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// This code implementation is the intellectual property of
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// the RD44 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: G4TransitionRadiation.cc,v 2.2 1998/11/27 13:37:02 grichine Exp $
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// GEANT4 tag $Name: geant4-00 $
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//
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// G4TransitionRadiation class -- implementation file
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// GEANT 4 class implementation file --- Copyright CERN 1995
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// CERN Geneva Switzerland
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// For information related to this code, please, contact
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// CERN, CN Division, ASD Group
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// History:
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// 1st version 11.09.97 V. Grichine (Vladimir.Grichine@cern.ch )
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// 2nd version 16.12.97 V. Grichine
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#include <math.h>
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// #include "G4ios.hh"
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// #include <fstream.h>
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// #include <stdlib.h>
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#include "G4TransitionRadiation.hh"
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#include "G4Material.hh"
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// Init gamma array
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// Local constants
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const G4int G4TransitionRadiation::fSympsonNumber = 100 ;
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const G4int G4TransitionRadiation::fGammaNumber = 15 ;
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const G4int G4TransitionRadiation::fPointNumber = 100 ;
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///////////////////////////////////////////////////////////////////////
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//
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// Constructor for selected couple of materials
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//
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G4TransitionRadiation::
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G4TransitionRadiation( const G4String& processName )
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: G4VDiscreteProcess(processName)
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{
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// fMatIndex1 = pMat1->GetIndex() ;
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// fMatIndex2 = pMat2->GetIndex() ;
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}
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//////////////////////////////////////////////////////////////////////
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//
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// Destructor
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//
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G4TransitionRadiation::~G4TransitionRadiation()
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{
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;
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}
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///////////////////////////////////////////////////////////////////
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//
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// Sympson integral of TR spectral-angle density over energy between
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// the limits energy 1 and energy2 at fixed varAngle = 1 - cos(Theta)
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G4double
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G4TransitionRadiation::IntegralOverEnergy( G4double energy1,
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G4double energy2,
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G4double varAngle ) const
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{
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G4int i ;
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G4double h , sumEven = 0.0 , sumOdd = 0.0 ;
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h = 0.5*(energy2 - energy1)/fSympsonNumber ;
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for(i=1;i<fSympsonNumber;i++)
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{
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sumEven += SpectralAngleTRdensity(energy1 + 2*i*h,varAngle) ;
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sumOdd += SpectralAngleTRdensity(energy1 + (2*i - 1)*h,varAngle) ;
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}
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sumOdd += SpectralAngleTRdensity(energy1 + (2*fSympsonNumber - 1)*h,varAngle) ;
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return h*( SpectralAngleTRdensity(energy1,varAngle)
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+ SpectralAngleTRdensity(energy2,varAngle)
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+ 4.0*sumOdd + 2.0*sumEven )/3.0 ;
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}
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///////////////////////////////////////////////////////////////////
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//
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// Sympson integral of TR spectral-angle density over energy between
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// the limits varAngle1 and varAngle2 at fixed energy
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G4double
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G4TransitionRadiation::IntegralOverAngle( G4double energy,
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G4double varAngle1,
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G4double varAngle2 ) const
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{
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G4int i ;
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G4double h , sumEven = 0.0 , sumOdd = 0.0 ;
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h = 0.5*(varAngle2 - varAngle1)/fSympsonNumber ;
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for(i=1;i<fSympsonNumber;i++)
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{
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sumEven += SpectralAngleTRdensity(energy,varAngle1 + 2*i*h) ;
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sumOdd += SpectralAngleTRdensity(energy,varAngle1 + (2*i - 1)*h) ;
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}
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sumOdd += SpectralAngleTRdensity(energy,varAngle1 + (2*fSympsonNumber - 1)*h) ;
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return h*( SpectralAngleTRdensity(energy,varAngle1)
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+ SpectralAngleTRdensity(energy,varAngle2)
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+ 4.0*sumOdd + 2.0*sumEven )/3.0 ;
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}
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///////////////////////////////////////////////////////////////////
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//
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// The number of transition radiation photons generated in the
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// angle interval between varAngle1 and varAngle2
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//
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G4double G4TransitionRadiation::
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AngleIntegralDistribution( G4double varAngle1,
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G4double varAngle2 ) const
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{
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G4int i ;
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G4double h , sumEven = 0.0 , sumOdd = 0.0 ;
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h = 0.5*(varAngle2 - varAngle1)/fSympsonNumber ;
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for(i=1;i<fSympsonNumber;i++)
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{
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sumEven += IntegralOverEnergy(fMinEnergy,
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fMinEnergy +0.3*(fMaxEnergy-fMinEnergy),
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varAngle1 + 2*i*h)
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+ IntegralOverEnergy(fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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fMaxEnergy,
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varAngle1 + 2*i*h);
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sumOdd += IntegralOverEnergy(fMinEnergy,
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fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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varAngle1 + (2*i - 1)*h)
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+ IntegralOverEnergy(fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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fMaxEnergy,
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varAngle1 + (2*i - 1)*h) ;
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}
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sumOdd += IntegralOverEnergy(fMinEnergy,
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fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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varAngle1 + (2*fSympsonNumber - 1)*h)
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+ IntegralOverEnergy(fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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fMaxEnergy,
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varAngle1 + (2*fSympsonNumber - 1)*h) ;
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return h*(IntegralOverEnergy(fMinEnergy,
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fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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varAngle1)
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+ IntegralOverEnergy(fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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fMaxEnergy,
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varAngle1)
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+ IntegralOverEnergy(fMinEnergy,
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fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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varAngle2)
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+ IntegralOverEnergy(fMinEnergy + 0.3*(fMaxEnergy - fMinEnergy),
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fMaxEnergy,
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varAngle2)
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+ 4.0*sumOdd + 2.0*sumEven )/3.0 ;
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}
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///////////////////////////////////////////////////////////////////
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//
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// The number of transition radiation photons, generated in the
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// energy interval between energy1 and energy2
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//
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G4double G4TransitionRadiation::
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EnergyIntegralDistribution( G4double energy1,
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G4double energy2 ) const
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{
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G4int i ;
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G4double h , sumEven = 0.0 , sumOdd = 0.0 ;
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h = 0.5*(energy2 - energy1)/fSympsonNumber ;
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for(i=1;i<fSympsonNumber;i++)
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{
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sumEven += IntegralOverAngle(energy1 + 2*i*h,0.0,0.01*fMaxTheta )
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+ IntegralOverAngle(energy1 + 2*i*h,0.01*fMaxTheta,fMaxTheta);
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sumOdd += IntegralOverAngle(energy1 + (2*i - 1)*h,0.0,0.01*fMaxTheta)
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+ IntegralOverAngle(energy1 + (2*i - 1)*h,0.01*fMaxTheta,fMaxTheta) ;
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}
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sumOdd += IntegralOverAngle(energy1 + (2*fSympsonNumber - 1)*h,
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0.0,0.01*fMaxTheta)
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+ IntegralOverAngle(energy1 + (2*fSympsonNumber - 1)*h,
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0.01*fMaxTheta,fMaxTheta) ;
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return h*(IntegralOverAngle(energy1,0.0,0.01*fMaxTheta)
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+ IntegralOverAngle(energy1,0.01*fMaxTheta,fMaxTheta)
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+ IntegralOverAngle(energy2,0.0,0.01*fMaxTheta)
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+ IntegralOverAngle(energy2,0.01*fMaxTheta,fMaxTheta)
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+ 4.0*sumOdd + 2.0*sumEven )/3.0 ;
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}
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// end of G4TransitionRadiation implementation file --------------------------
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