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geant4/source/processes/electromagnetic/standard/src/G4ComptonScattering52.cc
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//
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// $Id: G4ComptonScattering52.cc,v 1.3 2006/10/16 15:26:49 vnivanch Exp $
// GEANT4 tag $Name: geant4-08-02 $
//
//
//------------ G4ComptonScattering52 physics process -----------------------------
// by Michel Maire, April 1996
//
// 28-05-96, DoIt() small change in ElecDirection, by M.Maire
// 10-06-96, simplification in ComputeMicroscopicCrossSection(), by M.Maire
// 21-06-96, SetCuts implementation, M.Maire
// 13-09-96, small changes in DoIt for better efficiency. Thanks to P.Urban
// 06-01-97, crossection table + meanfreepath table, M.Maire
// 05-03-97, new Physics scheme, M.Maire
// 28-03-97, protection in BuildPhysicsTable, M.Maire
// 07-04-98, remove 'tracking cut' of the scattered gamma, MMa
// 04-06-98, in DoIt, secondary production condition:
// range>std::min(threshold,safety)
// 13-08-98, new methods SetBining() PrintInfo()
// 15-12-98, cross section=0 below 10 keV
// 28-05-01, V.Ivanchenko minor changes to provide ANSI -wall compilation
// 13-07-01, DoIt: suppression of production cut for the electron (mma)
// 03-08-01, new methods Store/Retrieve PhysicsTable (mma)
// 06-08-01, BuildThePhysicsTable() called from constructor (mma)
// 17-09-01, migration of Materials to pure STL (mma)
// 20-09-01, DoIt: fminimalEnergy = 1*eV (mma)
// 01-10-01, come back to BuildPhysicsTable(const G4ParticleDefinition&)
// 17-04-02, LowestEnergyLimit = 1*keV
// 26-05-04, cross section parametrization improved for low energy :
// Egamma <~ 15 keV (Laszlo)
// 08-11-04, Remove Store/Retrieve tables (V.Ivanchenko)
// 04-05-05, Add 52 to class name (V.Ivanchenko)
// -----------------------------------------------------------------------------
#include "G4ComptonScattering52.hh"
#include "G4UnitsTable.hh"
#include "G4PhysicsTableHelper.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
using namespace std;
G4ComptonScattering52::G4ComptonScattering52(const G4String& processName,
G4ProcessType type):G4VDiscreteProcess (processName, type),
theCrossSectionTable(NULL),
theMeanFreePathTable(NULL),
LowestEnergyLimit ( 1*keV),
HighestEnergyLimit(100*GeV),
NumbBinTable(80),
fminimalEnergy(1*eV)
{}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// destructor
G4ComptonScattering52::~G4ComptonScattering52()
{
if (theCrossSectionTable) {
theCrossSectionTable->clearAndDestroy();
delete theCrossSectionTable;
}
if (theMeanFreePathTable) {
theMeanFreePathTable->clearAndDestroy();
delete theMeanFreePathTable;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4bool G4ComptonScattering52::IsApplicable( const G4ParticleDefinition& particle)
{
return ( &particle == G4Gamma::Gamma() );
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4ComptonScattering52::SetPhysicsTableBining(
G4double lowE, G4double highE, G4int nBins)
{
LowestEnergyLimit = lowE; HighestEnergyLimit = highE; NumbBinTable = nBins;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4ComptonScattering52::BuildPhysicsTable(const G4ParticleDefinition&)
// Build cross section and mean free path tables
{
G4double LowEdgeEnergy, Value;
G4PhysicsLogVector* ptrVector;
// Build cross section per atom tables for the Compton Scattering process
if (theCrossSectionTable) {
theCrossSectionTable->clearAndDestroy(); delete theCrossSectionTable;}
theCrossSectionTable = new G4PhysicsTable(G4Element::GetNumberOfElements());
const G4ElementTable* theElementTable = G4Element::GetElementTable();
G4double AtomicNumber;
size_t J;
for ( J=0 ; J < G4Element::GetNumberOfElements(); J++ )
{
//create physics vector then fill it ....
ptrVector = new G4PhysicsLogVector(LowestEnergyLimit,HighestEnergyLimit,
NumbBinTable );
AtomicNumber = (*theElementTable)[J]->GetZ();
for ( G4int i = 0 ; i < NumbBinTable ; i++ )
{
LowEdgeEnergy = ptrVector->GetLowEdgeEnergy(i);
Value = ComputeCrossSectionPerAtom(LowEdgeEnergy, AtomicNumber);
ptrVector->PutValue(i,Value);
}
theCrossSectionTable->insertAt( J , ptrVector ) ;
}
// Build mean free path table for the Compton Scattering process
if (theMeanFreePathTable) {
theMeanFreePathTable->clearAndDestroy(); delete theMeanFreePathTable;}
theMeanFreePathTable= new G4PhysicsTable(G4Material::GetNumberOfMaterials());
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
G4Material* material;
for ( J=0 ; J < G4Material::GetNumberOfMaterials(); J++ )
{
//create physics vector then fill it ....
ptrVector = new G4PhysicsLogVector(LowestEnergyLimit,HighestEnergyLimit,
NumbBinTable ) ;
material = (*theMaterialTable)[J];
for ( G4int i = 0 ; i < NumbBinTable ; i++ )
{
LowEdgeEnergy = ptrVector->GetLowEdgeEnergy( i ) ;
Value = ComputeMeanFreePath( LowEdgeEnergy, material);
ptrVector->PutValue( i , Value ) ;
}
theMeanFreePathTable->insertAt( J , ptrVector ) ;
}
PrintInfoDefinition();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4ComptonScattering52::ComputeCrossSectionPerAtom
(G4double GammaEnergy, G4double Z)
// Calculates the cross section per atom in GEANT4 internal units.
// A parametrized formula from L. Urban is used to estimate
// the total cross section.
// It gives a good description of the data from 10 keV to 100/Z GeV.
// lower limit 1 keV now with a correction for low energy
{
G4double CrossSection = 0.0 ;
if ( Z < 1. ) return CrossSection;
if ( GammaEnergy < 1.*keV ) return CrossSection;
if ( GammaEnergy > (100.*GeV/Z) ) return CrossSection;
static const G4double a = 20.0 , b = 230.0 , c = 440.0;
static const G4double
d1= 2.7965e-1*barn, d2=-1.8300e-1*barn, d3= 6.7527 *barn, d4=-1.9798e+1*barn,
e1= 1.9756e-5*barn, e2=-1.0205e-2*barn, e3=-7.3913e-2*barn, e4= 2.7079e-2*barn,
f1=-3.9178e-7*barn, f2= 6.8241e-5*barn, f3= 6.0480e-5*barn, f4= 3.0274e-4*barn;
G4double p1Z = Z*(d1 + e1*Z + f1*Z*Z), p2Z = Z*(d2 + e2*Z + f2*Z*Z),
p3Z = Z*(d3 + e3*Z + f3*Z*Z), p4Z = Z*(d4 + e4*Z + f4*Z*Z);
G4double T0 = 15*keV; if (Z == 1.) T0 = 40*keV;
G4double X = max(GammaEnergy, T0) / electron_mass_c2;
CrossSection = p1Z*log(1.+2*X)/X
+ (p2Z + p3Z*X + p4Z*X*X)/(1. + a*X + b*X*X + c*X*X*X);
// modification for low energy. (special case for Hydrogen)
if (GammaEnergy < T0) {
G4double dT0 = 1.*keV;
X = (T0+dT0) / electron_mass_c2 ;
G4double sigma = p1Z*log(1.+2*X)/X
+ (p2Z + p3Z*X + p4Z*X*X)/(1. + a*X + b*X*X + c*X*X*X);
G4double c1 = -T0*(sigma-CrossSection)/(CrossSection*dT0);
G4double c2 = 0.150; if (Z > 1.) c2 = 0.375-0.0556*log(Z);
G4double y = log(GammaEnergy/T0);
CrossSection *= exp(-y*(c1+c2*y));
}
return CrossSection;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4ComptonScattering52::ComputeMeanFreePath(G4double GammaEnergy,
G4Material* aMaterial)
// returns the gamma mean free path in GEANT4 internal units
{
const G4ElementVector* theElementVector = aMaterial->GetElementVector() ;
const G4double* NbOfAtomsPerVolume = aMaterial->GetVecNbOfAtomsPerVolume();
G4double SIGMA = 0.;
for ( size_t elm=0 ; elm < aMaterial->GetNumberOfElements() ; elm++ )
{
SIGMA += NbOfAtomsPerVolume[elm] *
ComputeCrossSectionPerAtom(GammaEnergy,
(*theElementVector)[elm]->GetZ());
}
return SIGMA > DBL_MIN ? 1./SIGMA : DBL_MAX;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4ComptonScattering52::GetCrossSectionPerAtom(
G4DynamicParticle* aDynamicGamma,
G4Element* anElement)
// gives the microscopic total cross section in GEANT4 internal units
{
G4double crossSection;
G4double GammaEnergy = aDynamicGamma->GetKineticEnergy();
G4bool isOutRange ;
if (GammaEnergy < LowestEnergyLimit || GammaEnergy > HighestEnergyLimit)
crossSection = 0.;
else
crossSection = (*theCrossSectionTable)(anElement->GetIndex())->
GetValue(GammaEnergy, isOutRange);
return crossSection;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4ComptonScattering52::GetMeanFreePath(const G4Track& aTrack,
G4double,
G4ForceCondition*)
// returns the gamma mean free path in GEANT4 internal units
{
const G4DynamicParticle* aDynamicGamma = aTrack.GetDynamicParticle();
G4double GammaEnergy = aDynamicGamma->GetKineticEnergy();
G4Material* aMaterial = aTrack.GetMaterial();
G4double MeanFreePath;
G4bool isOutRange;
if (GammaEnergy > HighestEnergyLimit || GammaEnergy < LowestEnergyLimit)
MeanFreePath = DBL_MAX;
else
MeanFreePath = (*theMeanFreePathTable)(aMaterial->GetIndex())->
GetValue(GammaEnergy, isOutRange);
return MeanFreePath;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VParticleChange* G4ComptonScattering52::PostStepDoIt(const G4Track& aTrack,
const G4Step& aStep)
//
// The scattered gamma energy is sampled according to Klein - Nishina formula.
// The random number techniques of Butcher & Messel are used
// (Nuc Phys 20(1960),15).
// GEANT4 internal units
//
// Note : Effects due to binding of atomic electrons are negliged.
{
aParticleChange.Initialize(aTrack);
const G4DynamicParticle* aDynamicGamma = aTrack.GetDynamicParticle();
G4double GammaEnergy0 = aDynamicGamma->GetKineticEnergy();
G4double E0_m = GammaEnergy0 / electron_mass_c2 ;
G4ParticleMomentum GammaDirection0 = aDynamicGamma->GetMomentumDirection();
//
// sample the energy rate of the scattered gamma
//
G4double epsilon, epsilonsq, onecost, sint2, greject ;
G4double epsilon0 = 1./(1. + 2*E0_m) , epsilon0sq = epsilon0*epsilon0;
G4double alpha1 = - log(epsilon0) , alpha2 = 0.5*(1.- epsilon0sq);
do {
if ( alpha1/(alpha1+alpha2) > G4UniformRand() )
{ epsilon = exp(-alpha1*G4UniformRand()); // epsilon0**r
epsilonsq = epsilon*epsilon; }
else {
epsilonsq = epsilon0sq + (1.- epsilon0sq)*G4UniformRand();
epsilon = sqrt(epsilonsq);
};
onecost = (1.- epsilon)/(epsilon*E0_m);
sint2 = onecost*(2.-onecost);
greject = 1. - epsilon*sint2/(1.+ epsilonsq);
} while (greject < G4UniformRand());
//
// scattered gamma angles. ( Z - axis along the parent gamma)
//
G4double cosTeta = 1. - onecost , sinTeta = sqrt (sint2);
G4double Phi = twopi * G4UniformRand();
G4double dirx = sinTeta*cos(Phi), diry = sinTeta*sin(Phi), dirz = cosTeta;
//
// update G4VParticleChange for the scattered gamma
//
G4ThreeVector GammaDirection1 ( dirx,diry,dirz );
GammaDirection1.rotateUz(GammaDirection0);
aParticleChange.ProposeMomentumDirection( GammaDirection1 );
G4double GammaEnergy1 = epsilon*GammaEnergy0;
G4double localEnergyDeposit = 0.;
if (GammaEnergy1 > fminimalEnergy)
{
aParticleChange.ProposeEnergy( GammaEnergy1 );
}
else
{
localEnergyDeposit += GammaEnergy1;
aParticleChange.ProposeEnergy(0.) ;
aParticleChange.ProposeTrackStatus(fStopAndKill);
}
//
// kinematic of the scattered electron
//
G4double ElecKineEnergy = GammaEnergy0 - GammaEnergy1;
if (ElecKineEnergy > fminimalEnergy)
{
G4double ElecMomentum = sqrt(ElecKineEnergy*
(ElecKineEnergy+2.*electron_mass_c2));
G4ThreeVector ElecDirection (
(GammaEnergy0*GammaDirection0 - GammaEnergy1*GammaDirection1)
*(1./ElecMomentum) );
// create G4DynamicParticle object for the electron.
G4DynamicParticle* aElectron= new G4DynamicParticle(
G4Electron::Electron(),ElecDirection,ElecKineEnergy);
aParticleChange.SetNumberOfSecondaries(1);
aParticleChange.AddSecondary( aElectron );
}
else
{
aParticleChange.SetNumberOfSecondaries(0);
localEnergyDeposit += ElecKineEnergy;
}
aParticleChange.ProposeLocalEnergyDeposit (localEnergyDeposit);
// Reset NbOfInteractionLengthLeft and return aParticleChange
return G4VDiscreteProcess::PostStepDoIt( aTrack, aStep);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4bool G4ComptonScattering52::StorePhysicsTable(const G4ParticleDefinition* particle,
const G4String& directory,
G4bool ascii)
{
G4String filename;
// store cross section table
filename = GetPhysicsTableFileName(particle,directory,"CrossSection",ascii);
if ( !theCrossSectionTable->StorePhysicsTable(filename, ascii) ){
G4cout << " FAIL theCrossSectionTable->StorePhysicsTable in " << filename
<< G4endl;
return false;
}
// store mean free path table
filename = GetPhysicsTableFileName(particle,directory,"MeanFreePath",ascii);
if ( !theMeanFreePathTable->StorePhysicsTable(filename, ascii) ){
G4cout << " FAIL theMeanFreePathTable->StorePhysicsTable in " << filename
<< G4endl;
return false;
}
G4cout << GetProcessName() << " for " << particle->GetParticleName()
<< ": Success to store the PhysicsTables in "
<< directory << G4endl;
return true;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
/*
G4bool G4ComptonScattering52::RetrievePhysicsTable(const G4ParticleDefinition* particle,
const G4String& directory,
G4bool ascii)
{
// delete theCrossSectionTable and theMeanFreePathTable
if (theCrossSectionTable != 0) {
theCrossSectionTable->clearAndDestroy();
delete theCrossSectionTable;
}
if (theMeanFreePathTable != 0) {
theMeanFreePathTable->clearAndDestroy();
delete theMeanFreePathTable;
}
G4String filename;
// retreive cross section table
filename = GetPhysicsTableFileName(particle,directory,"CrossSection",ascii);
theCrossSectionTable = new G4PhysicsTable(G4Element::GetNumberOfElements());
if ( !G4PhysicsTableHelper::RetrievePhysicsTable(filename, ascii) ){
G4cout << " FAIL theCrossSectionTable->RetrievePhysicsTable in " << filename
<< G4endl;
return false;
}
// retreive mean free path table
filename = GetPhysicsTableFileName(particle,directory,"MeanFreePath",ascii);
theMeanFreePathTable = new G4PhysicsTable(G4Material::GetNumberOfMaterials());
if ( !G4PhysicsTableHelper::RetrievePhysicsTable(filename, ascii) ){
G4cout << " FAIL theMeanFreePathTable->RetrievePhysicsTable in " << filename
<< G4endl;
return false;
}
G4cout << GetProcessName() << " for " << particle->GetParticleName()
<< ": Success to retrieve the PhysicsTables from "
<< directory << G4endl;
return true;
}
*/
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4ComptonScattering52::PrintInfoDefinition()
{
G4String comments = "Total cross sections from a parametrisation. ";
comments += "Good description from 10 KeV to (100/Z) GeV. \n";
comments += " Scattered gamma energy according Klein-Nishina.";
G4cout << G4endl << GetProcessName() << ": " << comments
<< "\n PhysicsTables from "
<< G4BestUnit(LowestEnergyLimit,"Energy")
<< " to " << G4BestUnit(HighestEnergyLimit,"Energy")
<< " in " << NumbBinTable << " bins. \n";
G4cout << " WARNING: This process is obsolete and will be soon removed"
<< G4endl;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......