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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:18:25 +02:00
parent 36c080dca6
commit 921d3b1cda
3990 changed files with 185376 additions and 82884 deletions
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source/processes/electromagnetic/standard/src/G4eplusAnnihilation.cc
+205 -140
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@@ -21,25 +21,31 @@
// ********************************************************************
//
//
// $Id: G4eplusAnnihilation.cc,v 1.4.2.1 2001/06/28 19:12:38 gunter Exp $
// GEANT4 tag $Name: $
// $Id: G4eplusAnnihilation.cc,v 1.13 2001/10/01 15:00:29 maire Exp $
// GEANT4 tag $Name: geant4-04-00 $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// 10-01-97, crossection table + mean free path table, M.Maire
// 17-03-97, merge 'in fly' and 'at rest', M.Maire
// 23-03-97, protection in BuildPhysicsTable, M.Maire
// 31-08-98, new methods SetBining() and PrintInfo()
// 22-02-01, postStepDoIt: fStopButAlive instead of kineEnergy == 0.
// 28-05-01 V.Ivanchenko minor changes to provide ANSI -wall compilation
// 28-05-01 V.Ivanchenko minor changes to provide ANSI -wall compilation
// 13-07-01, DoIt: suppression of production cut for the gamma (mma)
// 06-08-01, 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&)
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#include "G4eplusAnnihilation.hh"
#include "G4UnitsTable.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// constructor
@@ -47,12 +53,13 @@ G4eplusAnnihilation::G4eplusAnnihilation(const G4String& processName)
: G4VRestDiscreteProcess (processName),
theCrossSectionTable(NULL),
theMeanFreePathTable(NULL),
LowestEnergyLimit ( 10*keV), // initialization
HighestEnergyLimit( 10*TeV),
NumbBinTable(100)
{ }
LowestEnergyLimit (10*keV),
HighestEnergyLimit(10*TeV),
NumbBinTable(100),
fminimalEnergy(1*eV)
{}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// destructor
@@ -69,87 +76,88 @@ G4eplusAnnihilation::~G4eplusAnnihilation()
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4eplusAnnihilation::SetPhysicsTableBining(G4double lowE, G4double highE, G4int nBins)
void G4eplusAnnihilation::SetPhysicsTableBining(
G4double lowE, G4double highE, G4int nBins)
{
LowestEnergyLimit = lowE; HighestEnergyLimit = highE; NumbBinTable = nBins;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4eplusAnnihilation::BuildPhysicsTable(const G4ParticleDefinition& PositronType)
// Build microscopic total cross section tables and mean free path table
void G4eplusAnnihilation::BuildPhysicsTable(const G4ParticleDefinition& )
{
G4double LowEdgeEnergy, Value;
G4PhysicsLogVector* ptrVector;
// Build total cross section and mean free path tables
// Build microscopic cross section tables for the e+e- annihilation
G4double LowEdgeEnergy, Value;
G4PhysicsLogVector* ptrVector;
if (theCrossSectionTable) {
theCrossSectionTable->clearAndDestroy(); delete theCrossSectionTable; }
// Build cross section per atom tables for the e+e- annihilation
theCrossSectionTable = new G4PhysicsTable( G4Element::GetNumberOfElements()) ;
const G4ElementTable* theElementTable = G4Element::GetElementTable() ;
G4double AtomicNumber;
size_t J;
if (theCrossSectionTable) {
theCrossSectionTable->clearAndDestroy(); delete theCrossSectionTable;}
for ( J=0 ; J < G4Element::GetNumberOfElements(); J++ )
{
//create physics vector then fill it ....
ptrVector = new G4PhysicsLogVector(LowestEnergyLimit, HighestEnergyLimit,
NumbBinTable ) ;
AtomicNumber = (*theElementTable)(J)->GetZ();
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 ) ;
}
for ( G4int i = 0 ; i < NumbBinTable ; i++ )
{
LowEdgeEnergy = ptrVector->GetLowEdgeEnergy(i);
Value = ComputeCrossSectionPerAtom( LowEdgeEnergy, AtomicNumber);
ptrVector->PutValue( i , Value ) ;
}
theCrossSectionTable->insertAt( J , ptrVector ) ;
theCrossSectionTable->insertAt( J , ptrVector );
}
}
// Build mean free path table for the e+e- annihilation
// Build mean free path table for the e+e- annihilation
if (theMeanFreePathTable) {
theMeanFreePathTable->clearAndDestroy(); delete theMeanFreePathTable; }
if (theMeanFreePathTable) {
theMeanFreePathTable->clearAndDestroy(); delete theMeanFreePathTable;}
theMeanFreePathTable = new G4PhysicsTable( G4Material::GetNumberOfMaterials() );
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable() ;
G4Material* material;
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 ( 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 ) ;
}
for ( G4int i = 0 ; i < NumbBinTable ; i++ )
{
LowEdgeEnergy = ptrVector->GetLowEdgeEnergy(i);
Value = ComputeMeanFreePath( LowEdgeEnergy, material);
ptrVector->PutValue( i , Value );
}
theMeanFreePathTable->insertAt( J , ptrVector ) ;
theMeanFreePathTable->insertAt( J , ptrVector );
}
}
PrintInfoDefinition();
PrintInfoDefinition();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4eplusAnnihilation::ComputeCrossSectionPerAtom
(G4double PositKinEnergy, G4double AtomicNumber)
// Calculates the microscopic cross section of annihilation into two photons
// Calculates the cross section per atom of annihilation into two photons
// from the Heilter formula.
// GEANT4 internal units.
@@ -159,33 +167,32 @@ G4double G4eplusAnnihilation::ComputeCrossSectionPerAtom
G4double gama = 1. + PositKinEnergy/electron_mass_c2;
G4double gama2 = gama*gama, sqgama2 = sqrt(gama2-1.);
return pi_rcl2*AtomicNumber*((gama2+4*gama+1.)*log(gama+sqgama2) - (gama+3.)*sqgama2)
/((gama2-1.)*(gama+1.));
return pi_rcl2*AtomicNumber
*((gama2+4*gama+1.)*log(gama+sqgama2) - (gama+3.)*sqgama2)
/((gama2-1.)*(gama+1.));
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VParticleChange* G4eplusAnnihilation::PostStepDoIt(const G4Track& aTrack,
const G4Step& aStep)
const G4Step& aStep)
//
// The secondaries Gamma energies are sampled using the Heitler cross section.
//
// A modified version of the random number techniques of Butcher & Messel is used
// (Nuc Phys 20(1960),15).
// A modified version of the random number techniques of Butcher & Messel
// is used (Nuc Phys 20(1960),15).
//
// GEANT4 internal units.
//
// Note 1 : The initial electron is assumed free and at rest.
// Note 1: The initial electron is assumed free and at rest.
//
// Note 2 : The annihilation processes producing one or more than two photons are
// ignored, as negligible compared to the two photons process.
// Note 2: The annihilation processes producing one or more than two photons are
// ignored, as negligible compared to the two photons process.
{
aParticleChange.Initialize(aTrack);
G4Material* aMaterial = aTrack.GetMaterial();
const G4DynamicParticle* aDynamicPositron = aTrack.GetDynamicParticle();
G4double PositKinEnergy = aDynamicPositron->GetKineticEnergy();
G4ParticleMomentum PositDirection = aDynamicPositron->GetMomentumDirection();
@@ -197,8 +204,8 @@ G4VParticleChange* G4eplusAnnihilation::PostStepDoIt(const G4Track& aTrack,
if (aTrack.GetTrackStatus() == fStopButAlive) return &aParticleChange;
G4double gamam1 = PositKinEnergy/electron_mass_c2;
G4double gama = gamam1+1. , gamap1 = gamam1+2. , sqgrate = sqrt(gamam1/gamap1)/2. ,
sqg2m1 = sqrt(gamam1*gamap1);
G4double gama = gamam1+1. , gamap1 = gamam1+2.;
G4double sqgrate = sqrt(gamam1/gamap1)/2. , sqg2m1 = sqrt(gamam1*gamap1);
// limits of the energy sampling
G4double epsilmin = 0.5 - sqgrate , epsilmax = 0.5 + sqgrate;
@@ -207,7 +214,7 @@ G4VParticleChange* G4eplusAnnihilation::PostStepDoIt(const G4Track& aTrack,
//
// sample the energy rate of the created gammas
//
G4double epsil, greject ;
G4double epsil, greject;
do {
epsil = epsilmin*pow(epsilqot,G4UniformRand());
@@ -218,69 +225,59 @@ G4VParticleChange* G4eplusAnnihilation::PostStepDoIt(const G4Track& aTrack,
// scattered Gamma angles. ( Z - axis along the parent positron)
//
G4double cost = (epsil*gamap1-1.)/(epsil*sqg2m1) , sint = sqrt((1.+cost)*(1.-cost));
G4double phi = twopi * G4UniformRand() ;
G4double cost = (epsil*gamap1-1.)/(epsil*sqg2m1);
G4double sint = sqrt((1.+cost)*(1.-cost));
G4double phi = twopi * G4UniformRand();
G4double dirx = sint*cos(phi) , diry = sint*sin(phi) , dirz = cost;
//
// kinematic of the created pair
//
G4double LocalEnerDeposit = 0. ;
aParticleChange.SetNumberOfSecondaries(2) ;
aParticleChange.SetNumberOfSecondaries(2);
G4double localEnergyDeposit = 0.;
G4double TotalAvailableEnergy = PositKinEnergy + 2*electron_mass_c2;
G4double Phot1Energy = epsil*TotalAvailableEnergy;
G4double GammaCut= (G4Gamma::GetCutsInEnergy())[aMaterial->GetIndex()];
if (Phot1Energy > GammaCut)
{
G4ThreeVector Phot1Direction ( dirx, diry, dirz );
Phot1Direction.rotateUz(PositDirection);
// create G4DynamicParticle object for the particle1
G4DynamicParticle* aParticle1= new G4DynamicParticle (G4Gamma::Gamma(),
if (Phot1Energy > fminimalEnergy) {
G4ThreeVector Phot1Direction (dirx, diry, dirz);
Phot1Direction.rotateUz(PositDirection);
// create G4DynamicParticle object for the particle1
G4DynamicParticle* aParticle1= new G4DynamicParticle (G4Gamma::Gamma(),
Phot1Direction, Phot1Energy);
aParticleChange.AddSecondary( aParticle1 ) ;
}
else
{ LocalEnerDeposit += Phot1Energy; }
aParticleChange.AddSecondary(aParticle1);
}
else localEnergyDeposit += Phot1Energy;
G4double Phot2Energy =(1.-epsil)*TotalAvailableEnergy;
if (Phot2Energy > GammaCut)
{
G4double Eratio = Phot1Energy/Phot2Energy;
G4double PositP = sqrt(PositKinEnergy*(PositKinEnergy+2.*electron_mass_c2));
G4ThreeVector Phot2Direction (-dirx*Eratio, -diry*Eratio,
(PositP-dirz*Phot1Energy)/Phot2Energy);
Phot2Direction.rotateUz(PositDirection);
// create G4DynamicParticle object for the particle2
G4DynamicParticle* aParticle2= new G4DynamicParticle (G4Gamma::Gamma(),
G4double Phot2Energy =(1.-epsil)*TotalAvailableEnergy;
if (Phot2Energy > fminimalEnergy) {
G4double Eratio= Phot1Energy/Phot2Energy;
G4double PositP= sqrt(PositKinEnergy*(PositKinEnergy+2.*electron_mass_c2));
G4ThreeVector Phot2Direction (-dirx*Eratio, -diry*Eratio,
(PositP-dirz*Phot1Energy)/Phot2Energy);
Phot2Direction.rotateUz(PositDirection);
// create G4DynamicParticle object for the particle2
G4DynamicParticle* aParticle2= new G4DynamicParticle (G4Gamma::Gamma(),
Phot2Direction, Phot2Energy);
aParticleChange.AddSecondary( aParticle2 ) ;
}
else
{ LocalEnerDeposit += Phot2Energy; }
aParticleChange.SetLocalEnergyDeposit( LocalEnerDeposit ) ;
aParticleChange.AddSecondary(aParticle2);
}
else localEnergyDeposit += Phot2Energy;
aParticleChange.SetLocalEnergyDeposit(localEnergyDeposit);
//
// Kill the incident positron
//
aParticleChange.SetMomentumChange( 0., 0., 0. ) ;
aParticleChange.SetEnergyChange( 0. ) ;
aParticleChange.SetStatusChange( fStopAndKill ) ;
aParticleChange.SetMomentumChange( 0., 0., 0. );
aParticleChange.SetEnergyChange(0.);
aParticleChange.SetStatusChange(fStopAndKill);
return &aParticleChange;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VParticleChange* G4eplusAnnihilation::AtRestDoIt(const G4Track& aTrack,
const G4Step& aStep)
@@ -294,44 +291,112 @@ G4VParticleChange* G4eplusAnnihilation::AtRestDoIt(const G4Track& aTrack,
{
aParticleChange.Initialize(aTrack);
G4Material* aMaterial = aTrack.GetMaterial();
aParticleChange.SetNumberOfSecondaries(2) ;
aParticleChange.SetNumberOfSecondaries(2);
if (electron_mass_c2 > (G4Gamma::GetCutsInEnergy())[aMaterial->GetIndex()])
{
G4double cosTeta = 2*G4UniformRand()-1. , sinTeta = sqrt(1.-cosTeta*cosTeta);
G4double Phi = twopi * G4UniformRand() ;
G4ThreeVector Direction (sinTeta*cos(Phi), sinTeta*sin(Phi), cosTeta);
G4double cosTeta = 2*G4UniformRand()-1. , sinTeta = sqrt(1.-cosTeta*cosTeta);
G4double Phi = twopi * G4UniformRand();
G4ThreeVector Direction (sinTeta*cos(Phi), sinTeta*sin(Phi), cosTeta);
aParticleChange.AddSecondary( new G4DynamicParticle (G4Gamma::Gamma(),
Direction, electron_mass_c2) );
aParticleChange.AddSecondary( new G4DynamicParticle (G4Gamma::Gamma(),
-Direction, electron_mass_c2) );
aParticleChange.AddSecondary( new G4DynamicParticle (G4Gamma::Gamma(),
Direction, electron_mass_c2) );
aParticleChange.AddSecondary( new G4DynamicParticle (G4Gamma::Gamma(),
-Direction, electron_mass_c2) );
aParticleChange.SetLocalEnergyDeposit(0.);
}
else
{ aParticleChange.SetLocalEnergyDeposit( 2*electron_mass_c2 ); }
aParticleChange.SetLocalEnergyDeposit(0.);
// Kill the incident positron
//
aParticleChange.SetStatusChange( fStopAndKill );
aParticleChange.SetStatusChange(fStopAndKill);
return &aParticleChange;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4bool G4eplusAnnihilation::StorePhysicsTable(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 G4eplusAnnihilation::RetrievePhysicsTable(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 ( !theCrossSectionTable->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 ( !theMeanFreePathTable->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 G4eplusAnnihilation::PrintInfoDefinition()
{
G4String comments = "Total cross section from Heilter formula (annihilation into 2 photons).\n";
G4String comments = "Total cross section from Heilter formula"
"(annihilation into 2 photons).\n";
comments += " gamma energies sampled according Heitler";
G4cout << G4endl << GetProcessName() << ": " << comments
<< "\n PhysicsTables from " << G4BestUnit(LowestEnergyLimit,"Energy")
<< "\n PhysicsTables from "
<< G4BestUnit(LowestEnergyLimit ,"Energy")
<< " to " << G4BestUnit(HighestEnergyLimit,"Energy")
<< " in " << NumbBinTable << " bins. \n";
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......