);
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// v1.rotateUz(p1);
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G4LorentzVector lfv1(v1.x()*p1tot,v1.y()*p1tot,v1.z(),lv1.e());
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lfv1.boost(bst);
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G4LorentzVector lfv2 = lv - lfv1;
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G4ThreeVector newdir = lfv1.vect().unit();
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fParticleChange->ProposeMomentumDirection(newdir);
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G4double ekin = lfv1.e() - m1;
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if(ekin < 0.0) ekin = 0.0;
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fParticleChange->SetProposedKineticEnergy(ekin);
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ekin = lfv2.e() - m2;
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if(ekin > Z*aMaterial->GetIonisation()->GetMeanExcitationEnergy()) {
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G4ParticleDefinition* ion = theParticleTable->GetIon(iz, in, 0.0);
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G4DynamicParticle* newdp = new G4DynamicParticle(ion, lfv2);
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fvect->push_back(newdp);
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} else if(ekin > 0.0) {
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fParticleChange->ProposeLocalEnergyDeposit(ekin);
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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