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geant4/source/processes/electromagnetic/standard/src/G4eCoulombScatteringModel.cc
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2016-06-09 17:01:34 +02:00

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//
// ********************************************************************
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// * *
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// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
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//
// $Id$
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name: G4eCoulombScatteringModel
//
// Author: Vladimir Ivanchenko
//
// Creation date: 22.08.2005
//
// Modifications:
//
// 01.08.06 V.Ivanchenko extend upper limit of table to TeV and review the
// logic of building - only elements from G4ElementTable
// 08.08.06 V.Ivanchenko build internal table in ekin scale, introduce faclim
// 19.08.06 V.Ivanchenko add inline function ScreeningParameter
// 09.10.07 V.Ivanchenko reorganized methods, add cut dependence in scattering off e-
// 09.06.08 V.Ivanchenko add SelectIsotope and sampling of the recoil ion
// 16.06.09 C.Consolandi fixed computation of effective mass
// 27.05.10 V.Ivanchenko added G4WentzelOKandVIxSection class to
// compute cross sections and sample scattering angle
//
//
// Class Description:
//
// -------------------------------------------------------------------
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
#include "G4eCoulombScatteringModel.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 "G4ProductionCutsTable.hh"
#include "G4NucleiProperties.hh"
#include "G4Pow.hh"
#include "G4LossTableManager.hh"
#include "G4LossTableBuilder.hh"
#include "G4NistManager.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
using namespace std;
G4eCoulombScatteringModel::G4eCoulombScatteringModel(const G4String& nam)
: G4VEmModel(nam),
cosThetaMin(1.0),
cosThetaMax(-1.0),
isInitialised(false)
{
fParticleChange = 0;
fNistManager = G4NistManager::Instance();
theParticleTable = G4ParticleTable::GetParticleTable();
theProton = G4Proton::Proton();
currentMaterial = 0;
pCuts = 0;
lowEnergyThreshold = 1*keV; // particle will be killed for lower energy
recoilThreshold = 0.*keV; // by default does not work
particle = 0;
currentCouple = 0;
wokvi = new G4WentzelOKandVIxSection();
currentMaterialIndex = 0;
cosTetMinNuc = 1.0;
cosTetMaxNuc = -1.0;
elecRatio = 0.0;
mass = proton_mass_c2;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4eCoulombScatteringModel::~G4eCoulombScatteringModel()
{
delete wokvi;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4eCoulombScatteringModel::Initialise(const G4ParticleDefinition* p,
const G4DataVector& cuts)
{
SetupParticle(p);
currentCouple = 0;
cosThetaMin = cos(PolarAngleLimit());
wokvi->Initialise(p, cosThetaMin);
/*
G4cout << "G4eCoulombScatteringModel: " << particle->GetParticleName()
<< " 1-cos(ThetaLimit)= " << 1 - cosThetaMin
<< " cos(thetaMax)= " << cosThetaMax
<< G4endl;
*/
pCuts = G4ProductionCutsTable::GetProductionCutsTable()->GetEnergyCutsVector(3);
/*
G4cout << "!!! G4eCoulombScatteringModel::Initialise for "
<< p->GetParticleName() << " cos(TetMin)= " << cosThetaMin
<< " cos(TetMax)= " << cosThetaMax <<G4endl;
G4cout << "cut0= " << cuts[0] << " cut1= " << cuts[1] << G4endl;
*/
if(!isInitialised) {
isInitialised = true;
fParticleChange = GetParticleChangeForGamma();
}
if(mass < GeV) {
InitialiseElementSelectors(p,cuts);
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4eCoulombScatteringModel::ComputeCrossSectionPerAtom(
const G4ParticleDefinition* p,
G4double kinEnergy,
G4double Z, G4double,
G4double cutEnergy, G4double)
{
//G4cout << "### G4eCoulombScatteringModel::ComputeCrossSectionPerAtom for "
// << p->GetParticleName()<<" Z= "<<Z<<" e(MeV)= "<< kinEnergy/MeV << G4endl;
G4double cross = 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());
cosTetMinNuc = wokvi->SetupKinematic(kinEnergy, currentMaterial);
if(cosThetaMax < cosTetMinNuc) {
G4int iz = G4int(Z);
cosTetMinNuc = wokvi->SetupTarget(iz, cutEnergy);
cosTetMaxNuc = cosThetaMax;
if(iz == 1 && cosTetMaxNuc < 0.0 && particle == theProton) {
cosTetMaxNuc = 0.0;
}
cross = wokvi->ComputeNuclearCrossSection(cosTetMinNuc, cosTetMaxNuc);
elecRatio = wokvi->ComputeElectronCrossSection(cosTetMinNuc, cosThetaMax);
cross += elecRatio;
if(cross > 0.0) { elecRatio /= cross; }
}
/*
if(p->GetParticleName() == "e-")
G4cout << "e(MeV)= " << kinEnergy/MeV << " cross(b)= " << cross/barn
<< " 1-cosTetMinNuc= " << 1-cosTetMinNuc
<< " 1-cosTetMaxNuc= " << 1-cosTetMaxNuc
<< G4endl;
*/
return cross;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4eCoulombScatteringModel::SampleSecondaries(
std::vector<G4DynamicParticle*>* fvect,
const G4MaterialCutsCouple* couple,
const G4DynamicParticle* dp,
G4double cutEnergy,
G4double)
{
G4double kinEnergy = dp->GetKineticEnergy();
// absorb particle below low-energy limit to avoid situation
// when a particle has no energy loss
if(kinEnergy < lowEnergyThreshold) {
fParticleChange->SetProposedKineticEnergy(0.0);
fParticleChange->ProposeLocalEnergyDeposit(kinEnergy);
fParticleChange->ProposeNonIonizingEnergyDeposit(kinEnergy);
return;
}
SetupParticle(dp->GetDefinition());
DefineMaterial(couple);
/*
G4cout << "G4eCoulombScatteringModel::SampleSecondaries e(MeV)= "
<< kinEnergy << " " << particle->GetParticleName()
<< " cut= " << cutEnergy<< G4endl;
*/
// Choose nucleus
const G4Element* currentElement =
SelectRandomAtom(couple,particle,kinEnergy,cutEnergy,kinEnergy);
G4double Z = currentElement->GetZ();
if(ComputeCrossSectionPerAtom(particle,kinEnergy, Z,
kinEnergy, cutEnergy, kinEnergy) == 0.0)
{ return; }
G4int iz = G4int(Z);
G4int ia = SelectIsotopeNumber(currentElement);
G4double targetMass = G4NucleiProperties::GetNuclearMass(ia, iz);
wokvi->SetTargetMass(targetMass);
G4ThreeVector newDirection =
wokvi->SampleSingleScattering(cosTetMinNuc, cosThetaMax, elecRatio);
G4double cost = newDirection.z();
G4ThreeVector direction = dp->GetMomentumDirection();
newDirection.rotateUz(direction);
fParticleChange->ProposeMomentumDirection(newDirection);
// recoil sampling assuming a small recoil
// and first order correction to primary 4-momentum
G4double mom2 = wokvi->GetMomentumSquare();
G4double trec = mom2*(1.0 - cost)/(targetMass + (mass + kinEnergy)*(1.0 - cost));
G4double finalT = kinEnergy - trec;
//G4cout<<"G4eCoulombScatteringModel: finalT= "<<finalT<<" Trec= "<<trec<<G4endl;
if(finalT <= lowEnergyThreshold) {
trec = kinEnergy;
finalT = 0.0;
}
fParticleChange->SetProposedKineticEnergy(finalT);
G4double tcut = recoilThreshold;
if(pCuts) { tcut= std::max(tcut,(*pCuts)[currentMaterialIndex]); }
if(trec > tcut) {
G4ParticleDefinition* ion = theParticleTable->GetIon(iz, ia, 0.0);
G4ThreeVector dir = (direction*sqrt(mom2) -
newDirection*sqrt(finalT*(2*mass + finalT))).unit();
G4DynamicParticle* newdp = new G4DynamicParticle(ion, dir, trec);
fvect->push_back(newdp);
} else {
fParticleChange->ProposeLocalEnergyDeposit(trec);
fParticleChange->ProposeNonIonizingEnergyDeposit(trec);
}
return;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......