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geant4/source/processes/electromagnetic/standard/src/G4PAIonisation.cc
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// This code implementation is the intellectual property of
// the GEANT4 collaboration.
//
// By copying, distributing or modifying the Program (or any work
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4PAIonisation.cc,v 1.2.8.1 1999/12/07 20:51:00 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
//
//
// -------------------------------------------------------------
// GEANT 4 class implementation file
//
// For information related to this code contact:
// CERN, IT Division, ASD group
// History: based on object model of
// 2nd December 1995, G.Cosmo
// ---------- G4PAIonisation physics process -----------
// modified by V.Grichine 27.11.97
// **************************************************************
// It is the first implementation of the NEW IONISATION PROCESS.
// It calculates the ionisation of charged hadrons.
// **************************************************************
//
// 08-04-98: remove 'traking cut' of the ionizing particle, MMa
// 30-11-97: V. Grichine
//
#include "G4PAIonisation.hh"
#include "G4PAIxSection.hh"
const G4double G4PAIonisation:: LowestKineticEnergy = 100.0*MeV ;
const G4double G4PAIonisation::HighestKineticEnergy = 10.*TeV ;
G4int G4PAIonisation::TotBin = 100 ; // 50
// create physics vector and fill it
G4PhysicsLogVector*
G4PAIonisation::fProtonEnergyVector = new G4PhysicsLogVector(LowestKineticEnergy,
HighestKineticEnergy,
TotBin);
//////////////////////////////////////////////////////////////////////////////
//
// constructor and destructor
//
G4PAIonisation::G4PAIonisation( const G4String& materialName,
const G4String& processName)
: G4PAIenergyLoss(processName),
theElectron ( G4Electron::Electron() )
{
G4int numberOfMat, iMat ;
theMeanFreePathTable = NULL;
lastCutInRange = 0. ;
static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
numberOfMat = theMaterialTable->length() ;
for(iMat=0;iMat<numberOfMat;iMat++)
{
if(materialName == (*theMaterialTable)[iMat]->GetName() )
{
fMatIndex = (*theMaterialTable)[iMat]->GetIndex() ;
break ;
}
}
if(iMat == numberOfMat)
{
G4Exception("Invalid material name in G4PAIonisation constructor") ;
}
ComputeSandiaPhotoAbsCof() ;
// G4cout<<"G4PAIonisation constructor is called"<<endl ;
// BuildPAIonisationTable() ;
}
///////////////////////////////////////////////////////////////////////////
//
//
G4PAIonisation::~G4PAIonisation()
{
if (theMeanFreePathTable)
{
theMeanFreePathTable->clearAndDestroy();
delete theMeanFreePathTable;
}
}
/////////////////////////////////////////////////////////////////////////
//
//
void G4PAIonisation::ComputeSandiaPhotoAbsCof()
{
G4int i, j, numberOfElements ;
static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
//
G4SandiaTable thisMaterialSandiaTable(fMatIndex) ;
numberOfElements = (*theMaterialTable)[fMatIndex]->
GetNumberOfElements() ;
G4int* thisMaterialZ = new G4int[numberOfElements] ;
for(i=0;i<numberOfElements;i++)
{
thisMaterialZ[i] = (G4int)(*theMaterialTable)[fMatIndex]->
GetElement(i)->GetZ() ;
}
fSandiaIntervalNumber = thisMaterialSandiaTable.SandiaIntervals
(thisMaterialZ,numberOfElements) ;
fSandiaIntervalNumber = thisMaterialSandiaTable.SandiaMixing
( thisMaterialZ ,
(*theMaterialTable)[fMatIndex]->GetFractionVector() ,
numberOfElements,fSandiaIntervalNumber) ;
fSandiaPhotoAbsCof = new G4double*[fSandiaIntervalNumber] ;
for(i=0;i<fSandiaIntervalNumber;i++)
{
fSandiaPhotoAbsCof[i] = new G4double[5] ;
}
for(i=0;i<fSandiaIntervalNumber;i++)
{
fSandiaPhotoAbsCof[i][0] = thisMaterialSandiaTable.
GetPhotoAbsorpCof(i+1,0) ; // keV ;
// G4double energyCof = keV ;
for(j=1;j<5;j++)
{
fSandiaPhotoAbsCof[i][j] = thisMaterialSandiaTable.
GetPhotoAbsorpCof(i+1,j)*
(*theMaterialTable)[fMatIndex]->GetDensity() ;
// *(cm2/g)*energyCof ;
// energyCof *= keV ;
}
}
delete[] thisMaterialZ ;
}
////////////////////////////////////////////////////////////////////////
//
// just call BuildLossTable+BuildLambdaTable
//
void
G4PAIonisation::BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
{
G4double Charge = aParticleType.GetPDGCharge();
G4double Chargesquare = Charge*Charge ;
CutInRange = aParticleType.GetLengthCuts();
BuildLossTable(aParticleType) ;
if(Charge>0.)
{
RecorderOfpProcess[CounterOfpProcess] = (*this).theLossTable ;
CounterOfpProcess++;
}
else
{
RecorderOfpbarProcess[CounterOfpbarProcess] = (*this).theLossTable ;
CounterOfpbarProcess++;
}
if(CutInRange != lastCutInRange)
{
lastCutInRange = CutInRange ;
BuildLambdaTable(aParticleType) ;
}
// G4PAIenergyLoss::BuildDEDXTable(aParticleType) ;
}
////////////////////////////////////////////////////////////////////////////
//
// Build tables for the ionization energy loss
// the tables are built for MATERIALS
// *********
void
G4PAIonisation::BuildLossTable(const G4ParticleDefinition& aParticleType)
//G4PAIonisation::BuildPAIonisationTable()
{
G4double Charge = aParticleType.GetPDGCharge() ;
G4double LowEdgeEnergy , ionloss ;
G4double ParticleMass , RateMass ;
G4bool isOutRange ;
static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
const G4double SmallIonLoss = DBL_MIN ;
const G4double twoln10 = 2.*log(10.) ;
const G4double Factor = twopi_mc2_rcl2 ;
const G4double bg2lim = 0.0169 , taulim = 8.4146e-3 ;
// cuts for p/pbar and electron
// /* *********************************************
if(Charge>0.)
{
ParticleCutInKineticEnergy = theProton->GetCutsInEnergy() ;
}
else
{
ParticleCutInKineticEnergy = theAntiProton->GetCutsInEnergy() ;
}
DeltaCutInKineticEnergy = theElectron->GetCutsInEnergy() ;
// ************************************************** */
ParticleMass = proton_mass_c2;
RateMass = electron_mass_c2/ParticleMass ;
G4int numOfMaterials = theMaterialTable->length(); // create table
if ( theLossTable)
{
theLossTable->clearAndDestroy();
delete theLossTable;
}
theLossTable = new G4PhysicsTable(numOfMaterials);
// theLossTable = new G4PhysicsTable(1);
if( fPAItransferBank )
{
fPAItransferBank->clearAndDestroy() ;
delete fPAItransferBank ;
}
fPAItransferBank = new G4PhysicsTable(TotBin) ;
for (G4int J=0; J<numOfMaterials; J++) // loop for materials
{
if( J != fMatIndex ) continue ; // skip another material
//create physics vector then fill it ....
G4PhysicsLogVector* aVector = new G4PhysicsLogVector( LowestKineticEnergy,
HighestKineticEnergy,
TotBin ) ;
// get material parameters needed for the energy loss calculation
G4double ElectronDensity, Eexc, Eexc2, Cden, Mden, Aden, X0den, X1den, taul ;
G4double* ShellCorrectionVector ;
const G4Material* material= (*theMaterialTable)[J];
ElectronDensity = material->GetElectronDensity();
Eexc = material->GetIonisation()->GetMeanExcitationEnergy();
Eexc2 = Eexc*Eexc ;
Cden = material->GetIonisation()->GetCdensity();
Mden = material->GetIonisation()->GetMdensity();
Aden = material->GetIonisation()->GetAdensity();
X0den = material->GetIonisation()->GetX0density();
X1den = material->GetIonisation()->GetX1density();
taul = material->GetIonisation()->GetTaul() ;
ShellCorrectionVector = material->GetIonisation()
->GetShellCorrectionVector();
// get elements in the actual material,
// they are needed for the low energy part ....
const G4ElementVector* theElementVector = material->GetElementVector() ;
const G4double* theAtomicNumDensityVector =
material->GetAtomicNumDensityVector() ;
const G4int NumberOfElements = material->GetNumberOfElements() ;
// get electron cut in kin. energy for the material
// DeltaCutInKineticEnergyNow = DeltaCutInKineticEnergy[J] ;
// From gas detector experience
DeltaCutInKineticEnergyNow = 100*keV ;
// some local variables
G4double tau,tau0,Tmax,gamma,bg2,beta2,rcut,delta,x,sh ;
// G4cout<<"Material no. = "<<J<<"\t"<<"TotBin = "<<TotBin<<endl ;
for (G4int i = 0 ; i < TotBin ; i++) //The loop for the kinetic energy
{
G4PhysicsFreeVector* transferVector ;
LowEdgeEnergy = fProtonEnergyVector->GetLowEdgeEnergy(i) ;
tau = LowEdgeEnergy/ParticleMass ;
// high energy part , <dE/dx> according PAI cross section
{
if(tau < 0.01) // was 0.11, 0.05
{
tau = 0.01 ;
}
gamma = tau +1. ;
G4cout<<"gamma = "<<gamma<<endl ;
bg2 = tau*(tau+2.) ;
beta2 = bg2/(gamma*gamma) ;
Tmax = 2.*electron_mass_c2*bg2
/(1.+2.*gamma*RateMass+RateMass*RateMass) ;
if ( DeltaCutInKineticEnergyNow > Tmax) // was <
{
DeltaCutInKineticEnergyNow = Tmax ;
}
G4PAIxSection protonPAI(J,DeltaCutInKineticEnergyNow,bg2,
fSandiaPhotoAbsCof,fSandiaIntervalNumber) ;
ionloss = protonPAI.GetMeanEnergyLoss() ; // total <dE/dx>
G4cout<<"ionloss = "<<ionloss*cm/keV<<" keV/cm"<<endl ;
G4cout<<"n1 = "<<protonPAI.GetIntegralPAIxSection(1)*cm<<" 1/cm"<<endl ;
// G4cout<<"protonPAI.GetSplineSize() = "<<
// protonPAI.GetSplineSize()<<endl ;
transferVector = new
G4PhysicsFreeVector(protonPAI.GetSplineSize()) ;
for(G4int k=0;k<protonPAI.GetSplineSize();k++)
{
transferVector->PutValue( k ,
protonPAI.GetSplineEnergy(k+1),
protonPAI.GetIntegralPAIxSection(k+1) ) ;
}
}
if ( ionloss <= 0.)
{
ionloss = SmallIonLoss ;
}
aVector->PutValue(i,ionloss) ;
fPAItransferBank->insertAt(i,transferVector) ;
// delete[] transferVector ;
} // end of Tkin loop
theLossTable->insert(aVector);
} // end of material loop
// G4cout<<"G4PAIonisation::BuildPAIonisationTable() have been called"<<endl ;
// G4cout<<"G4PAIonisation::BuildLossTable() have been called"<<endl ;
}
///////////////////////////////////////////////////////////////////////
//
// Build mean free path tables for the delta ray production process
// tables are built for MATERIALS
//
void
G4PAIonisation::BuildLambdaTable(const G4ParticleDefinition& aParticleType)
{
G4double LowEdgeEnergy , Value ,sigma ;
G4bool isOutRange ;
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
const G4double BigValue = DBL_MAX ;
G4int numOfMaterials = theMaterialTable->length(); //create table
if (theMeanFreePathTable)
{
theMeanFreePathTable->clearAndDestroy();
delete theMeanFreePathTable;
}
theMeanFreePathTable = new G4PhysicsTable(numOfMaterials);
// get electron and particle cuts in kinetic energy
DeltaCutInKineticEnergy = theElectron->GetCutsInEnergy() ;
ParticleCutInKineticEnergy = aParticleType.GetEnergyCuts() ;
for (G4int J=0 ; J < numOfMaterials; J++) // loop for materials
{
//create physics vector then fill it ....
G4PhysicsLogVector* aVector = new G4PhysicsLogVector( LowestKineticEnergy,
HighestKineticEnergy,
TotBin ) ;
// compute the (macroscopic) cross section first
const G4Material* material= (*theMaterialTable)[J] ;
const G4ElementVector* theElementVector= material->GetElementVector() ;
const G4double* theAtomicNumDensityVector =
material->GetAtomicNumDensityVector();
const G4int NumberOfElements = material->GetNumberOfElements() ;
// get the electron kinetic energy cut for the actual material,
// it will be used in ComputeMicroscopicCrossSection
// ( it is the SAME for ALL the ELEMENTS in THIS MATERIAL )
DeltaCutInKineticEnergyNow = DeltaCutInKineticEnergy[J] ;
for ( G4int i = 0 ; i < TotBin ; i++ )
{
LowEdgeEnergy = aVector->GetLowEdgeEnergy(i) ;
sigma = 0. ;
for (G4int iel=0; iel<NumberOfElements; iel++ )
{
sigma += theAtomicNumDensityVector[iel]*
ComputeMicroscopicCrossSection(aParticleType,
LowEdgeEnergy,
(*theElementVector)(iel)->GetZ() ) ;
}
// mean free path = 1./macroscopic cross section
Value = sigma <= 0 ? BigValue: 1./sigma ;
aVector->PutValue(i, Value) ;
}
theMeanFreePathTable->insert(aVector);
}
}
////////////////////////////////////////////////////////////////////////////
//
// Cross section formula is OK for spin=0 and 1/2 only !
// Calculates the microscopic cross section in GEANT4 internal units
// ( it is called for elements , AtomicNumber = Z )
//
G4double
G4PAIonisation::
ComputeMicroscopicCrossSection( const G4ParticleDefinition& aParticleType,
G4double KineticEnergy ,
G4double AtomicNumber )
{
G4double TotalEnergy, ParticleMass, betasquare,
MaxKineticEnergyTransfer,
TotalCrossSection, tempvar ;
const G4double SmallCrossSection = DBL_MIN;
ParticleMass=aParticleType.GetPDGMass() ; // get particle data
TotalEnergy=KineticEnergy + ParticleMass;
betasquare = KineticEnergy*(TotalEnergy+ParticleMass) // kinematics
/(TotalEnergy*TotalEnergy);
tempvar = ParticleMass+electron_mass_c2;
MaxKineticEnergyTransfer = 2.*electron_mass_c2*KineticEnergy
*(TotalEnergy+ParticleMass)
/(tempvar*tempvar+2.*electron_mass_c2*KineticEnergy);
// total cross section
if( MaxKineticEnergyTransfer > DeltaCutInKineticEnergyNow )
{
tempvar=DeltaCutInKineticEnergyNow/MaxKineticEnergyTransfer;
TotalCrossSection = (1.-tempvar*(1.-betasquare*log(tempvar)))
/DeltaCutInKineticEnergyNow;
// +term for spin=1/2 particle
if(aParticleType.GetPDGSpin() == 1)
{
TotalCrossSection += 0.5
*(MaxKineticEnergyTransfer-DeltaCutInKineticEnergyNow)
/(TotalEnergy*TotalEnergy);
}
TotalCrossSection = twopi_mc2_rcl2 * AtomicNumber
*TotalCrossSection/betasquare;
}
else
{
TotalCrossSection=SmallCrossSection ;
}
return TotalCrossSection ;
}
///////////////////////////////////////////////////////////////////////////
//
// Units are expressed in GEANT4 internal units.
//
G4VParticleChange*
G4PAIonisation::PostStepDoIt( const G4Track& trackData,
const G4Step& stepData )
{
const G4DynamicParticle* aParticle ;
G4Material* aMaterial;
G4double KineticEnergy, TotalEnergy, ParticleMass, TotalMomentum,
betasquare, MaxKineticEnergyTransfer, DeltaKineticEnergy,
DeltaTotalMomentum, costheta, sintheta, phi, dirx, diry,
dirz, finalKineticEnergy, finalPx, finalPy, finalPz, x, xc,
te2, grej, Psquare, Esquare, summass, rate,grejc,finalMomentum ;
G4double Charge;
aParticleChange.Initialize(trackData) ;
aMaterial = trackData.GetMaterial() ;
aParticle = trackData.GetDynamicParticle() ;
Charge=aParticle->GetDefinition()->GetPDGCharge();
KineticEnergy=aParticle->GetKineticEnergy();
ParticleMass=aParticle->GetDefinition()->GetPDGMass();
TotalEnergy=KineticEnergy + ParticleMass ;
Psquare=KineticEnergy*(TotalEnergy+ParticleMass) ;
Esquare=TotalEnergy*TotalEnergy ;
summass = ParticleMass + electron_mass_c2 ;
G4ParticleMomentum ParticleDirection = aParticle->GetMomentumDirection() ;
// get kinetic energy cut for the electron....
DeltaCutInKineticEnergyNow = DeltaCutInKineticEnergy[aMaterial->GetIndex()];
betasquare=Psquare/Esquare ; // kinematics
MaxKineticEnergyTransfer = 2.*electron_mass_c2*Psquare
/(summass*summass+2.*electron_mass_c2*KineticEnergy);
// sampling kinetic energy of the delta ray
if( MaxKineticEnergyTransfer <= DeltaCutInKineticEnergyNow ) // no change at all
{
//return &aParticleChange;
return G4VContinuousDiscreteProcess::PostStepDoIt(trackData,stepData);
}
else // normal case
{
xc=DeltaCutInKineticEnergyNow/MaxKineticEnergyTransfer ;
rate=MaxKineticEnergyTransfer/TotalEnergy ;
if(aParticle->GetDefinition()->GetPDGSpin() == 1)
{
te2 = 0.5*rate*rate ;
}
else
{
te2 = 0.0 ;
}
grejc=1.-betasquare*xc+te2*xc*xc ; // sampling follows ...
do
{
x=xc/(1.-(1.-xc)*G4UniformRand());
grej=(1.-x*(betasquare-x*te2))/grejc ;
}
while( G4UniformRand()>grej );
}
DeltaKineticEnergy = x * MaxKineticEnergyTransfer ;
if(DeltaKineticEnergy <= 0.)
{
return G4VContinuousDiscreteProcess::PostStepDoIt(trackData,stepData);
}
DeltaTotalMomentum = sqrt(DeltaKineticEnergy * (DeltaKineticEnergy +
2. * electron_mass_c2 )) ;
TotalMomentum = sqrt(Psquare) ;
costheta = DeltaKineticEnergy * (TotalEnergy + electron_mass_c2)
/(DeltaTotalMomentum * TotalMomentum) ;
if ( costheta < -1. ) // protection against costheta > 1 or < -1
{
costheta = -1. ;
}
if ( costheta > +1. )
{
costheta = +1. ;
} // direction of the delta electron ........
phi = twopi * G4UniformRand() ;
sintheta = sqrt((1.+costheta)*(1.-costheta));
dirx = sintheta * cos(phi) ;
diry = sintheta * sin(phi) ;
dirz = costheta ;
G4ThreeVector DeltaDirection(dirx,diry,dirz) ;
DeltaDirection.rotateUz(ParticleDirection) ;
// create G4DynamicParticle object for delta ray
G4DynamicParticle *theDeltaRay = new G4DynamicParticle;
theDeltaRay->SetKineticEnergy( DeltaKineticEnergy );
theDeltaRay->SetMomentumDirection(
DeltaDirection.x(),DeltaDirection.y(),DeltaDirection.z());
theDeltaRay->SetDefinition(G4Electron::Electron());
// fill aParticleChange
finalKineticEnergy = KineticEnergy - DeltaKineticEnergy ;
if (finalKineticEnergy > 0.)
{
// changed energy and momentum of the actual particle
finalMomentum=sqrt(finalKineticEnergy*
(finalKineticEnergy+2.*ParticleMass)) ;
finalPx = (TotalMomentum*ParticleDirection.x()
-DeltaTotalMomentum*DeltaDirection.x())/finalMomentum ;
finalPy = (TotalMomentum*ParticleDirection.y()
-DeltaTotalMomentum*DeltaDirection.y())/finalMomentum ;
finalPz = (TotalMomentum*ParticleDirection.z()
-DeltaTotalMomentum*DeltaDirection.z())/finalMomentum ;
aParticleChange.SetMomentumChange( finalPx,finalPy,finalPz );
}
else
{
finalKineticEnergy = 0. ;
if (aParticle->GetDefinition()->GetParticleName() == "proton")
{
aParticleChange.SetStatusChange(fStopAndKill);
}
else aParticleChange.SetStatusChange(fStopButAlive);
}
aParticleChange.SetEnergyChange( finalKineticEnergy );
aParticleChange.SetNumberOfSecondaries(1);
aParticleChange.AddSecondary( theDeltaRay );
aParticleChange.SetLocalEnergyDeposit (0.);
// ResetNumberOfInteractionLengthLeft;
return G4VContinuousDiscreteProcess::PostStepDoIt(trackData,stepData);
}
/////////////////////////////////////////////////////////////////////////
//
// compute the energy loss after a Step
//
G4VParticleChange* G4PAIonisation::AlongStepDoIt( const G4Track& trackData,
const G4Step& stepData )
{
// G4cout<<"G4PAIonisation::AlongStepDoIt is called"<<endl ;
const G4DynamicParticle* aParticle;
G4Material* aMaterial;
G4bool isOut;
G4double E,ScaledE,finalT,Step,Tbin,rangebin ;
const G4double smallLoss=DBL_MIN;
const G4double BigRange = DBL_MAX ;
G4int index ;
G4double cc,discr ;
aParticleChange.Initialize(trackData) ;
aMaterial = trackData.GetMaterial() ;
index = aMaterial->GetIndex() ;
// get the actual (true) Step length from stepData
// there is no loss for Step=0. !
Step = stepData.GetStepLength() ;
if( Step == 0. || index != fMatIndex ) return &aParticleChange ;
G4cout<<"step = "<<Step/mm<<" mm"<<endl ;
// get particle and material pointers from trackData
aParticle = trackData.GetDynamicParticle() ;
E = aParticle->GetKineticEnergy() ;
G4double Charge = aParticle->GetDefinition()->GetPDGCharge() ;
G4double Chargesquare = Charge*Charge ;
G4double MassRatio = proton_mass_c2/aParticle->GetDefinition()->GetPDGMass() ;
ScaledE = E*MassRatio ;
ParticleCutInKineticEnergyNow =
(aParticle->GetDefinition()->GetEnergyCuts())[index] ;
if(Step >= BigRange)
{
finalT = E ;
fMeanLoss = 0. ;
}
else // here comes the 'real' energy loss calculation (material is NOT vacuum)
{
// fMeanLoss = ScaledE-0.5*(discr-RangeCoeffB)/RangeCoeffA ;
// now the loss with fluctuation
finalT = E-GetLossWithFluct(Step,aParticle,aMaterial)*Chargesquare ;
if (finalT<0.) finalT = 0. ;
fMeanLoss *= Chargesquare ;
}
// kill the particle if the kinetic energy <= 0
if (finalT <= 0. )
{
finalT = 0.;
if (aParticle->GetDefinition()->GetParticleName() == "proton")
aParticleChange.SetStatusChange(fStopAndKill);
else aParticleChange.SetStatusChange(fStopButAlive);
}
aParticleChange.SetNumberOfSecondaries(0);
aParticleChange.SetEnergyChange( finalT ) ;
aParticleChange.SetLocalEnergyDeposit(E-finalT) ;
return &aParticleChange ;
}
///////////////////////////////////////////////////////////////////////
//
//
G4double
G4PAIonisation::GetLossWithFluct( G4double Step,
const G4DynamicParticle* aParticle,
G4Material* aMaterial )
{
G4int iTkin, iTransfer ;
G4long iCollision, numOfCollisions ;
G4int index = aMaterial->GetIndex() ;
G4bool isOutRange ;
// G4cout<<"G4PAIenergyLoss::GetLossWithFluct"<<endl ;
G4double loss = 0.0 ;
G4double transfer, position, E1, E2, W1, W2, W, firstMu, secondMu ;
G4double Tkin = aParticle->GetKineticEnergy() ;
G4double MassRatio = proton_mass_c2/aParticle->GetDefinition()->GetPDGMass() ;
G4double TkinScaled = Tkin*MassRatio ;
G4PhysicsLogVector*
aLogVector = new G4PhysicsLogVector( G4PAIonisation::GetMinKineticEnergy(),
G4PAIonisation::GetMaxKineticEnergy(),
G4PAIonisation::GetBinNumber() ) ;
for(iTkin=0;iTkin<G4PAIonisation::GetBinNumber();iTkin++)
{
if(TkinScaled < aLogVector->GetLowEdgeEnergy(iTkin)) // <= ?
{
break ;
}
}
G4int iPlace = iTkin - 1 ; // index*(G4PAIonisation::GetBinNumber()) +
G4cout<<"iPlace = "<<iPlace<<endl ;
G4PhysicsVector* firstVector = (*fPAItransferBank)(iPlace) ;
G4PhysicsVector* secondVector = (*fPAItransferBank)(iPlace + 1) ;
if(iTkin == G4PAIonisation::GetBinNumber()) // Fermi plato, try from left
{
numOfCollisions = RandPoisson::shoot((*(*fPAItransferBank)(iPlace))(0)*Step) ;
G4cout<<"numOfCollisions = "<<numOfCollisions<<endl ;
while(numOfCollisions)
{
position = (*(*fPAItransferBank)(iPlace))(0)*G4UniformRand() ;
for(iTransfer=0;;iTransfer++)
{
if(position >= (*(*fPAItransferBank)(iPlace))(iTransfer)) break ;
}
loss += (*fPAItransferBank)(iPlace)->GetLowEdgeEnergy(iTransfer) ;
numOfCollisions-- ;
}
}
else
{
if(iTkin == 0) // Tkin is too small, trying from right only
{
numOfCollisions = RandPoisson::
shoot((*(*fPAItransferBank)(iPlace+1))(0)*Step) ;
G4cout<<"numOfCollisions = "<<numOfCollisions<<endl ;
while(numOfCollisions)
{
position = (*(*fPAItransferBank)(iPlace+1))(0)*G4UniformRand() ;
for(iTransfer=0;;iTransfer++)
{
if(position >= (*(*fPAItransferBank)(iPlace+1))(iTransfer)) break ;
}
loss += (*fPAItransferBank)(iPlace+1)->GetLowEdgeEnergy(iTransfer) ;
numOfCollisions-- ;
}
}
else // general case: Tkin between two vectors of the material
{
E1 = aLogVector->GetLowEdgeEnergy(iTkin - 1) ;
E2 = aLogVector->GetLowEdgeEnergy(iTkin) ;
W = 1.0/(E2 - E1) ;
W1 = (E2 - TkinScaled)*W ;
W2 = (TkinScaled - E1)*W ;
// G4cout<<"(*(*fPAItransferBank)(iPlace))(0) = "<<
// (*(*fPAItransferBank)(iPlace))(0)<<endl ;
// G4cout<<"(*(*fPAItransferBank)(iPlace+1))(0) = "<<
// (*(*fPAItransferBank)(iPlace+1))(0)<<endl ;
numOfCollisions = RandPoisson::shoot(
( (*(*fPAItransferBank)(iPlace))(0)*W1 +
(*(*fPAItransferBank)(iPlace+1))(0)*W2 )*Step) ;
G4cout<<"numOfCollisions = "<<numOfCollisions<<endl ;
while(numOfCollisions)
{
position =( (*(*fPAItransferBank)(iPlace))(0)*W1 +
(*(*fPAItransferBank)(iPlace+1))(0)*W2 )*G4UniformRand() ;
// G4cout<<position<<"\t" ;
for(iTransfer=0;;iTransfer++)
{
if( position >=
( (*(*fPAItransferBank)(iPlace))(iTransfer)*W1 +
(*(*fPAItransferBank)(iPlace+1))(iTransfer)*W2) )
{
break ;
}
}
loss += (*fPAItransferBank)(iPlace)->GetLowEdgeEnergy(iTransfer) ;
numOfCollisions-- ;
}
}
}
G4cout<<"PAI loss = "<<loss/keV<<" keV"<<endl ;
return loss ;
}
//
//
/////////////////////////////////////////////////////////////////////////