source: trunk/source/processes/hadronic/models/binary_cascade/include/G4RKFieldIntegrator.hh@ 1200

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1//
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25//
26#ifndef G4RKFieldIntegrator_h
27#define G4RKFieldIntegrator_h 1
28
29#include "G4FieldPropagation.hh"
30
31class G4RKFieldIntegrator : public G4FieldPropagation
32{
33public:
34 G4RKFieldIntegrator() {}
35 G4RKFieldIntegrator(const G4RKFieldIntegrator &):G4FieldPropagation() {}
36
37 ~G4RKFieldIntegrator() {}
38
39 //Operators
40 const G4RKFieldIntegrator & operator=(const G4RKFieldIntegrator &) {return *this;}
41
42 int operator==(const G4RKFieldIntegrator &) const {return 1;}
43 int operator!=(const G4RKFieldIntegrator &) const {return 1;}
44
45 // only theActive are propagated, nothing else
46 // only theSpectators define the field, nothing else
47 void Transport(G4KineticTrackVector &theActive, const G4KineticTrackVector &theSpectators, G4double theTimeStep);
48 G4double GetExcitationEnergy(G4int nHitNucleons, const G4KineticTrackVector &theParticles);
49
50 // methods for calculating potentials for different types of particles
51 void Init(G4int z, G4int a) {theZ = z; theA = a;} // prepare potentials' functions
52
53 // aPosition is relative to the nucleus center
54 G4double GetNeutronPotential(G4double radius);
55 G4double GetNeutronPotential(G4ThreeVector &aPosition) {return GetNeutronPotential(aPosition.mag());}
56
57 G4double GetProtonPotential(G4double radius);
58 G4double GetProtonPotential(G4ThreeVector &aPosition) {return GetProtonPotential(aPosition.mag());}
59
60 G4double GetAntiprotonPotential(G4double radius);
61 G4double GetAntiprotonPotential(G4ThreeVector &aPosition) {return GetAntiprotonPotential(aPosition.mag());};
62
63 G4double GetKaonPotential(G4double radius);
64 G4double GetKaonPotential(G4ThreeVector &aPosition) {return GetKaonPotential(aPosition.mag());}
65
66 G4double GetPionPotential(G4double radius);
67 G4double GetPionPotential(G4ThreeVector &aPosition) {return GetPionPotential(aPosition.mag());}
68
69private:
70 void Integrate(const G4KineticTrackVector & theActive, G4double theTimeStep);
71 G4double CalculateTotalEnergy(const G4KineticTrackVector& Barions);
72 G4double Erf(G4double X);
73
74 // parameters to calculate potentials
75 G4int theA;
76 G4int theZ;
77
78 // Vc(A, Z) = 1.44 * Z /(r0*(1 + std::pow(A, 1/3)))
79 // = colomb * Z / (1 + std::pow(A, 1/3))
80 static const G4double coulomb; // coulomb barier constant
81 static const G4double a_kaon; // kaon's potential constant
82 static const G4double a_pion; // pion's potential constant
83 static const G4double a_antiproton; // antiproton's potential constant
84};
85
86#endif // G4RKFieldIntegrator_h
87
88
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