G4hCoulombScatteringModel.cc

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// $Id: G4hCoulombScatteringModel.cc 93567 2015-10-26 14:51:41Z gcosmo $
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name:     G4hCoulombScatteringModel
//
// Author:        Vladimir Ivanchenko 
//
// Creation date: 08.06.2012 from G4eCoulombScatteringModel
//
// Modifications:
//
//
// Class Description:
//
// -------------------------------------------------------------------
//
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#include "G4hCoulombScatteringModel.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "Randomize.hh"
#include "G4DataVector.hh"
#include "G4ElementTable.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4Proton.hh"
#include "G4ParticleTable.hh"
#include "G4IonTable.hh"
#include "G4ProductionCutsTable.hh"
#include "G4NucleiProperties.hh"
#include "G4Pow.hh"
#include "G4LossTableManager.hh"
#include "G4LossTableBuilder.hh"
#include "G4NistManager.hh"

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using namespace std;

G4hCoulombScatteringModel::G4hCoulombScatteringModel(G4bool combined)
  : G4VEmModel("hCoulombScattering"),
    cosThetaMin(1.0),
    cosThetaMax(-1.0),
    isCombined(combined)
{
  fParticleChange = 0;
  fNistManager = G4NistManager::Instance();
  theIonTable  = G4ParticleTable::GetParticleTable()->GetIonTable();
  theProton    = G4Proton::Proton();
  currentMaterial = 0; 
  fixedCut = -1.0;

  pCuts = 0;

  recoilThreshold = 0.*keV; // by default does not work

  particle = 0;
  currentCouple = 0;
  wokvi = new G4WentzelVIRelXSection(combined);

  currentMaterialIndex = 0;
  mass = proton_mass_c2;
  elecRatio = 0.0;
}

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G4hCoulombScatteringModel::~G4hCoulombScatteringModel()
{
  delete wokvi;
}

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void G4hCoulombScatteringModel::Initialise(const G4ParticleDefinition* part,
                       const G4DataVector& cuts)
{
  SetupParticle(part);
  currentCouple = 0;

  if(isCombined) {
    cosThetaMin = 1.0;
    G4double tet = PolarAngleLimit();
    if(tet >= pi)      { cosThetaMin = -1.0; }
    else if(tet > 0.0) { cosThetaMin = cos(tet); }
  }

  wokvi->Initialise(part, cosThetaMin);
  /*
  G4cout << "G4hCoulombScatteringModel: " << particle->GetParticleName()
         << "  1-cos(ThetaLimit)= " << 1 - cosThetaMin
     << "  cos(thetaMax)= " <<  cosThetaMax
     << G4endl;
  */
  pCuts = &cuts;
  //G4ProductionCutsTable::GetProductionCutsTable()->GetEnergyCutsVector(3);
  /*
  G4cout << "!!! G4hCoulombScatteringModel::Initialise for " 
     << part->GetParticleName() << "  cos(TetMin)= " << cosThetaMin 
     << "  cos(TetMax)= " << cosThetaMax <<G4endl;
  G4cout << "cut= " << (*pCuts)[0] << "  cut1= " << (*pCuts)[1] << G4endl;
  */
  if(!fParticleChange) {
    fParticleChange = GetParticleChangeForGamma();
  }
  if(IsMaster() && mass < GeV && part->GetParticleName() != "GenericIon") {
    InitialiseElementSelectors(part, cuts);
  } 
}

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void G4hCoulombScatteringModel::InitialiseLocal(const G4ParticleDefinition*, 
                        G4VEmModel* masterModel)
{
  SetElementSelectors(masterModel->GetElementSelectors());
}

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G4double 
G4hCoulombScatteringModel::MinPrimaryEnergy(const G4Material* material,
                        const G4ParticleDefinition* part,
                        G4double)
{
  SetupParticle(part);

  // define cut using cuts for proton
  G4double cut = 
    std::max(recoilThreshold, (*pCuts)[CurrentCouple()->GetIndex()]);

  // find out lightest element
  const G4ElementVector* theElementVector = material->GetElementVector();
  G4int nelm = material->GetNumberOfElements();

  // select lightest element
  G4int Z = 300;
  for (G4int j=0; j<nelm; ++j) {        
    G4int iz = G4lrint((*theElementVector)[j]->GetZ());
    if(iz < Z) { Z = iz; }
  }
  G4int A = G4lrint(fNistManager->GetAtomicMassAmu(Z));
  G4double targetMass = G4NucleiProperties::GetNuclearMass(A, Z);
  G4double t = std::max(cut, 0.5*(cut + sqrt(2*cut*targetMass)));

  return t;
}

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G4double G4hCoulombScatteringModel::ComputeCrossSectionPerAtom(
                const G4ParticleDefinition* p,
        G4double kinEnergy,
        G4double Z, G4double,
        G4double cutEnergy, G4double)
{
  //G4cout << "### G4hCoulombScatteringModel::ComputeCrossSectionPerAtom  for " 
  //<< p->GetParticleName()<<" Z= "<<Z<<" e(MeV)= "<< kinEnergy/MeV << G4endl; 
  G4double cross = 0.0;
  elecRatio = 0.0;
  if(p != particle) { SetupParticle(p); }

  // cross section is set to zero to avoid problems in sample secondary
  if(kinEnergy <= 0.0) { return cross; }
  DefineMaterial(CurrentCouple());

  G4int iz = G4int(Z);
  G4double tmass = proton_mass_c2;
  if(1 < iz) {
    tmass = fNistManager->GetAtomicMassAmu(iz)*amu_c2;
  }
  G4double costmin = 
    wokvi->SetupKinematic(kinEnergy, currentMaterial, cutEnergy, tmass);
  if(cosThetaMax < costmin) {
    G4double cut = cutEnergy;
    if(fixedCut > 0.0) { cut = fixedCut; }
    costmin = wokvi->SetupTarget(iz, cut);
    G4double costmax = cosThetaMax; 
    if(iz == 1 && costmax < 0.0 && particle == theProton) { 
      costmax = 0.0; 
    }
    if(costmin > costmax) {
      cross = wokvi->ComputeNuclearCrossSection(costmin, costmax)
    + wokvi->ComputeElectronCrossSection(costmin, costmax);
    }
    /*  
  if(p->GetParticleName() == "mu+") 
  G4cout << "e(MeV)= " << kinEnergy/MeV << " cross(b)= " << cross/barn  
     << " 1-costmin= " << 1-costmin
     << " 1-costmax= " << 1-costmax
     << " 1-cosThetaMax= " << 1-cosThetaMax
     << G4endl;
    */
  }
  return cross;  
}

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void G4hCoulombScatteringModel::SampleSecondaries(
                std::vector<G4DynamicParticle*>* fvect,
        const G4MaterialCutsCouple* couple,
        const G4DynamicParticle* dp,
        G4double cutEnergy,
        G4double)
{
  G4double kinEnergy = dp->GetKineticEnergy();
  SetupParticle(dp->GetDefinition());
  DefineMaterial(couple);

  // Choose nucleus
  const G4Element* elm = SelectRandomAtom(couple,particle,
                      kinEnergy,cutEnergy,kinEnergy);

  G4double Z = elm->GetZ();

  G4int iz = G4int(Z);
  G4int ia = SelectIsotopeNumber(elm);
  G4double mass2 = G4NucleiProperties::GetNuclearMass(ia, iz);

  wokvi->SetupKinematic(kinEnergy, currentMaterial, cutEnergy, mass2);
  G4double costmin = wokvi->SetupTarget(iz, cutEnergy);
  G4double costmax = cosThetaMax; 
  if(iz == 1 && costmax < 0.0 && particle == theProton) { 
    costmax = 0.0; 
  }
 
  if(costmin <= costmax) { return; }
  G4double cross = wokvi->ComputeNuclearCrossSection(costmin, costmax);
  G4double ecross = wokvi->ComputeElectronCrossSection(costmin, costmax);
  G4double ratio = ecross/(cross + ecross);

  G4ThreeVector newDirection = 
    wokvi->SampleSingleScattering(costmin, costmax, ratio);

  // kinematics in the Lab system
  G4double ptot = dp->GetTotalMomentum();
  G4double e1   = dp->GetTotalEnergy();
  
  // Lab. system kinematics along projectile direction
  G4LorentzVector v0 = G4LorentzVector(0, 0, ptot, e1 + mass2);
  G4double bet  = ptot/v0.e();
  G4double gam  = 1.0/sqrt((1.0 - bet)*(1.0 + bet));

  // CM projectile
  G4double momCM = gam*(ptot - bet*e1); 
  G4double eCM   = gam*(e1 - bet*ptot); 
  // energy & momentum after scattering of incident particle
  G4double pxCM = momCM*newDirection.x();
  G4double pyCM = momCM*newDirection.y();
  G4double pzCM = momCM*newDirection.z();

  // CM--->Lab
  G4LorentzVector v1(pxCM , pyCM, gam*(pzCM + bet*eCM), gam*(eCM + bet*pzCM));

  G4ThreeVector dir = dp->GetMomentumDirection(); 
  newDirection = v1.vect().unit();
  newDirection.rotateUz(dir);   
  
  fParticleChange->ProposeMomentumDirection(newDirection);   
  
  // recoil
  v0 -= v1; 
  G4double trec = v0.e() - mass2;
  G4double edep = 0.0;

  G4double tcut = recoilThreshold;
  if(pCuts) { 
    tcut= std::max(tcut,(*pCuts)[currentMaterialIndex]); 
    //G4cout<<" tcut eV "<<tcut/eV<<endl;
  }
 
  if(trec > tcut) {
    G4ParticleDefinition* ion = theIonTable->GetIon(iz, ia, 0);
    newDirection = v0.vect().unit();
    newDirection.rotateUz(dir);   
    G4DynamicParticle* newdp = new G4DynamicParticle(ion, newDirection, trec);
    fvect->push_back(newdp);
  } else if(trec > 0.0) {
    edep = trec;
    fParticleChange->ProposeNonIonizingEnergyDeposit(edep);
  }

  // finelize primary energy and energy balance
  G4double finalT = v1.e() - mass;
  if(finalT < 0.0) { 
    edep += finalT;
    finalT = 0.0;
  } 
  edep = std::max(edep, 0.0);
  fParticleChange->SetProposedKineticEnergy(finalT);
  fParticleChange->ProposeLocalEnergyDeposit(edep);
}

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