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geant4/source/processes/electromagnetic/utils/src/G4VAtomDeexcitation.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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//
// $Id$
//
// -------------------------------------------------------------------
//
// GEANT4 Class class file
//
//
// File name: G4VAtomDeexcitation
//
// Author: Alfonso Mantero & Vladimir Ivanchenko
//
// Creation date: 21.04.2010
//
// Modifications:
//
// Class Description:
//
// Abstract interface to energy loss models
// -------------------------------------------------------------------
//
#include "G4VAtomDeexcitation.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleDefinition.hh"
#include "G4DynamicParticle.hh"
#include "G4Step.hh"
#include "G4Region.hh"
#include "G4RegionStore.hh"
#include "G4MaterialCutsCouple.hh"
#include "G4MaterialCutsCouple.hh"
#include "G4Material.hh"
#include "G4Element.hh"
#include "G4ElementVector.hh"
#include "Randomize.hh"
#include "G4VParticleChange.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VAtomDeexcitation::G4VAtomDeexcitation(const G4String& modname,
const G4String& pname)
: lowestKinEnergy(keV), verbose(1), name(modname), namePIXE(pname),
nameElectronPIXE(""), isActive(false), flagAuger(false), flagPIXE(false)
{
vdyn.reserve(5);
theCoupleTable = 0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VAtomDeexcitation::~G4VAtomDeexcitation()
{}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VAtomDeexcitation::InitialiseAtomicDeexcitation()
{
// Define list of couples
theCoupleTable = G4ProductionCutsTable::GetProductionCutsTable();
size_t numOfCouples = theCoupleTable->GetTableSize();
// needed for unit tests
if(0 == numOfCouples) { numOfCouples = 1; }
activeDeexcitationMedia.resize(numOfCouples, false);
activeAugerMedia.resize(numOfCouples, false);
activePIXEMedia.resize(numOfCouples, false);
activeZ.resize(93, false);
// check if deexcitation is active for the given run
if( !isActive ) { return; }
// Define list of regions
size_t nRegions = deRegions.size();
if(0 == nRegions) {
SetDeexcitationActiveRegion("World",isActive,flagAuger,flagPIXE);
nRegions = 1;
}
if(0 < verbose) {
G4cout << G4endl;
G4cout << "### === Deexcitation model " << name
<< " is activated for " << nRegions;
if(1 == nRegions) { G4cout << " region:" << G4endl; }
else { G4cout << " regions:" << G4endl;}
}
// Identify active media
G4RegionStore* regionStore = G4RegionStore::GetInstance();
for(size_t j=0; j<nRegions; ++j) {
const G4Region* reg = regionStore->GetRegion(activeRegions[j], false);
const G4ProductionCuts* rpcuts = reg->GetProductionCuts();
if(0 < verbose) {
G4cout << " " << activeRegions[j] << G4endl;
}
for(size_t i=0; i<numOfCouples; ++i) {
const G4MaterialCutsCouple* couple =
theCoupleTable->GetMaterialCutsCouple(i);
if (couple->GetProductionCuts() == rpcuts) {
activeDeexcitationMedia[i] = deRegions[j];
activeAugerMedia[i] = AugerRegions[j];
activePIXEMedia[i] = PIXERegions[j];
const G4Material* mat = couple->GetMaterial();
const G4ElementVector* theElementVector =
mat->GetElementVector();
G4int nelm = mat->GetNumberOfElements();
if(deRegions[j]) {
for(G4int k=0; k<nelm; ++k) {
G4int Z = G4lrint(((*theElementVector)[k])->GetZ());
if(Z > 5 && Z < 93) {
activeZ[Z] = true;
//G4cout << "!!! Active de-excitation Z= " << Z << G4endl;
}
}
}
}
}
}
// Initialise derived class
InitialiseForNewRun();
if(0 < verbose && flagPIXE) {
G4cout << "### === PIXE model for hadrons: " << namePIXE
<< " " << IsPIXEActive()
<< G4endl;
G4cout << "### === PIXE model for e+-: " << nameElectronPIXE
<< " " << IsPIXEActive()
<< G4endl;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void
G4VAtomDeexcitation::SetDeexcitationActiveRegion(const G4String& rname,
G4bool valDeexcitation,
G4bool valAuger,
G4bool valPIXE)
{
G4String ss = rname;
//G4cout << "### G4VAtomDeexcitation::SetDeexcitationActiveRegion " << ss
// << " " << valDeexcitation << " " << valAuger
// << " " << valPIXE << G4endl;
if(ss == "world" || ss == "World" || ss == "WORLD") {
ss = "DefaultRegionForTheWorld";
}
size_t n = deRegions.size();
if(n > 0) {
for(size_t i=0; i<n; ++i) {
// Region already exist
if(ss == activeRegions[i]) {
deRegions[i] = valDeexcitation;
AugerRegions[i] = valAuger;
PIXERegions[i] = valPIXE;
return;
}
}
}
// New region
activeRegions.push_back(ss);
deRegions.push_back(valDeexcitation);
AugerRegions.push_back(valAuger);
PIXERegions.push_back(valPIXE);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void
G4VAtomDeexcitation::AlongStepDeexcitation(std::vector<G4Track*>& tracks,
const G4Step& step,
G4double& eLossMax,
G4int coupleIndex)
{
G4double truelength = step.GetStepLength();
if(!flagPIXE && !activePIXEMedia[coupleIndex]) { return; }
if(eLossMax <= 0.0 || truelength <= 0.0) { return; }
// step parameters
const G4StepPoint* preStep = step.GetPreStepPoint();
G4ThreeVector prePos = preStep->GetPosition();
G4ThreeVector delta = step.GetPostStepPoint()->GetPosition() - prePos;
G4double preTime = preStep->GetGlobalTime();
G4double dt = step.GetPostStepPoint()->GetGlobalTime() - preTime;
// particle parameters
const G4Track* track = step.GetTrack();
const G4ParticleDefinition* part = track->GetDefinition();
G4double ekin = preStep->GetKineticEnergy();
// media parameters
G4double gCut = (*theCoupleTable->GetEnergyCutsVector(0))[coupleIndex];
G4double eCut = DBL_MAX;
if(CheckAugerActiveRegion(coupleIndex)) {
eCut = (*theCoupleTable->GetEnergyCutsVector(1))[coupleIndex];
}
//G4cout<<"!Sample PIXE gCut(MeV)= "<<gCut<<" eCut(MeV)= "<<eCut
// <<" Ekin(MeV)= " << ekin/MeV << G4endl;
const G4Material* material = preStep->GetMaterial();
const G4ElementVector* theElementVector = material->GetElementVector();
const G4double* theAtomNumDensityVector = material->GetVecNbOfAtomsPerVolume();
G4int nelm = material->GetNumberOfElements();
// loop over deexcitations
for(G4int i=0; i<nelm; ++i) {
G4int Z = G4lrint((*theElementVector)[i]->GetZ());
if(activeZ[Z] && Z < 93) {
G4int nshells = std::min(9,(*theElementVector)[i]->GetNbOfAtomicShells());
G4double rho = truelength*theAtomNumDensityVector[i];
//G4cout << " Z " << Z <<" is active x(mm)= " << truelength/mm << G4endl;
for(G4int ii=0; ii<nshells; ++ii) {
G4AtomicShellEnumerator as = G4AtomicShellEnumerator(ii);
const G4AtomicShell* shell = GetAtomicShell(Z, as);
G4double bindingEnergy = shell->BindingEnergy();
if(gCut > bindingEnergy) { break; }
if(eLossMax > bindingEnergy) {
G4double sig = rho*
GetShellIonisationCrossSectionPerAtom(part, Z, as, ekin, material);
// mfp is mean free path in units of step size
if(sig > 0.0) {
G4double mfp = 1.0/sig;
G4double stot = 0.0;
//G4cout << " Shell " << ii << " mfp(mm)= " << mfp/mm << G4endl;
// sample ionisation points
do {
stot -= mfp*std::log(G4UniformRand());
if( stot > 1.0 || eLossMax < bindingEnergy) { break; }
// sample deexcitation
vdyn.clear();
GenerateParticles(&vdyn, shell, Z, gCut, eCut);
G4int nsec = vdyn.size();
if(nsec > 0) {
G4ThreeVector r = prePos + stot*delta;
G4double time = preTime + stot*dt;
for(G4int j=0; j<nsec; ++j) {
G4DynamicParticle* dp = vdyn[j];
G4double e = dp->GetKineticEnergy();
// save new secondary if there is enough energy
if(eLossMax >= e) {
eLossMax -= e;
G4Track* t = new G4Track(dp, time, r);
tracks.push_back(t);
} else {
delete dp;
}
}
}
} while (stot < 1.0);
}
}
}
}
}
return;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....