846 lines
27 KiB
C++
846 lines
27 KiB
C++
// This code implementation is the intellectual property of
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// the GEANT4 collaboration.
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//
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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 statement,
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// and all its terms.
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//
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// $Id: G4PAIonisation.cc,v 1.2.8.1 1999/12/07 20:51:00 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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//
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//
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// -------------------------------------------------------------
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// GEANT 4 class implementation file
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//
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// For information related to this code contact:
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// CERN, IT Division, ASD group
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// History: based on object model of
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// 2nd December 1995, G.Cosmo
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// ---------- G4PAIonisation physics process -----------
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// modified by V.Grichine 27.11.97
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// **************************************************************
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// It is the first implementation of the NEW IONISATION PROCESS.
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// It calculates the ionisation of charged hadrons.
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// **************************************************************
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//
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// 08-04-98: remove 'traking cut' of the ionizing particle, MMa
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// 30-11-97: V. Grichine
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//
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#include "G4PAIonisation.hh"
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#include "G4PAIxSection.hh"
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const G4double G4PAIonisation:: LowestKineticEnergy = 100.0*MeV ;
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const G4double G4PAIonisation::HighestKineticEnergy = 10.*TeV ;
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G4int G4PAIonisation::TotBin = 100 ; // 50
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// create physics vector and fill it
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G4PhysicsLogVector*
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G4PAIonisation::fProtonEnergyVector = new G4PhysicsLogVector(LowestKineticEnergy,
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HighestKineticEnergy,
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TotBin);
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//////////////////////////////////////////////////////////////////////////////
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//
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// constructor and destructor
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//
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G4PAIonisation::G4PAIonisation( const G4String& materialName,
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const G4String& processName)
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: G4PAIenergyLoss(processName),
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theElectron ( G4Electron::Electron() )
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{
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G4int numberOfMat, iMat ;
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theMeanFreePathTable = NULL;
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lastCutInRange = 0. ;
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static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
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numberOfMat = theMaterialTable->length() ;
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for(iMat=0;iMat<numberOfMat;iMat++)
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{
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if(materialName == (*theMaterialTable)[iMat]->GetName() )
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{
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fMatIndex = (*theMaterialTable)[iMat]->GetIndex() ;
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break ;
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}
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}
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if(iMat == numberOfMat)
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{
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G4Exception("Invalid material name in G4PAIonisation constructor") ;
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}
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ComputeSandiaPhotoAbsCof() ;
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// G4cout<<"G4PAIonisation constructor is called"<<endl ;
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// BuildPAIonisationTable() ;
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}
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///////////////////////////////////////////////////////////////////////////
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//
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//
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G4PAIonisation::~G4PAIonisation()
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{
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if (theMeanFreePathTable)
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{
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theMeanFreePathTable->clearAndDestroy();
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delete theMeanFreePathTable;
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}
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}
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/////////////////////////////////////////////////////////////////////////
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//
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//
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void G4PAIonisation::ComputeSandiaPhotoAbsCof()
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{
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G4int i, j, numberOfElements ;
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static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
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//
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G4SandiaTable thisMaterialSandiaTable(fMatIndex) ;
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numberOfElements = (*theMaterialTable)[fMatIndex]->
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GetNumberOfElements() ;
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G4int* thisMaterialZ = new G4int[numberOfElements] ;
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for(i=0;i<numberOfElements;i++)
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{
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thisMaterialZ[i] = (G4int)(*theMaterialTable)[fMatIndex]->
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GetElement(i)->GetZ() ;
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}
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fSandiaIntervalNumber = thisMaterialSandiaTable.SandiaIntervals
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(thisMaterialZ,numberOfElements) ;
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fSandiaIntervalNumber = thisMaterialSandiaTable.SandiaMixing
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( thisMaterialZ ,
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(*theMaterialTable)[fMatIndex]->GetFractionVector() ,
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numberOfElements,fSandiaIntervalNumber) ;
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fSandiaPhotoAbsCof = new G4double*[fSandiaIntervalNumber] ;
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for(i=0;i<fSandiaIntervalNumber;i++)
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{
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fSandiaPhotoAbsCof[i] = new G4double[5] ;
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}
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for(i=0;i<fSandiaIntervalNumber;i++)
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{
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fSandiaPhotoAbsCof[i][0] = thisMaterialSandiaTable.
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GetPhotoAbsorpCof(i+1,0) ; // keV ;
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// G4double energyCof = keV ;
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for(j=1;j<5;j++)
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{
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fSandiaPhotoAbsCof[i][j] = thisMaterialSandiaTable.
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GetPhotoAbsorpCof(i+1,j)*
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(*theMaterialTable)[fMatIndex]->GetDensity() ;
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// *(cm2/g)*energyCof ;
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// energyCof *= keV ;
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}
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}
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delete[] thisMaterialZ ;
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}
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////////////////////////////////////////////////////////////////////////
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//
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// just call BuildLossTable+BuildLambdaTable
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//
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void
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G4PAIonisation::BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
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{
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G4double Charge = aParticleType.GetPDGCharge();
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G4double Chargesquare = Charge*Charge ;
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CutInRange = aParticleType.GetLengthCuts();
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BuildLossTable(aParticleType) ;
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if(Charge>0.)
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{
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RecorderOfpProcess[CounterOfpProcess] = (*this).theLossTable ;
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CounterOfpProcess++;
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}
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else
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{
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RecorderOfpbarProcess[CounterOfpbarProcess] = (*this).theLossTable ;
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CounterOfpbarProcess++;
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}
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if(CutInRange != lastCutInRange)
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{
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lastCutInRange = CutInRange ;
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BuildLambdaTable(aParticleType) ;
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}
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// G4PAIenergyLoss::BuildDEDXTable(aParticleType) ;
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}
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////////////////////////////////////////////////////////////////////////////
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//
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// Build tables for the ionization energy loss
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// the tables are built for MATERIALS
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// *********
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void
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G4PAIonisation::BuildLossTable(const G4ParticleDefinition& aParticleType)
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//G4PAIonisation::BuildPAIonisationTable()
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{
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G4double Charge = aParticleType.GetPDGCharge() ;
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G4double LowEdgeEnergy , ionloss ;
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G4double ParticleMass , RateMass ;
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G4bool isOutRange ;
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static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
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const G4double SmallIonLoss = DBL_MIN ;
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const G4double twoln10 = 2.*log(10.) ;
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const G4double Factor = twopi_mc2_rcl2 ;
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const G4double bg2lim = 0.0169 , taulim = 8.4146e-3 ;
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// cuts for p/pbar and electron
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// /* *********************************************
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if(Charge>0.)
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{
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ParticleCutInKineticEnergy = theProton->GetCutsInEnergy() ;
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}
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else
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{
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ParticleCutInKineticEnergy = theAntiProton->GetCutsInEnergy() ;
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}
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DeltaCutInKineticEnergy = theElectron->GetCutsInEnergy() ;
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// ************************************************** */
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ParticleMass = proton_mass_c2;
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RateMass = electron_mass_c2/ParticleMass ;
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G4int numOfMaterials = theMaterialTable->length(); // create table
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if ( theLossTable)
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{
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theLossTable->clearAndDestroy();
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delete theLossTable;
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}
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theLossTable = new G4PhysicsTable(numOfMaterials);
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// theLossTable = new G4PhysicsTable(1);
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if( fPAItransferBank )
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{
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fPAItransferBank->clearAndDestroy() ;
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delete fPAItransferBank ;
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}
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fPAItransferBank = new G4PhysicsTable(TotBin) ;
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for (G4int J=0; J<numOfMaterials; J++) // loop for materials
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{
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if( J != fMatIndex ) continue ; // skip another material
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//create physics vector then fill it ....
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G4PhysicsLogVector* aVector = new G4PhysicsLogVector( LowestKineticEnergy,
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HighestKineticEnergy,
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TotBin ) ;
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// get material parameters needed for the energy loss calculation
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G4double ElectronDensity, Eexc, Eexc2, Cden, Mden, Aden, X0den, X1den, taul ;
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G4double* ShellCorrectionVector ;
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const G4Material* material= (*theMaterialTable)[J];
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ElectronDensity = material->GetElectronDensity();
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Eexc = material->GetIonisation()->GetMeanExcitationEnergy();
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Eexc2 = Eexc*Eexc ;
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Cden = material->GetIonisation()->GetCdensity();
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Mden = material->GetIonisation()->GetMdensity();
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Aden = material->GetIonisation()->GetAdensity();
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X0den = material->GetIonisation()->GetX0density();
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X1den = material->GetIonisation()->GetX1density();
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taul = material->GetIonisation()->GetTaul() ;
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ShellCorrectionVector = material->GetIonisation()
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->GetShellCorrectionVector();
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// get elements in the actual material,
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// they are needed for the low energy part ....
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const G4ElementVector* theElementVector = material->GetElementVector() ;
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const G4double* theAtomicNumDensityVector =
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material->GetAtomicNumDensityVector() ;
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const G4int NumberOfElements = material->GetNumberOfElements() ;
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// get electron cut in kin. energy for the material
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// DeltaCutInKineticEnergyNow = DeltaCutInKineticEnergy[J] ;
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// From gas detector experience
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DeltaCutInKineticEnergyNow = 100*keV ;
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// some local variables
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G4double tau,tau0,Tmax,gamma,bg2,beta2,rcut,delta,x,sh ;
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// G4cout<<"Material no. = "<<J<<"\t"<<"TotBin = "<<TotBin<<endl ;
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for (G4int i = 0 ; i < TotBin ; i++) //The loop for the kinetic energy
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{
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G4PhysicsFreeVector* transferVector ;
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LowEdgeEnergy = fProtonEnergyVector->GetLowEdgeEnergy(i) ;
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tau = LowEdgeEnergy/ParticleMass ;
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// high energy part , <dE/dx> according PAI cross section
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{
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if(tau < 0.01) // was 0.11, 0.05
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{
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tau = 0.01 ;
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}
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gamma = tau +1. ;
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G4cout<<"gamma = "<<gamma<<endl ;
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bg2 = tau*(tau+2.) ;
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beta2 = bg2/(gamma*gamma) ;
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Tmax = 2.*electron_mass_c2*bg2
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/(1.+2.*gamma*RateMass+RateMass*RateMass) ;
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if ( DeltaCutInKineticEnergyNow > Tmax) // was <
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{
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DeltaCutInKineticEnergyNow = Tmax ;
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}
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G4PAIxSection protonPAI(J,DeltaCutInKineticEnergyNow,bg2,
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fSandiaPhotoAbsCof,fSandiaIntervalNumber) ;
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ionloss = protonPAI.GetMeanEnergyLoss() ; // total <dE/dx>
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G4cout<<"ionloss = "<<ionloss*cm/keV<<" keV/cm"<<endl ;
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G4cout<<"n1 = "<<protonPAI.GetIntegralPAIxSection(1)*cm<<" 1/cm"<<endl ;
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// G4cout<<"protonPAI.GetSplineSize() = "<<
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// protonPAI.GetSplineSize()<<endl ;
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transferVector = new
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G4PhysicsFreeVector(protonPAI.GetSplineSize()) ;
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for(G4int k=0;k<protonPAI.GetSplineSize();k++)
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{
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transferVector->PutValue( k ,
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protonPAI.GetSplineEnergy(k+1),
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protonPAI.GetIntegralPAIxSection(k+1) ) ;
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}
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}
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if ( ionloss <= 0.)
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{
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ionloss = SmallIonLoss ;
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}
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aVector->PutValue(i,ionloss) ;
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fPAItransferBank->insertAt(i,transferVector) ;
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// delete[] transferVector ;
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} // end of Tkin loop
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theLossTable->insert(aVector);
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} // end of material loop
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// G4cout<<"G4PAIonisation::BuildPAIonisationTable() have been called"<<endl ;
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// G4cout<<"G4PAIonisation::BuildLossTable() have been called"<<endl ;
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}
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///////////////////////////////////////////////////////////////////////
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//
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// Build mean free path tables for the delta ray production process
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// tables are built for MATERIALS
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//
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void
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G4PAIonisation::BuildLambdaTable(const G4ParticleDefinition& aParticleType)
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{
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G4double LowEdgeEnergy , Value ,sigma ;
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G4bool isOutRange ;
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const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
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const G4double BigValue = DBL_MAX ;
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G4int numOfMaterials = theMaterialTable->length(); //create table
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if (theMeanFreePathTable)
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{
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theMeanFreePathTable->clearAndDestroy();
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delete theMeanFreePathTable;
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}
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theMeanFreePathTable = new G4PhysicsTable(numOfMaterials);
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// get electron and particle cuts in kinetic energy
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DeltaCutInKineticEnergy = theElectron->GetCutsInEnergy() ;
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ParticleCutInKineticEnergy = aParticleType.GetEnergyCuts() ;
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for (G4int J=0 ; J < numOfMaterials; J++) // loop for materials
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{
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//create physics vector then fill it ....
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G4PhysicsLogVector* aVector = new G4PhysicsLogVector( LowestKineticEnergy,
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HighestKineticEnergy,
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TotBin ) ;
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// compute the (macroscopic) cross section first
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const G4Material* material= (*theMaterialTable)[J] ;
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const G4ElementVector* theElementVector= material->GetElementVector() ;
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const G4double* theAtomicNumDensityVector =
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material->GetAtomicNumDensityVector();
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const G4int NumberOfElements = material->GetNumberOfElements() ;
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// get the electron kinetic energy cut for the actual material,
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// it will be used in ComputeMicroscopicCrossSection
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// ( it is the SAME for ALL the ELEMENTS in THIS MATERIAL )
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DeltaCutInKineticEnergyNow = DeltaCutInKineticEnergy[J] ;
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for ( G4int i = 0 ; i < TotBin ; i++ )
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{
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LowEdgeEnergy = aVector->GetLowEdgeEnergy(i) ;
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sigma = 0. ;
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for (G4int iel=0; iel<NumberOfElements; iel++ )
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{
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sigma += theAtomicNumDensityVector[iel]*
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ComputeMicroscopicCrossSection(aParticleType,
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LowEdgeEnergy,
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(*theElementVector)(iel)->GetZ() ) ;
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}
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// mean free path = 1./macroscopic cross section
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Value = sigma <= 0 ? BigValue: 1./sigma ;
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aVector->PutValue(i, Value) ;
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}
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theMeanFreePathTable->insert(aVector);
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}
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}
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////////////////////////////////////////////////////////////////////////////
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//
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// Cross section formula is OK for spin=0 and 1/2 only !
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// Calculates the microscopic cross section in GEANT4 internal units
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// ( it is called for elements , AtomicNumber = Z )
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//
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G4double
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G4PAIonisation::
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ComputeMicroscopicCrossSection( const G4ParticleDefinition& aParticleType,
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G4double KineticEnergy ,
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G4double AtomicNumber )
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{
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G4double TotalEnergy, ParticleMass, betasquare,
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MaxKineticEnergyTransfer,
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TotalCrossSection, tempvar ;
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const G4double SmallCrossSection = DBL_MIN;
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ParticleMass=aParticleType.GetPDGMass() ; // get particle data
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TotalEnergy=KineticEnergy + ParticleMass;
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betasquare = KineticEnergy*(TotalEnergy+ParticleMass) // kinematics
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/(TotalEnergy*TotalEnergy);
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tempvar = ParticleMass+electron_mass_c2;
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MaxKineticEnergyTransfer = 2.*electron_mass_c2*KineticEnergy
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*(TotalEnergy+ParticleMass)
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/(tempvar*tempvar+2.*electron_mass_c2*KineticEnergy);
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// total cross section
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if( MaxKineticEnergyTransfer > DeltaCutInKineticEnergyNow )
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{
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tempvar=DeltaCutInKineticEnergyNow/MaxKineticEnergyTransfer;
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TotalCrossSection = (1.-tempvar*(1.-betasquare*log(tempvar)))
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/DeltaCutInKineticEnergyNow;
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// +term for spin=1/2 particle
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if(aParticleType.GetPDGSpin() == 1)
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{
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TotalCrossSection += 0.5
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*(MaxKineticEnergyTransfer-DeltaCutInKineticEnergyNow)
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/(TotalEnergy*TotalEnergy);
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}
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TotalCrossSection = twopi_mc2_rcl2 * AtomicNumber
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*TotalCrossSection/betasquare;
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}
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else
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{
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TotalCrossSection=SmallCrossSection ;
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}
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return TotalCrossSection ;
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}
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///////////////////////////////////////////////////////////////////////////
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//
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// Units are expressed in GEANT4 internal units.
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//
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G4VParticleChange*
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G4PAIonisation::PostStepDoIt( const G4Track& trackData,
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const G4Step& stepData )
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{
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const G4DynamicParticle* aParticle ;
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G4Material* aMaterial;
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G4double KineticEnergy, TotalEnergy, ParticleMass, TotalMomentum,
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betasquare, MaxKineticEnergyTransfer, DeltaKineticEnergy,
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DeltaTotalMomentum, costheta, sintheta, phi, dirx, diry,
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dirz, finalKineticEnergy, finalPx, finalPy, finalPz, x, xc,
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te2, grej, Psquare, Esquare, summass, rate,grejc,finalMomentum ;
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G4double Charge;
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aParticleChange.Initialize(trackData) ;
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aMaterial = trackData.GetMaterial() ;
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aParticle = trackData.GetDynamicParticle() ;
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Charge=aParticle->GetDefinition()->GetPDGCharge();
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KineticEnergy=aParticle->GetKineticEnergy();
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ParticleMass=aParticle->GetDefinition()->GetPDGMass();
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TotalEnergy=KineticEnergy + ParticleMass ;
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Psquare=KineticEnergy*(TotalEnergy+ParticleMass) ;
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Esquare=TotalEnergy*TotalEnergy ;
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summass = ParticleMass + electron_mass_c2 ;
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G4ParticleMomentum ParticleDirection = aParticle->GetMomentumDirection() ;
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// get kinetic energy cut for the electron....
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DeltaCutInKineticEnergyNow = DeltaCutInKineticEnergy[aMaterial->GetIndex()];
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betasquare=Psquare/Esquare ; // kinematics
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MaxKineticEnergyTransfer = 2.*electron_mass_c2*Psquare
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/(summass*summass+2.*electron_mass_c2*KineticEnergy);
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// sampling kinetic energy of the delta ray
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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 ;
|
|
}
|
|
|
|
|
|
//
|
|
//
|
|
/////////////////////////////////////////////////////////////////////////
|