167 std::vector<G4DynamicParticle*>* fvect,
184 kinEnergy,cutEnergy,kinEnergy);
186 G4double Z = currentElement->GetZ();
195 if(cross == 0.0) {
return; }
200 G4double cost = sqrt(1.0 - sint*sint);
208 G4double bet = ptot/(v0.e() + mass2);
215 G4double pxCM = momCM*sint*cos(phi);
216 G4double pyCM = momCM*sint*sin(phi);
220 G4LorentzVector v1(pxCM , pyCM, gam*(pzCM + bet*eCM), gam*(eCM + bet*pzCM));
225 newDirection.rotateUz(dir);
244 newDirection = v0.vect().unit();
245 newDirection.rotateUz(dir);
247 fvect->push_back(newdp);
248 }
else if(trec > 0.0) {
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
static G4double GetNuclearMass(const G4double A, const G4double Z)
G4double GetKineticEnergy() const
CLHEP::Hep3Vector G4ThreeVector
void Initialise(const G4ParticleDefinition *, G4double cosThetaLim)
void InitialiseElementSelectors(const G4ParticleDefinition *, const G4DataVector &)
G4double GetTotalEnergy() const
G4NistManager * fNistManager
const G4Element * currentElement
G4ParticleDefinition * GetIon(G4int Z, G4int A, G4int lvl=0)
G4ParticleDefinition * GetDefinition() const
const G4Material * currentMaterial
G4int currentMaterialIndex
static G4NistManager * Instance()
void ProposeMomentumDirection(G4double Px, G4double Py, G4double Pz)
void ProposeLocalEnergyDeposit(G4double anEnergyPart)
G4double GetTotalMomentum() const
G4IonTable * GetIonTable() const
const G4MaterialCutsCouple * CurrentCouple() const
const std::vector< G4double > * pCuts
void ProposeNonIonizingEnergyDeposit(G4double anEnergyPart)
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
const G4MaterialCutsCouple * currentCouple
const G4ThreeVector & GetMomentumDirection() const
static const double twopi
G4double NuclearCrossSection()
G4int SelectIsotopeNumber(const G4Element *)
G4ScreeningMottCrossSection * Mottcross
std::vector< G4EmElementSelector * > * GetElementSelectors()
void DefineMaterial(const G4MaterialCutsCouple *)
G4ParticleChangeForGamma * fParticleChange
void SetElementSelectors(std::vector< G4EmElementSelector * > *)
void SetupParticle(const G4ParticleDefinition *)
G4eSingleCoulombScatteringModel(const G4String &nam="eSingleCoulombScat")
static G4ParticleTable * GetParticleTable()
T max(const T t1, const T t2)
brief Return the largest of the two arguments
const G4ParticleDefinition * particle
virtual ~G4eSingleCoulombScatteringModel()
G4double GetScatteringAngle()
void SetProposedKineticEnergy(G4double proposedKinEnergy)
virtual void InitialiseLocal(const G4ParticleDefinition *, G4VEmModel *masterModel)
void SetupKinematic(G4double kinEnergy, G4double Z)
const G4Element * SelectRandomAtom(const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
G4ParticleChangeForGamma * GetParticleChangeForGamma()
virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A, G4double cut, G4double emax)
CLHEP::HepLorentzVector G4LorentzVector