G4AtomicShells Class Reference

#include <G4AtomicShells.hh>

Static Public Member Functions
static G4int	GetNumberOfShells (G4int Z)
static G4int	GetNumberOfElectrons (G4int Z, G4int SubshellNb)
static G4int	GetNumberOfFreeElectrons (G4int Z, G4double th)
static G4double	GetBindingEnergy (G4int Z, G4int SubshellNb)
static G4double	GetTotalBindingEnergy (G4int Z)

Detailed Description

Definition at line 56 of file G4AtomicShells.hh.

Member Function Documentation

GetBindingEnergy()

G4double G4AtomicShells::GetBindingEnergy ( G4int  Z, G4int  SubshellNb  )

static

Definition at line 755 of file G4AtomicShells.cc.

{
#ifdef G4VERBOSE
  if(Z<0 || Z>100) { Z = PrintErrorZ(Z, "GetBindingEnergy"); }
  if(ShellNb < 0 || ShellNb>=fNumberOfShells[Z]) { 
    ShellNb = PrintErrorShell(Z, ShellNb, "GetBindingEnergy");
  }
#endif
  return fBindingEnergies[fIndexOfShells[Z] + ShellNb]*CLHEP::eV;
}

Referenced by G4Element::AddIsotope(), G4DensityEffectCalculator::G4DensityEffectCalculator(), G4Element::G4Element(), G4DeltaAngle::SampleDirection(), and G4GammaTransition::SampleTransition().

GetNumberOfElectrons()

G4int G4AtomicShells::GetNumberOfElectrons ( G4int  Z, G4int  SubshellNb  )

static

Definition at line 769 of file G4AtomicShells.cc.

{
#ifdef G4VERBOSE
  if(Z<0 || Z>100) { Z = PrintErrorZ(Z, "GetNumberOfElectrons"); }
  if(ShellNb < 0 || ShellNb>=fNumberOfShells[Z]) { 
    ShellNb = PrintErrorShell(Z, ShellNb, "GetNumberOfElectrons");
  }
#endif
  return fNumberOfElectrons[fIndexOfShells[Z] + ShellNb];
}

Referenced by G4Element::AddIsotope(), G4DensityEffectCalculator::G4DensityEffectCalculator(), G4Element::G4Element(), G4EmCorrections::LShellCorrection(), G4DeltaAngle::SampleDirection(), and G4EmCorrections::ShellCorrection().

GetNumberOfFreeElectrons()

G4int G4AtomicShells::GetNumberOfFreeElectrons ( G4int  Z, G4double  th  )

static

Definition at line 783 of file G4AtomicShells.cc.

{
#ifdef G4VERBOSE
  if(Z<0 || Z>100) { Z = PrintErrorZ(Z, "GetNumberOfFreeElectrons"); }
#endif
  G4int idx = fIndexOfShells[Z];
  G4int idxmax = idx +  fNumberOfShells[Z];
  G4int n = 0;
  for (G4int i=idx; i<idxmax; ++i) {
    if(fBindingEnergies[i] <= th) { n += fNumberOfElectrons[i]; } 
  }
  return n;
}

GetNumberOfShells()

G4int G4AtomicShells::GetNumberOfShells ( G4int  Z )

static

Definition at line 744 of file G4AtomicShells.cc.

{
#ifdef G4VERBOSE
  if(Z<0 || Z>100) { Z = PrintErrorZ(Z, "GetNumberOfShells"); }
#endif
  return fNumberOfShells[Z];
}

Referenced by G4Element::AddIsotope(), G4IonisParamMat::ComputeDensityEffectOnFly(), G4ECDecay::DecayIt(), G4ITDecay::DecayIt(), G4DensityEffectCalculator::G4DensityEffectCalculator(), G4Element::G4Element(), G4UAtomicDeexcitation::GetShellIonisationCrossSectionPerAtom(), G4EmCorrections::LShellCorrection(), G4DeltaAngle::SampleDirection(), G4GammaTransition::SampleTransition(), and G4EmCorrections::ShellCorrection().

GetTotalBindingEnergy()

G4double G4AtomicShells::GetTotalBindingEnergy ( G4int  Z )

static

Definition at line 799 of file G4AtomicShells.cc.

{
#ifdef G4VERBOSE
  if(Z<0 || Z>100) { Z = PrintErrorZ(Z, "GetTotalBindingEnergy"); }
#endif
  G4int idx = fIndexOfShells[Z];
  G4int idxmax = idx +  fNumberOfShells[Z];
  G4double energy = 0.0;
  for (G4int i=idx; i<idxmax; ++i) {energy += fBindingEnergies[i];}
  return energy*CLHEP::eV;
}

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The documentation for this class was generated from the following files:

• G4AtomicShells.hh
• G4AtomicShells.cc