71   _nucleusA(A), _nucleusZ(Z), _excitation(excitation), _levelManager(levelManager) 
 
   79       if (eTolerance < 0.) eTolerance = 0.;
 
   95   G4double widthGDR = 0.30 * energyGDR;
 
   98   _eMax = energyGDR + factor * widthGDR;
 
  117   sampleArray[0] = 0.0;
 
  124   for (i=1; i<=nBins; i++) {
 
  127     sum += 0.5*(w1 + w2);
 
  129     sampleArray[i] = sum;
 
  131       G4cout << 
"*---* G4ContinuumTransition: e = " << e 
 
  132              << 
" pdf = " << sampleArray[i] << 
G4endl;
 
  137   for (i=1; i<=nBins; i++) {
 
  138     if(sum <= sampleArray[i]) {
 
  140       G4double w = sampleArray[i] - sampleArray[i-1];
 
  143         _eGamma -= (sampleArray[i] - sum)*del/w;
 
  152     G4cout << 
"*---*---* G4ContinuumTransition: eGamma = " << _eGamma
 
  153            << 
"   finalExcitation = " << finalExcitation << 
G4endl;
 
  159       finalExcitation = 0.;
 
  162   if (finalExcitation < _maxLevelE && finalExcitation > 0.) 
 
  165       G4double diff = finalExcitation - levelE;
 
  166       _eGamma = _eGamma + diff;
 
  172     G4cout << 
"*---*---* G4ContinuumTransition: _gammaCreationTime = " 
  200   if(e < 0.0 || 
_excitation < 0.0) { 
return theProb; }
 
  208   G4double coeff = std::exp(2.0*(std::sqrt(aLevelDensityParam*U) 
 
  226   static const G4double normC = 1.0 / (
pi * hbarc)*(
pi * hbarc);
 
  228   G4double numerator = sigma0 * e*e * GammaR*GammaR;
 
  229   G4double denominator = (e*e - Egdp*Egdp)* (e*e - Egdp*Egdp) + GammaR*GammaR*e*e;
 
  232   G4double sigmaAbs = numerator/denominator ; 
 
  235     G4cout << 
".. " << Egdp << 
" .. " << GammaR 
 
  236            << 
" .. " << normC << 
" .. " << sigmaAbs  
 
  237            << 
" .. " << e*e << 
" .. " << coeff
 
  242   theProb =  sigmaAbs * e*e * coeff;
 
static G4Pow * GetInstance()
 
G4double MinLevelEnergy() const 
 
G4double _gammaCreationTime
 
G4GLOB_DLL std::ostream G4cout
 
const G4NuclearLevel * GetLevel(G4int i) const 
 
const G4NuclearLevelManager * _levelManager
 
static const double second
 
virtual G4double GetGammaCreationTime()
 
virtual void SetEnergyFrom(G4double energy)
 
G4double E1Pdf(G4double energy)
 
static const G4double A[nN]
 
G4double G4Log(G4double x)
 
T max(const T t1, const T t2)
brief Return the largest of the two arguments 
 
G4double energy(const ThreeVector &p, const G4double m)
 
virtual void SelectGamma()
 
G4int NumberOfLevels() const 
 
virtual ~G4ContinuumGammaTransition()
 
G4ContinuumGammaTransition(const G4NuclearLevelManager *levelManager, G4int Z, G4int A, G4double excitation, G4int verbose)
 
G4double powZ(G4int Z, G4double y) const 
 
G4double LevelDensityParameter(const G4int A, const G4int, const G4double) const 
 
const G4NuclearLevel * NearestLevel(G4double energy, G4double eDiffMax=9999.*CLHEP::GeV) const 
 
virtual G4double GetGammaEnergy()
 
G4double MaxLevelEnergy() const