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G4LEPTSExcitationModel.cc
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27 
28 
29 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
31  : G4VLEPTSModel( modelName )
32 {
34 } // constructor
35 
36 
37 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
39 }
40 
41 
42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
44  const G4DataVector&)
45 {
46  Init();
47  BuildPhysicsTable( *aParticle );
48 
50 
53 
54 
55 }
56 
57 
58 std::map<G4int,std::vector<G4double> > G4LEPTSExcitationModel::ReadIXS(G4String fileTXS, const G4Material* aMaterial)
59 {
60  std::map<G4int,std::vector<G4double> > integralXS = G4VLEPTSModel::ReadIXS( fileTXS, aMaterial);
61 
62  if( integralXS.size() == 0 ) return integralXS;
63 
64  for (G4int jj=theNXSdat[aMaterial]; jj>=0; jj--) {
65  if( integralXS[XSDissociation][jj] > 0.001) LowestExcitationEnergy = integralXS[XSTotal][jj-1];
66  if( integralXS[XSVibration][jj] > 0.001) LowestNeutralDisociationEnergy = integralXS[XSTotal][jj-1]*CLHEP::eV;
67  // if( txs[5][j] > 0.001) LowestExcitationEnergy = txs[0][j-1];
68  // if( txs[6][j] > 0.001) LowestNeutralDisociationEnergy = txs[0][j-1]*CLHEP::eV;
69  }
70 
71  if( verboseLevel >= 1) G4cout << " LowestExcitationEnergy: " << LowestExcitationEnergy << G4endl
72  << "LowestNeutralDisociationEnergy: " << LowestNeutralDisociationEnergy/CLHEP::eV
73  << G4endl;
74 
75  return integralXS;
76 }
77 
78 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
80  const G4ParticleDefinition* aParticle,
82  G4double,
83  G4double)
84 {
85  return 1./GetMeanFreePath( mate, aParticle, kineticEnergy );
86 
87 }
88 
89 
90 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
91 void G4LEPTSExcitationModel::SampleSecondaries(std::vector<G4DynamicParticle*>*,
92  const G4MaterialCutsCouple* mateCuts,
93  const G4DynamicParticle* aDynamicParticle,
94  G4double,
95  G4double)
96 {
97  G4double P0KinEn = aDynamicParticle->GetKineticEnergy();
98 
99  G4double Edep=0;
100  G4double Energylost=0;
101  G4ThreeVector P0Dir = aDynamicParticle->GetMomentumDirection();
102 
103  G4double eMin = 0.0;
104  const G4Material* aMaterial = mateCuts->GetMaterial();
105  G4double eMax = std::min(theIonisPot[aMaterial], P0KinEn);
106  Energylost = SampleEnergyLoss(aMaterial, eMin, eMax);
107 
108  Edep = Energylost;
109 
110  G4ThreeVector P1Dir = SampleNewDirection(aMaterial, P0Dir, P0KinEn/CLHEP::eV, Energylost/CLHEP::eV);
111  G4double P1KinEn = P0KinEn - Edep;
112 
116 
117 }
G4LEPTSExcitationModel(const G4String &modelName="G4LEPTSExcitationModel")
#define G4endl
Definition: G4ios.hh:61
const G4ThreeVector & GetMomentumDirection() const
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin=0.0, G4double tmax=DBL_MAX)
void SetProposedKineticEnergy(G4double proposedKinEnergy)
G4double GetMeanFreePath(const G4Material *mate, const G4ParticleDefinition *aParticle, G4double kineticEnergy)
void BuildPhysicsTable(const G4ParticleDefinition &aParticleType)
virtual G4double CrossSectionPerVolume(const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
double G4double
Definition: G4Types.hh:76
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
virtual std::map< G4int, std::vector< G4double > > ReadIXS(G4String fileName, const G4Material *aMaterial)
std::map< const G4Material *, G4int > theNXSdat
void ProposeMomentumDirection(G4double Px, G4double Py, G4double Pz)
static constexpr double eV
virtual std::map< G4int, std::vector< G4double > > ReadIXS(G4String, const G4Material *aMaterial)
int G4int
Definition: G4Types.hh:78
std::map< const G4Material *, G4double > theIonisPot
G4double GetKineticEnergy() const
G4GLOB_DLL std::ostream G4cout
G4ThreeVector SampleNewDirection(const G4Material *aMaterial, G4ThreeVector Dir, G4double e, G4double el)
const G4Material * GetMaterial() const
G4ParticleChangeForGamma * GetParticleChangeForGamma()
Definition: G4VEmModel.cc:131
void ProposeLocalEnergyDeposit(G4double anEnergyPart)
G4double SampleEnergyLoss(const G4Material *aMaterial, G4double eMin, G4double eMax)
G4ParticleChangeForGamma * fParticleChangeForGamma
T min(const T t1, const T t2)
brief Return the smallest of the two arguments