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geant4/source/processes/electromagnetic/utils/src/G4EmSaturation.cc
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//
// ********************************************************************
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// * technical work of the GEANT4 collaboration. *
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// $Id: G4EmSaturation.cc 100346 2016-10-18 15:30:36Z gcosmo $
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name: G4EmSaturation
//
// Author: Vladimir Ivanchenko
//
// Creation date: 18.02.2008
//
// Modifications:
//
// -------------------------------------------------------------
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#include "G4EmSaturation.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4LossTableManager.hh"
#include "G4NistManager.hh"
#include "G4Material.hh"
#include "G4MaterialCutsCouple.hh"
#include "G4ParticleTable.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4int G4EmSaturation::nMaterials = 0;
std::vector<G4double> G4EmSaturation::massFactors;
std::vector<G4double> G4EmSaturation::effCharges;
std::vector<G4double> G4EmSaturation::g4MatData;
std::vector<G4String> G4EmSaturation::g4MatNames;
G4EmSaturation::G4EmSaturation(G4int verb)
{
verbose = verb;
nWarnings = nG4Birks = 0;
electron = nullptr;
proton = nullptr;
nist = G4NistManager::Instance();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4EmSaturation::~G4EmSaturation()
{}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double G4EmSaturation::VisibleEnergyDeposition(
const G4ParticleDefinition* p,
const G4MaterialCutsCouple* couple,
G4double length,
G4double edep,
G4double niel) const
{
if(edep <= 0.0) { return 0.0; }
G4double evis = edep;
G4double bfactor = couple->GetMaterial()->GetIonisation()->GetBirksConstant();
if(bfactor > 0.0) {
// atomic relaxations for gamma incident
if(22 == p->GetPDGEncoding()) {
//G4cout << "%% gamma edep= " << edep/keV << " keV " <<manager << G4endl;
evis /= (1.0 + bfactor*edep/
G4LossTableManager::Instance()->GetRange(electron,edep,couple));
// energy loss
} else {
// protections
G4double nloss = std::max(niel, 0.0);
G4double eloss = edep - nloss;
// neutrons and neutral hadrons
if(0.0 == p->GetPDGCharge() || eloss < 0.0 || length <= 0.0) {
nloss = edep;
eloss = 0.0;
} else {
// continues energy loss
eloss /= (1.0 + bfactor*eloss/length);
}
// non-ionizing energy loss
if(nloss > 0.0) {
G4int idx = couple->GetMaterial()->GetIndex();
G4double escaled = nloss*massFactors[idx];
/*
G4cout << "%% p edep= " << nloss/keV << " keV Escaled= "
<< escaled << " MeV in " << couple->GetMaterial()->GetName()
<< " " << p->GetParticleName()
<< G4endl;
*/
G4double range = G4LossTableManager::Instance()
->GetRange(proton,escaled,couple)/effCharges[idx];
nloss /= (1.0 + bfactor*nloss/range);
}
evis = eloss + nloss;
}
}
return evis;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4EmSaturation::InitialiseG4Saturation()
{
nMaterials = G4Material::GetNumberOfMaterials();
massFactors.resize(nMaterials, 1.0);
effCharges.resize(nMaterials, 1.0);
if(0 == nG4Birks) { InitialiseG4materials(); }
for(G4int i=0; i<nMaterials; ++i) {
InitialiseBirksCoefficient((*G4Material::GetMaterialTable())[i]);
}
if(verbose > 0) { DumpBirksCoefficients(); }
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double G4EmSaturation::FindG4BirksCoefficient(const G4Material* mat)
{
if(0 == nG4Birks) { InitialiseG4materials(); }
G4String name = mat->GetName();
// is this material in the vector?
for(G4int j=0; j<nG4Birks; ++j) {
if(name == g4MatNames[j]) {
if(verbose > 0)
G4cout << "### G4EmSaturation::FindG4BirksCoefficient for "
<< name << " is " << g4MatData[j]*MeV/mm << " mm/MeV "
<< G4endl;
return g4MatData[j];
}
}
return 0.0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4EmSaturation::InitialiseBirksCoefficient(const G4Material* mat)
{
// electron and proton should exist in any case
if(!electron) {
electron = G4ParticleTable::GetParticleTable()->FindParticle("e-");
proton = G4ParticleTable::GetParticleTable()->FindParticle("proton");
if(!electron || !proton) {
G4Exception("G4EmSaturation::InitialiseBirksCoefficient", "em0001",
FatalException, "both electron and proton should exist");
}
}
G4double curBirks = mat->GetIonisation()->GetBirksConstant();
G4String name = mat->GetName();
// material has no Birks coeffitient defined
// seach in the Geant4 list
if(curBirks == 0.0) {
for(G4int j=0; j<nG4Birks; ++j) {
if(name == g4MatNames[j]) {
mat->GetIonisation()->SetBirksConstant(g4MatData[j]);
curBirks = g4MatData[j];
break;
}
}
}
if(curBirks == 0.0) { return; }
// compute mean mass ratio
G4double curRatio = 0.0;
G4double curChargeSq = 0.0;
G4double norm = 0.0;
const G4ElementVector* theElementVector = mat->GetElementVector();
const G4double* theAtomNumDensityVector = mat->GetVecNbOfAtomsPerVolume();
size_t nelm = mat->GetNumberOfElements();
for (size_t i=0; i<nelm; ++i) {
const G4Element* elm = (*theElementVector)[i];
G4double Z = elm->GetZ();
G4double w = Z*Z*theAtomNumDensityVector[i];
curRatio += w/nist->GetAtomicMassAmu(G4int(Z));
curChargeSq = Z*Z*w;
norm += w;
}
curRatio *= proton_mass_c2/norm;
curChargeSq /= norm;
// store results
G4int idx = mat->GetIndex();
massFactors[idx] = curRatio;
effCharges[idx] = curChargeSq;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4EmSaturation::DumpBirksCoefficients()
{
G4cout << "### Birks coeffitients used in run time" << G4endl;
const G4MaterialTable* mtable = G4Material::GetMaterialTable();
for(G4int i=0; i<nMaterials; ++i) {
const G4Material* mat = (*mtable)[i];
G4double br = mat->GetIonisation()->GetBirksConstant();
if(br > 0.0) {
G4cout << " " << mat->GetName() << " "
<< br*MeV/mm << " mm/MeV" << " "
<< br*mat->GetDensity()*MeV*cm2/g
<< " g/cm^2/MeV massFactor= " << massFactors[i]
<< " effCharge= " << effCharges[i] << G4endl;
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4EmSaturation::DumpG4BirksCoefficients()
{
if(nG4Birks > 0) {
G4cout << "### Birks coeffitients for Geant4 materials" << G4endl;
for(G4int i=0; i<nG4Birks; ++i) {
G4cout << " " << g4MatNames[i] << " "
<< g4MatData[i]*MeV/mm << " mm/MeV" << G4endl;
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4EmSaturation::InitialiseG4materials()
{
nG4Birks = 4;
g4MatData.reserve(nG4Birks);
// M.Hirschberg et al., IEEE Trans. Nuc. Sci. 39 (1992) 511
// SCSN-38 kB = 0.00842 g/cm^2/MeV; rho = 1.06 g/cm^3
g4MatNames.push_back("G4_POLYSTYRENE");
g4MatData.push_back(0.07943*mm/MeV);
// C.Fabjan (private communication)
// kB = 0.006 g/cm^2/MeV; rho = 7.13 g/cm^3
g4MatNames.push_back("G4_BGO");
g4MatData.push_back(0.008415*mm/MeV);
// A.Ribon analysis of publications
// Scallettar et al., Phys. Rev. A25 (1982) 2419.
// NIM A 523 (2004) 275.
// kB = 0.022 g/cm^2/MeV; rho = 1.396 g/cm^3;
// ATLAS Efield = 10 kV/cm provide the strongest effect
// kB = 0.1576*mm/MeV
// A. Kiryunin and P.Strizenec "Geant4 hadronic
// working group meeting " kB = 0.041/9.13 g/cm^2/MeV
g4MatNames.push_back("G4_lAr");
g4MatData.push_back(0.032*mm/MeV);
//G4_BARIUM_FLUORIDE
//G4_CESIUM_IODIDE
//G4_GEL_PHOTO_EMULSION
//G4_PHOTO_EMULSION
//G4_PLASTIC_SC_VINYLTOLUENE
//G4_SODIUM_IODIDE
//G4_STILBENE
//G4_lAr
//G4_PbWO4 - CMS value
g4MatNames.push_back("G4_PbWO4");
g4MatData.push_back(0.0333333*mm/MeV);
//G4_Lucite
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....