76   Update(manager, Z, A, exc);
 
  119   for (i=1; i<=
nBins; i++) {
 
  122     sum += 0.5*(w1 + w2);
 
  126       G4cout << 
"*---* G4ContinuumTransition: e = " << e 
 
  132   for (i=1; i<=
nBins; i++) {
 
  138         eGamma -= (sampleArray[i] - sum)*del/w;
 
  147     G4cout << 
"*---*---* G4ContinuumTransition: eGamma = " << eGamma
 
  148            << 
"   finalExcitation = " << finalExcitation << 
G4endl;
 
  162     G4cout << 
"*---*---* G4ContinuumTransition: gammaCreationTime = " 
  187   if(U < 0.0) { 
return theProb; }
 
  212   G4double sigmaAbs = numerator/denominator; 
 
  216            << 
" sigAbs= " << sigmaAbs  
 
  217            << 
" E(MeV)= " << e << 
" coeff= " << coeff
 
  221   theProb = sigmaAbs * e2 * coeff;
 
static G4Pow * GetInstance()
 
G4double gammaCreationTime
 
G4double MinLevelEnergy() const 
 
static const G4double tolerance
 
G4GLOB_DLL std::ostream G4cout
 
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)
 
G4double G4Exp(G4double initial_x)
Exponential Function double precision. 
 
static const G4double factor
 
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()
 
std::vector< G4double > sampleArray
 
void Update(const G4NuclearLevelManager *manager, G4int Z, G4int A, G4double exc)
 
G4ConstantLevelDensityParameter ldPar
 
virtual ~G4ContinuumGammaTransition()
 
G4double powZ(G4int Z, G4double y) const 
 
G4double LevelDensityParameter(const G4int A, const G4int, const G4double) const 
 
const G4NuclearLevelManager * levelManager
 
G4ContinuumGammaTransition(const G4NuclearLevelManager *manager, G4int Z, G4int A, G4double exc, G4int ver)
 
virtual G4double GetGammaEnergy()
 
const G4NuclearLevel * NearestLevel(G4double energy, G4double eDiffMax=1.e+8) const