Gabriele Cosmo
403 lines
15 KiB
C++
403 lines
15 KiB
C++
//
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// ********************************************************************
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// * DISCLAIMER *
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// * *
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// * The following disclaimer summarizes all the specific disclaimers *
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// * of contributors to this software. The specific disclaimers,which *
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// * govern, are listed with their locations in: *
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// * http://cern.ch/geant4/license *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. *
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// * *
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// * This code implementation is the intellectual property of the *
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// * GEANT4 collaboration. *
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// * By copying, distributing or modifying the Program (or any work *
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// * based on the Program) you indicate your acceptance of this *
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// * statement, and all its terms. *
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// ********************************************************************
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//
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//
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// $Id: G4eplusAnnihilation.cc,v 1.16 2004/03/10 16:48:46 vnivanch Exp $
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// GEANT4 tag $Name: geant4-06-01 $
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// 10-01-97, crossection table + mean free path table, M.Maire
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// 17-03-97, merge 'in fly' and 'at rest', M.Maire
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// 23-03-97, protection in BuildPhysicsTable, M.Maire
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// 31-08-98, new methods SetBining() and PrintInfo()
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// 22-02-01, postStepDoIt: fStopButAlive instead of kineEnergy == 0.
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// 28-05-01 V.Ivanchenko minor changes to provide ANSI -wall compilation
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// 13-07-01, DoIt: suppression of production cut for the gamma (mma)
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// 06-08-01, new methods Store/Retrieve PhysicsTable (mma)
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// 06-08-01, BuildThePhysicsTable() called from constructor (mma)
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// 17-09-01, migration of Materials to pure STL (mma)
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// 20-09-01, DoIt: fminimalEnergy = 1*eV (mma)
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// 01-10-01, come back to BuildPhysicsTable(const G4ParticleDefinition&)
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#include "G4eplusAnnihilation.hh"
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#include "G4UnitsTable.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// constructor
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G4eplusAnnihilation::G4eplusAnnihilation(const G4String& processName,
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G4ProcessType type):G4VRestDiscreteProcess (processName, type),
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theCrossSectionTable(NULL),
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theMeanFreePathTable(NULL),
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LowestEnergyLimit (10*keV),
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HighestEnergyLimit(10*TeV),
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NumbBinTable(100),
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fminimalEnergy(1*eV)
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{}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// destructor
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G4eplusAnnihilation::~G4eplusAnnihilation()
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{
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if (theCrossSectionTable) {
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theCrossSectionTable->clearAndDestroy();
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delete theCrossSectionTable;
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}
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if (theMeanFreePathTable) {
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theMeanFreePathTable->clearAndDestroy();
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delete theMeanFreePathTable;
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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void G4eplusAnnihilation::SetPhysicsTableBining(
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G4double lowE, G4double highE, G4int nBins)
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{
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LowestEnergyLimit = lowE; HighestEnergyLimit = highE; NumbBinTable = nBins;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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void G4eplusAnnihilation::BuildPhysicsTable(const G4ParticleDefinition& )
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{
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// Build total cross section and mean free path tables
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G4double LowEdgeEnergy, Value;
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G4PhysicsLogVector* ptrVector;
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// Build cross section per atom tables for the e+e- annihilation
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if (theCrossSectionTable) {
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theCrossSectionTable->clearAndDestroy(); delete theCrossSectionTable;}
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theCrossSectionTable = new G4PhysicsTable( G4Element::GetNumberOfElements());
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const G4ElementTable* theElementTable = G4Element::GetElementTable() ;
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G4double AtomicNumber;
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size_t J;
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for ( J=0 ; J < G4Element::GetNumberOfElements(); J++ )
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{
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//create physics vector then fill it ....
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ptrVector = new G4PhysicsLogVector(LowestEnergyLimit, HighestEnergyLimit,
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NumbBinTable );
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AtomicNumber = (*theElementTable)[J]->GetZ();
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for ( G4int i = 0 ; i < NumbBinTable ; i++ )
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{
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LowEdgeEnergy = ptrVector->GetLowEdgeEnergy(i);
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Value = ComputeCrossSectionPerAtom( LowEdgeEnergy, AtomicNumber);
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ptrVector->PutValue( i , Value ) ;
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}
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theCrossSectionTable->insertAt( J , ptrVector );
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}
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// Build mean free path table for the e+e- annihilation
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if (theMeanFreePathTable) {
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theMeanFreePathTable->clearAndDestroy(); delete theMeanFreePathTable;}
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theMeanFreePathTable = new G4PhysicsTable(G4Material::GetNumberOfMaterials());
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const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
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G4Material* material;
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for ( J=0 ; J < G4Material::GetNumberOfMaterials(); J++ )
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{
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//create physics vector then fill it ....
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ptrVector = new G4PhysicsLogVector(LowestEnergyLimit, HighestEnergyLimit,
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NumbBinTable );
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material = (*theMaterialTable)[J];
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for ( G4int i = 0 ; i < NumbBinTable ; i++ )
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{
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LowEdgeEnergy = ptrVector->GetLowEdgeEnergy(i);
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Value = ComputeMeanFreePath( LowEdgeEnergy, material);
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ptrVector->PutValue( i , Value );
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}
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theMeanFreePathTable->insertAt( J , ptrVector );
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}
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PrintInfoDefinition();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4double G4eplusAnnihilation::ComputeCrossSectionPerAtom
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(G4double PositKinEnergy, G4double AtomicNumber)
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// Calculates the cross section per atom of annihilation into two photons
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// from the Heilter formula.
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// GEANT4 internal units.
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{
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static const G4double pi_rcl2 = pi*classic_electr_radius*classic_electr_radius;
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G4double gama = 1. + PositKinEnergy/electron_mass_c2;
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G4double gama2 = gama*gama, sqgama2 = sqrt(gama2-1.);
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return pi_rcl2*AtomicNumber
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*((gama2+4*gama+1.)*log(gama+sqgama2) - (gama+3.)*sqgama2)
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/((gama2-1.)*(gama+1.));
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4VParticleChange* G4eplusAnnihilation::PostStepDoIt(const G4Track& aTrack,
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const G4Step& )
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//
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// The secondaries Gamma energies are sampled using the Heitler cross section.
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//
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// A modified version of the random number techniques of Butcher & Messel
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// is used (Nuc Phys 20(1960),15).
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//
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// GEANT4 internal units.
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//
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// Note 1: The initial electron is assumed free and at rest.
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//
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// Note 2: The annihilation processes producing one or more than two photons are
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// ignored, as negligible compared to the two photons process.
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{
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aParticleChange.Initialize(aTrack);
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const G4DynamicParticle* aDynamicPositron = aTrack.GetDynamicParticle();
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G4double PositKinEnergy = aDynamicPositron->GetKineticEnergy();
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G4ParticleMomentum PositDirection = aDynamicPositron->GetMomentumDirection();
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aParticleChange.Initialize(aTrack);
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// Do not make anything if particle is stopped, the annihilation then
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// should be performed by the AtRestDoIt!
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if (aTrack.GetTrackStatus() == fStopButAlive) return &aParticleChange;
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G4double gamam1 = PositKinEnergy/electron_mass_c2;
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G4double gama = gamam1+1. , gamap1 = gamam1+2.;
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G4double sqgrate = sqrt(gamam1/gamap1)/2. , sqg2m1 = sqrt(gamam1*gamap1);
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// limits of the energy sampling
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G4double epsilmin = 0.5 - sqgrate , epsilmax = 0.5 + sqgrate;
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G4double epsilqot = epsilmax/epsilmin;
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//
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// sample the energy rate of the created gammas
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//
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G4double epsil, greject;
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do {
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epsil = epsilmin*pow(epsilqot,G4UniformRand());
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greject = 1. - epsil + (2*gama*epsil-1.)/(epsil*gamap1*gamap1);
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} while( greject < G4UniformRand() );
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//
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// scattered Gamma angles. ( Z - axis along the parent positron)
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//
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G4double cost = (epsil*gamap1-1.)/(epsil*sqg2m1);
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G4double sint = sqrt((1.+cost)*(1.-cost));
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G4double phi = twopi * G4UniformRand();
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G4double dirx = sint*cos(phi) , diry = sint*sin(phi) , dirz = cost;
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//
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// kinematic of the created pair
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//
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aParticleChange.SetNumberOfSecondaries(2);
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G4double localEnergyDeposit = 0.;
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G4double TotalAvailableEnergy = PositKinEnergy + 2*electron_mass_c2;
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G4double Phot1Energy = epsil*TotalAvailableEnergy;
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if (Phot1Energy > fminimalEnergy) {
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G4ThreeVector Phot1Direction (dirx, diry, dirz);
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Phot1Direction.rotateUz(PositDirection);
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// create G4DynamicParticle object for the particle1
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G4DynamicParticle* aParticle1= new G4DynamicParticle (G4Gamma::Gamma(),
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Phot1Direction, Phot1Energy);
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aParticleChange.AddSecondary(aParticle1);
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}
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else localEnergyDeposit += Phot1Energy;
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G4double Phot2Energy =(1.-epsil)*TotalAvailableEnergy;
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if (Phot2Energy > fminimalEnergy) {
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G4double Eratio= Phot1Energy/Phot2Energy;
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G4double PositP= sqrt(PositKinEnergy*(PositKinEnergy+2.*electron_mass_c2));
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G4ThreeVector Phot2Direction (-dirx*Eratio, -diry*Eratio,
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(PositP-dirz*Phot1Energy)/Phot2Energy);
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Phot2Direction.rotateUz(PositDirection);
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// create G4DynamicParticle object for the particle2
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G4DynamicParticle* aParticle2= new G4DynamicParticle (G4Gamma::Gamma(),
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Phot2Direction, Phot2Energy);
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aParticleChange.AddSecondary(aParticle2);
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}
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else localEnergyDeposit += Phot2Energy;
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aParticleChange.SetLocalEnergyDeposit(localEnergyDeposit);
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//
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// Kill the incident positron
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//
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aParticleChange.SetMomentumChange( 0., 0., 0. );
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aParticleChange.SetEnergyChange(0.);
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aParticleChange.SetStatusChange(fStopAndKill);
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return &aParticleChange;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4VParticleChange* G4eplusAnnihilation::AtRestDoIt(const G4Track& aTrack,
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const G4Step& )
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//
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// Performs the e+ e- annihilation when both particles are assumed at rest.
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// It generates two back to back photons with energy = electron_mass.
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// The angular distribution is isotropic.
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// GEANT4 internal units
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//
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// Note : Effects due to binding of atomic electrons are negliged.
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{
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aParticleChange.Initialize(aTrack);
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aParticleChange.SetNumberOfSecondaries(2);
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G4double cosTeta = 2*G4UniformRand()-1. , sinTeta = sqrt(1.-cosTeta*cosTeta);
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G4double Phi = twopi * G4UniformRand();
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G4ThreeVector Direction (sinTeta*cos(Phi), sinTeta*sin(Phi), cosTeta);
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aParticleChange.AddSecondary( new G4DynamicParticle (G4Gamma::Gamma(),
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Direction, electron_mass_c2) );
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aParticleChange.AddSecondary( new G4DynamicParticle (G4Gamma::Gamma(),
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-Direction, electron_mass_c2) );
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aParticleChange.SetLocalEnergyDeposit(0.);
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// Kill the incident positron
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//
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aParticleChange.SetStatusChange(fStopAndKill);
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return &aParticleChange;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4bool G4eplusAnnihilation::StorePhysicsTable(G4ParticleDefinition* particle,
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const G4String& directory,
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G4bool ascii)
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{
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G4String filename;
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// store cross section table
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filename = GetPhysicsTableFileName(particle,directory,"CrossSection",ascii);
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if ( !theCrossSectionTable->StorePhysicsTable(filename, ascii) ){
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G4cout << " FAIL theCrossSectionTable->StorePhysicsTable in " << filename
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<< G4endl;
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return false;
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}
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// store mean free path table
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filename = GetPhysicsTableFileName(particle,directory,"MeanFreePath",ascii);
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if ( !theMeanFreePathTable->StorePhysicsTable(filename, ascii) ){
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G4cout << " FAIL theMeanFreePathTable->StorePhysicsTable in " << filename
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<< G4endl;
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return false;
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}
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G4cout << GetProcessName() << " for " << particle->GetParticleName()
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<< ": Success to store the PhysicsTables in "
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<< directory << G4endl;
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return true;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4bool G4eplusAnnihilation::RetrievePhysicsTable(G4ParticleDefinition* particle,
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const G4String& directory,
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G4bool ascii)
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{
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// delete theCrossSectionTable and theMeanFreePathTable
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if (theCrossSectionTable != 0) {
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theCrossSectionTable->clearAndDestroy();
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delete theCrossSectionTable;
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}
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if (theMeanFreePathTable != 0) {
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theMeanFreePathTable->clearAndDestroy();
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delete theMeanFreePathTable;
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}
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G4String filename;
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// retreive cross section table
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filename = GetPhysicsTableFileName(particle,directory,"CrossSection",ascii);
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theCrossSectionTable = new G4PhysicsTable(G4Element::GetNumberOfElements());
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if ( !theCrossSectionTable->RetrievePhysicsTable(filename, ascii) ){
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G4cout << " FAIL theCrossSectionTable->RetrievePhysicsTable in " << filename
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<< G4endl;
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return false;
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}
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// retreive mean free path table
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filename = GetPhysicsTableFileName(particle,directory,"MeanFreePath",ascii);
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theMeanFreePathTable = new G4PhysicsTable(G4Material::GetNumberOfMaterials());
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if ( !theMeanFreePathTable->RetrievePhysicsTable(filename, ascii) ){
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G4cout << " FAIL theMeanFreePathTable->RetrievePhysicsTable in " << filename
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<< G4endl;
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return false;
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}
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G4cout << GetProcessName() << " for " << particle->GetParticleName()
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<< ": Success to retrieve the PhysicsTables from "
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<< directory << G4endl;
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return true;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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void G4eplusAnnihilation::PrintInfoDefinition()
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{
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G4String comments = "Total cross section from Heilter formula"
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"(annihilation into 2 photons).\n";
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comments += " gamma energies sampled according Heitler";
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G4cout << G4endl << GetProcessName() << ": " << comments
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<< "\n PhysicsTables from "
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<< G4BestUnit(LowestEnergyLimit ,"Energy")
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<< " to " << G4BestUnit(HighestEnergyLimit,"Energy")
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<< " in " << NumbBinTable << " bins. \n";
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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