77                                               _electronO (0), _vSN(-1)
 
   94     for(
size_t i=0; i<100; ++i) {      
 
   97       if (gamma) { products->push_back(gamma); }
 
  106     G4cout << 
"G4VGammaDeexcitation::DoChain - end" << 
G4endl;
 
  119   if(etrans <= 0.0) { 
return thePhoton; }
 
  123   if(excitation <= 
_tolerance) { excitation = 0.0; } 
 
  125     G4cout << 
"G4VGammaDeexcitation::GenerateGamma - Edeexc(MeV)= " << etrans 
 
  126            << 
" ** left Eexc(MeV)= " << excitation
 
  142   if (dtransition && !( dtransition->
IsAGamma()) ) {
 
  150   G4double sinTheta = std::sqrt(1. - cosTheta * cosTheta);
 
  165     G4double mom = std::sqrt(eGamma*(eGamma + 2*eMass));
 
  166     Gamma4P.set(mom * sinTheta * std::cos(phi),
 
  167                 mom * sinTheta * std::sin(phi),
 
  171     if(e < Mass) { e = Mass; }
 
  172     mom = std::sqrt((e - Mass)*(e + Mass));
 
  174     lv.set(mom*v.x(), mom*v.y(), mom*v.z(), e); 
 
  181     G4double GammaEnergy = 0.5*((Ecm - Mass)*(Ecm + Mass) + eMass*eMass)/Ecm;
 
  182     if(GammaEnergy < eMass) { GammaEnergy = eMass; }
 
  184     G4double mom = std::sqrt((GammaEnergy - eMass)*(GammaEnergy + eMass));
 
  185     Gamma4P.set(mom * sinTheta * std::cos(phi),
 
  186                 mom * sinTheta * std::sin(phi),
 
virtual G4double GetGammaEnergy()=0
 
CLHEP::Hep3Vector G4ThreeVector
 
G4ElectronOccupancy _electronO
 
virtual void SetEnergyFrom(G4double energy)=0
 
virtual G4bool CanDoTransition(G4Fragment *aNucleus)=0
 
G4GLOB_DLL std::ostream G4cout
 
virtual void SelectGamma()=0
 
G4double GetCreationTime() const 
 
const G4LorentzVector & GetMomentum() const 
 
void SetMomentum(const G4LorentzVector &value)
 
std::vector< G4Fragment * > G4FragmentVector
 
G4double GetGroundStateMass() const 
 
G4Fragment * GenerateGamma(G4Fragment *nucleus)
 
void SetCreationTime(G4double time)
 
G4double GetPDGMass() const 
 
G4VGammaTransition * _transition
 
virtual ~G4VGammaDeexcitation()
 
static G4Electron * Electron()
 
G4double GetExcitationEnergy() const 
 
G4int RemoveElectron(G4int orbit, G4int number=1)
 
void DoChain(G4FragmentVector *, G4Fragment *nucleus)
 
CLHEP::HepLorentzVector G4LorentzVector
 
virtual G4double GetGammaCreationTime()=0