G4ContinuumGammaTransition.cc

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// $Id$
//
// -------------------------------------------------------------------
//      GEANT 4 class file 
//
//      CERN, Geneva, Switzerland
//
//      File name:     G4ContinuumGammaTransition
//
//      Authors:       Carlo Dallapiccola ([email protected])
//                     Maria Grazia Pia ([email protected])
// 
//      Creation date: 23 October 1998
//
//      Modifications: 
//      
//        15 April 1999, Alessandro Brunengo ([email protected])
//              Added creation time evaluation for products of evaporation
//        02 May 2003,   V. Ivanchenko change interface to G4NuclearlevelManager
//        06 Oct 2010,   M. Kelsey -- follow changes to G4NuclearLevelManager
//        17 Nov 2010,   V. Ivanchenko use exponential law for sampling of time
//                                     and extra cleanup
// ----------------------------------------------------------------------------
//
//  Class G4ContinuumGammaTransition.cc
//
 
#include "G4ContinuumGammaTransition.hh"
#include "G4VLevelDensityParameter.hh"
#include "G4ConstantLevelDensityParameter.hh"
#include "G4RandGeneralTmp.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "Randomize.hh"
#include "G4Pow.hh"
 
//
// Constructor
//
 
G4ContinuumGammaTransition::G4ContinuumGammaTransition(
                            const G4NuclearLevelManager* levelManager,
                G4int Z, G4int A,
                G4double excitation,
                G4int verbose):
  _nucleusA(A), _nucleusZ(Z), _excitation(excitation), _levelManager(levelManager) 
{
  G4double eTolerance = 0.;
  G4int lastButOne = _levelManager->NumberOfLevels() - 2;
  if (lastButOne >= 0)
    {
      eTolerance = (_levelManager->MaxLevelEnergy() -
            _levelManager->GetLevel(lastButOne)->Energy());
      if (eTolerance < 0.) eTolerance = 0.;
    }
  
 
  _verbose = verbose;
  _eGamma = 0.;
  _gammaCreationTime = 0.;
 
  _maxLevelE = _levelManager->MaxLevelEnergy() + eTolerance;
  _minLevelE = _levelManager->MinLevelEnergy();
 
  // Energy range for photon generation; upper limit is defined 5*Gamma(GDR) from GDR peak
  _eMin = 0.001 * MeV;
  // Giant Dipole Resonance energy
  G4double energyGDR = (40.3 / G4Pow::GetInstance()->powZ(_nucleusA,0.2) ) * MeV;
  // Giant Dipole Resonance width
  G4double widthGDR = 0.30 * energyGDR;
  // Extend 
  G4double factor = 5;
  _eMax = energyGDR + factor * widthGDR;
  if (_eMax > excitation) _eMax = _excitation;
 
}
 
//
// Destructor
//
 
G4ContinuumGammaTransition::~G4ContinuumGammaTransition() 
{}
 
void G4ContinuumGammaTransition::SelectGamma()
{
 
  _eGamma = 0.;
 
  G4int nBins = 200;
  G4double sampleArray[200];
  G4int i;
  for (i=0; i<nBins; i++)
    {
      G4double e = _eMin + ( (_eMax - _eMin) / nBins) * i;
      sampleArray[i] = E1Pdf(e);
 
      if(_verbose > 10)
    G4cout << "*---* G4ContinuumTransition: e = " << e 
           << " pdf = " << sampleArray[i] << G4endl;
    }
  G4RandGeneralTmp randGeneral(sampleArray, nBins);
  G4double random = randGeneral.shoot();
  
  _eGamma = _eMin + (_eMax - _eMin) * random;
  
  G4double finalExcitation = _excitation - _eGamma;
  
  if(_verbose > 10) {
    G4cout << "*---*---* G4ContinuumTransition: eGamma = " << _eGamma
       << "   finalExcitation = " << finalExcitation 
       << " random = " << random << G4endl;
  }
  //  if (finalExcitation < 0)
  if(finalExcitation < _minLevelE/2.)
    {
      _eGamma = _excitation;
      finalExcitation = 0.;
    }
  
  if (finalExcitation < _maxLevelE && finalExcitation > 0.) 
    {
      G4double levelE = _levelManager->NearestLevel(finalExcitation)->Energy();
      G4double diff = finalExcitation - levelE;
      _eGamma = _eGamma + diff;
    }  
 
  _gammaCreationTime = GammaTime();
 
  if(_verbose > 10) {
    G4cout << "*---*---* G4ContinuumTransition: _gammaCreationTime = "
       << _gammaCreationTime/second << G4endl;
  }
  return;  
}
 
G4double G4ContinuumGammaTransition::GetGammaEnergy()
{
  return _eGamma;
}
 
G4double G4ContinuumGammaTransition::GetGammaCreationTime()
{
  return _gammaCreationTime;
}
 
 
void G4ContinuumGammaTransition::SetEnergyFrom(G4double energy)
{
  if (energy > 0.) _excitation = energy;
}
 
 
G4double G4ContinuumGammaTransition::E1Pdf(G4double e)
{
  G4double theProb = 0.0;
  G4double U = std::max(0.0, _excitation - e);
 
  if(e < 0.0 || _excitation < 0.0) { return theProb; }
 
  G4ConstantLevelDensityParameter ldPar;
  G4double aLevelDensityParam = 
    ldPar.LevelDensityParameter(_nucleusA,_nucleusZ,_excitation);
 
  //G4double levelDensBef = std::exp(2.0*std::sqrt(aLevelDensityParam*_excitation));
  //G4double levelDensAft = std::exp(2.0*std::sqrt(aLevelDensityParam*(_excitation - e)));
  G4double coeff = std::exp(2.0*(std::sqrt(aLevelDensityParam*U) 
                 - std::sqrt(aLevelDensityParam*_excitation)));
 
  //if(_verbose > 20)
  //  G4cout << _nucleusA << " LevelDensityParameter = " <<  aLevelDensityParam
  //       << " Bef Aft " << levelDensBef << " " << levelDensAft << G4endl;
  
  // Now form the probability density
 
  // Define constants for the photoabsorption cross-section (the reverse
  // process of our de-excitation)
 
  //  G4double sigma0 = 2.5 * _nucleusA * millibarn;  
  G4double sigma0 = 2.5 * _nucleusA;  
 
  G4double Egdp = (40.3 /G4Pow::GetInstance()->powZ(_nucleusA,0.2) )*MeV;
  G4double GammaR = 0.30 * Egdp;
 
  const G4double normC = 1.0 / (pi * hbarc)*(pi * hbarc);
 
  G4double numerator = sigma0 * e*e * GammaR*GammaR;
  G4double denominator = (e*e - Egdp*Egdp)* (e*e - Egdp*Egdp) + GammaR*GammaR*e*e;
  //  if (denominator < 1.0e-9) denominator = 1.0e-9;
 
  G4double sigmaAbs = numerator/denominator ; 
 
  if(_verbose > 20) {
    G4cout << ".. " << Egdp << " .. " << GammaR 
       << " .. " << normC << " .. " << sigmaAbs  
       << " .. " << e*e << " .. " << coeff
       << G4endl;
  }
 
  //  theProb = normC * sigmaAbs * e*e * levelDensAft/levelDensBef;
  theProb =  sigmaAbs * e*e * coeff;
 
  return theProb;
}
 
 
G4double G4ContinuumGammaTransition::GammaTime()
{
 
  G4double GammaR = 0.30 * (40.3 /G4Pow::GetInstance()->powZ(_nucleusA,0.2) )*MeV;
  G4double tau = hbar_Planck/GammaR;
  G4double creationTime = -tau*std::log(G4UniformRand());
  /*
  G4double tMin = 0;
  G4double tMax = 10.0 * tau;
  G4int nBins = 200;
  G4double sampleArray[200];
 
  for(G4int i = 0; i<nBins;i++)
  {
    G4double t = tMin + ((tMax-tMin)/nBins)*i;
    sampleArray[i] = (std::exp(-t/tau))/tau;
  }
 
  G4RandGeneralTmp randGeneral(sampleArray, nBins);
  G4double random = randGeneral.shoot();
  
  G4double creationTime = tMin + (tMax - tMin) * random;
  */
  return creationTime;
}