G4LivermoreComptonModel.cc

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// $Id$
//
//
// Author: Sebastien Incerti
//         30 October 2008
//         on base of G4LowEnergyCompton developed by A.Forti and M.G.Pia
//
// History:
// --------
// 18 Apr 2009   V Ivanchenko Cleanup initialisation and generation of secondaries:
//                  - apply internal high-energy limit only in constructor 
//                  - do not apply low-energy limit (default is 0)
//                  - remove GetMeanFreePath method and table
//                  - added protection against numerical problem in energy sampling 
//                  - use G4ElementSelector
// 26 Dec 2010   V Ivanchenko Load data tables only once to avoid memory leak
// 30 May 2011   V Ivanchenko Migration to model design for deexcitation
 
#include "G4LivermoreComptonModel.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4Electron.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4LossTableManager.hh"
#include "G4VAtomDeexcitation.hh"
#include "G4AtomicShell.hh"
#include "G4CrossSectionHandler.hh"
#include "G4CompositeEMDataSet.hh"
#include "G4LogLogInterpolation.hh"
#include "G4Gamma.hh"
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 
using namespace std;
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 
G4LivermoreComptonModel::G4LivermoreComptonModel(const G4ParticleDefinition*,
                         const G4String& nam)
  :G4VEmModel(nam),fParticleChange(0),isInitialised(false),
   scatterFunctionData(0),
   crossSectionHandler(0),fAtomDeexcitation(0)
{
  lowEnergyLimit = 250 * eV; 
  highEnergyLimit = 100 * GeV;
 
  verboseLevel=0 ;
  // Verbosity scale:
  // 0 = nothing 
  // 1 = warning for energy non-conservation 
  // 2 = details of energy budget
  // 3 = calculation of cross sections, file openings, sampling of atoms
  // 4 = entering in methods
 
  if(  verboseLevel>0 ) { 
    G4cout << "Livermore Compton model is constructed " << G4endl
       << "Energy range: "
       << lowEnergyLimit / eV << " eV - "
       << highEnergyLimit / GeV << " GeV"
       << G4endl;
  }
 
  //Mark this model as "applicable" for atomic deexcitation
  SetDeexcitationFlag(true);
 
}
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 
G4LivermoreComptonModel::~G4LivermoreComptonModel()
{  
  delete crossSectionHandler;
  delete scatterFunctionData;
}
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 
void G4LivermoreComptonModel::Initialise(const G4ParticleDefinition* particle,
                     const G4DataVector& cuts)
{
  if (verboseLevel > 2) {
    G4cout << "Calling G4LivermoreComptonModel::Initialise()" << G4endl;
  }
 
  if (crossSectionHandler)
  {
    crossSectionHandler->Clear();
    delete crossSectionHandler;
  }
  delete scatterFunctionData;
 
  // Reading of data files - all materials are read  
  crossSectionHandler = new G4CrossSectionHandler;
  G4String crossSectionFile = "comp/ce-cs-";
  crossSectionHandler->LoadData(crossSectionFile);
 
  G4VDataSetAlgorithm* scatterInterpolation = new G4LogLogInterpolation;
  G4String scatterFile = "comp/ce-sf-";
  scatterFunctionData = new G4CompositeEMDataSet(scatterInterpolation, 1., 1.);
  scatterFunctionData->LoadData(scatterFile);
 
  // For Doppler broadening
  shellData.SetOccupancyData();
  G4String file = "/doppler/shell-doppler";
  shellData.LoadData(file);
 
  InitialiseElementSelectors(particle,cuts);
 
  if (verboseLevel > 2) {
    G4cout << "Loaded cross section files for Livermore Compton model" << G4endl;
  }
 
  if(isInitialised) { return; }
  isInitialised = true;
 
  fParticleChange = GetParticleChangeForGamma();
 
  fAtomDeexcitation  = G4LossTableManager::Instance()->AtomDeexcitation();
 
  if(  verboseLevel>0 ) { 
    G4cout << "Livermore Compton model is initialized " << G4endl
       << "Energy range: "
       << LowEnergyLimit() / eV << " eV - "
       << HighEnergyLimit() / GeV << " GeV"
       << G4endl;
  }  
}
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 
G4double G4LivermoreComptonModel::ComputeCrossSectionPerAtom(
                                       const G4ParticleDefinition*,
                                             G4double GammaEnergy,
                                             G4double Z, G4double,
                                             G4double, G4double)
{
  if (verboseLevel > 3) {
    G4cout << "Calling ComputeCrossSectionPerAtom() of G4LivermoreComptonModel" << G4endl;
  }
  if (GammaEnergy < lowEnergyLimit || GammaEnergy > highEnergyLimit) { return 0.0; }
    
  G4double cs = crossSectionHandler->FindValue(G4int(Z), GammaEnergy);  
  return cs;
}
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 
void G4LivermoreComptonModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
                        const G4MaterialCutsCouple* couple,
                        const G4DynamicParticle* aDynamicGamma,
                        G4double, G4double)
{
 
  // The scattered gamma energy is sampled according to Klein - Nishina formula.
  // then accepted or rejected depending on the Scattering Function multiplied
  // by factor from Klein - Nishina formula.
  // Expression of the angular distribution as Klein Nishina
  // angular and energy distribution and Scattering fuctions is taken from
  // D. E. Cullen "A simple model of photon transport" Nucl. Instr. Meth.
  // Phys. Res. B 101 (1995). Method of sampling with form factors is different
  // data are interpolated while in the article they are fitted.
  // Reference to the article is from J. Stepanek New Photon, Positron
  // and Electron Interaction Data for GEANT in Energy Range from 1 eV to 10
  // TeV (draft).
  // The random number techniques of Butcher & Messel are used
  // (Nucl Phys 20(1960),15).
 
  G4double photonEnergy0 = aDynamicGamma->GetKineticEnergy();
 
  if (verboseLevel > 3) {
    G4cout << "G4LivermoreComptonModel::SampleSecondaries() E(MeV)= " 
       << photonEnergy0/MeV << " in " << couple->GetMaterial()->GetName() 
       << G4endl;
  }
  
  // low-energy gamma is absorpted by this process
  if (photonEnergy0 <= lowEnergyLimit) 
    {
      fParticleChange->ProposeTrackStatus(fStopAndKill);
      fParticleChange->SetProposedKineticEnergy(0.);
      fParticleChange->ProposeLocalEnergyDeposit(photonEnergy0);
      return ;
    }
 
  G4double e0m = photonEnergy0 / electron_mass_c2 ;
  G4ParticleMomentum photonDirection0 = aDynamicGamma->GetMomentumDirection();
 
  // Select randomly one element in the current material
  const G4ParticleDefinition* particle =  aDynamicGamma->GetDefinition();
  const G4Element* elm = SelectRandomAtom(couple,particle,photonEnergy0);
  G4int Z = (G4int)elm->GetZ();
 
  G4double epsilon0Local = 1. / (1. + 2. * e0m);
  G4double epsilon0Sq = epsilon0Local * epsilon0Local;
  G4double alpha1 = -std::log(epsilon0Local);
  G4double alpha2 = 0.5 * (1. - epsilon0Sq);
 
  G4double wlPhoton = h_Planck*c_light/photonEnergy0;
 
  // Sample the energy of the scattered photon
  G4double epsilon;
  G4double epsilonSq;
  G4double oneCosT;
  G4double sinT2;
  G4double gReject;
  
  do
    {
      if ( alpha1/(alpha1+alpha2) > G4UniformRand())
    {
      // std::pow(epsilon0Local,G4UniformRand())
      epsilon = std::exp(-alpha1 * G4UniformRand());  
      epsilonSq = epsilon * epsilon;
    }
      else
    {
      epsilonSq = epsilon0Sq + (1. - epsilon0Sq) * G4UniformRand();
      epsilon = std::sqrt(epsilonSq);
    }
 
      oneCosT = (1. - epsilon) / ( epsilon * e0m);
      sinT2 = oneCosT * (2. - oneCosT);
      G4double x = std::sqrt(oneCosT/2.) / (wlPhoton/cm);
      G4double scatteringFunction = scatterFunctionData->FindValue(x,Z-1);
      gReject = (1. - epsilon * sinT2 / (1. + epsilonSq)) * scatteringFunction;
 
    } while(gReject < G4UniformRand()*Z);
 
  G4double cosTheta = 1. - oneCosT;
  G4double sinTheta = std::sqrt (sinT2);
  G4double phi = twopi * G4UniformRand() ;
  G4double dirx = sinTheta * std::cos(phi);
  G4double diry = sinTheta * std::sin(phi);
  G4double dirz = cosTheta ;
 
  // Doppler broadening -  Method based on:
  // Y. Namito, S. Ban and H. Hirayama, 
  // "Implementation of the Doppler Broadening of a Compton-Scattered Photon 
  // into the EGS4 Code", NIM A 349, pp. 489-494, 1994
  
  // Maximum number of sampling iterations
  G4int maxDopplerIterations = 1000;
  G4double bindingE = 0.;
  G4double photonEoriginal = epsilon * photonEnergy0;
  G4double photonE = -1.;
  G4int iteration = 0;
  G4double eMax = photonEnergy0;
 
  G4int shellIdx = 0;
 
  do
    {
      ++iteration;
      // Select shell based on shell occupancy
      shellIdx = shellData.SelectRandomShell(Z);
      bindingE = shellData.BindingEnergy(Z,shellIdx);
      
      eMax = photonEnergy0 - bindingE;
     
      // Randomly sample bound electron momentum 
      // (memento: the data set is in Atomic Units)
      G4double pSample = profileData.RandomSelectMomentum(Z,shellIdx);
      // Rescale from atomic units
      G4double pDoppler = pSample * fine_structure_const;
      G4double pDoppler2 = pDoppler * pDoppler;
      G4double var2 = 1. + oneCosT * e0m;
      G4double var3 = var2*var2 - pDoppler2;
      G4double var4 = var2 - pDoppler2 * cosTheta;
      G4double var = var4*var4 - var3 + pDoppler2 * var3;
      if (var > 0.)
    {
      G4double varSqrt = std::sqrt(var);        
      G4double scale = photonEnergy0 / var3;  
          // Random select either root
      if (G4UniformRand() < 0.5) { photonE = (var4 - varSqrt) * scale; }               
      else                       { photonE = (var4 + varSqrt) * scale; }
    } 
      else
    {
      photonE = -1.;
    }
    } while ( iteration <= maxDopplerIterations && 
 
// JB : corrected the following condition
//       (photonE < 0. || photonE > eMax || photonE < eMax*G4UniformRand()) );
 
         (photonE > eMax ) );
    
  // End of recalculation of photon energy with Doppler broadening
  // Revert to original if maximum number of iterations threshold has been reached
 
  if (iteration >= maxDopplerIterations)
    {
      photonE = photonEoriginal;
      bindingE = 0.;
    }
 
  // Update G4VParticleChange for the scattered photon
 
  G4ThreeVector photonDirection1(dirx,diry,dirz);
  photonDirection1.rotateUz(photonDirection0);
  fParticleChange->ProposeMomentumDirection(photonDirection1) ;
 
  G4double photonEnergy1 = photonE;
 
  if (photonEnergy1 > 0.)
    {
      fParticleChange->SetProposedKineticEnergy(photonEnergy1) ;
    }
  else
    {
      photonEnergy1 = 0.;
      fParticleChange->SetProposedKineticEnergy(0.) ;
      fParticleChange->ProposeTrackStatus(fStopAndKill);   
    }
 
  // Kinematics of the scattered electron
  G4double eKineticEnergy = photonEnergy0 - photonEnergy1 - bindingE;
 
  // protection against negative final energy: no e- is created
  if(eKineticEnergy < 0.0) {
    bindingE = photonEnergy0 - photonEnergy1;
 
  } else {
    G4double eTotalEnergy = eKineticEnergy + electron_mass_c2;
 
    G4double electronE = photonEnergy0 * (1. - epsilon) + electron_mass_c2; 
    G4double electronP2 = electronE*electronE - electron_mass_c2*electron_mass_c2;
    G4double sinThetaE = -1.;
    G4double cosThetaE = 0.;
    if (electronP2 > 0.)
      {
    cosThetaE = (eTotalEnergy + photonEnergy1 )* (1. - epsilon) / std::sqrt(electronP2);
    sinThetaE = -sqrt((1. - cosThetaE) * (1. + cosThetaE)); 
      }
  
    G4double eDirX = sinThetaE * std::cos(phi);
    G4double eDirY = sinThetaE * std::sin(phi);
    G4double eDirZ = cosThetaE;
 
    G4ThreeVector eDirection(eDirX,eDirY,eDirZ);
    eDirection.rotateUz(photonDirection0);
    G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),
                           eDirection,eKineticEnergy) ;
    fvect->push_back(dp);
  }
 
  // sample deexcitation
  //
  if(fAtomDeexcitation && iteration < maxDopplerIterations) {
    G4int index = couple->GetIndex();
    if(fAtomDeexcitation->CheckDeexcitationActiveRegion(index)) {
      size_t nbefore = fvect->size();
      G4AtomicShellEnumerator as = G4AtomicShellEnumerator(shellIdx);
      const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
      fAtomDeexcitation->GenerateParticles(fvect, shell, Z, index);
      size_t nafter = fvect->size();
      if(nafter > nbefore) {
    for (size_t i=nbefore; i<nafter; ++i) {
      bindingE -= ((*fvect)[i])->GetKineticEnergy();
    } 
      }
    }
  }
  if(bindingE < 0.0) { bindingE = 0.0; }
  fParticleChange->ProposeLocalEnergyDeposit(bindingE);
}