source: trunk/source/processes/electromagnetic/highenergy/include/G4mplIonisationModel.hh @ 991

Last change on this file since 991 was 991, checked in by garnier, 15 years ago

update

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26// $Id: G4mplIonisationModel.hh,v 1.6 2007/11/13 18:36:29 vnivanch Exp $
27// GEANT4 tag $Name: geant4-09-02 $
28//
29// -------------------------------------------------------------------
30//
31// GEANT4 Class header file
32//
33//
34// File name:     G4mplIonisationModel
35//
36// Author:        Vladimir Ivanchenko
37//
38// Creation date: 06.09.2005
39//
40// Modifications:
41// 12.08.2007 ComputeDEDXAhlen function added (M. Vladymyrov)
42//
43// Class Description:
44//
45// Implementation of model of energy loss of the magnetic monopole
46
47// -------------------------------------------------------------------
48//
49
50#ifndef G4mplIonisationModel_h
51#define G4mplIonisationModel_h 1
52
53#include "G4VEmModel.hh"
54#include "G4VEmFluctuationModel.hh"
55
56class G4ParticleChangeForLoss;
57
58class G4mplIonisationModel : public G4VEmModel, public G4VEmFluctuationModel
59{
60
61public:
62
63  G4mplIonisationModel(G4double mCharge, const G4String& nam = "mplIonisation");
64
65  virtual ~G4mplIonisationModel();
66
67  virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
68
69  virtual G4double ComputeDEDXPerVolume(const G4Material*,
70                                        const G4ParticleDefinition*,
71                                        G4double kineticEnergy,
72                                        G4double cutEnergy);
73
74  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
75                                 const G4MaterialCutsCouple*,
76                                 const G4DynamicParticle*,
77                                 G4double tmin,
78                                 G4double maxEnergy);
79
80
81  virtual G4double SampleFluctuations(const G4Material*,
82                                      const G4DynamicParticle*,
83                                      G4double& tmax,
84                                      G4double& length,
85                                      G4double& meanLoss);
86
87  virtual G4double Dispersion(const G4Material*,
88                              const G4DynamicParticle*,
89                              G4double& tmax,
90                              G4double& length);
91
92private:
93
94  void SetParticle(const G4ParticleDefinition* p);
95  G4double ComputeDEDXAhlen(const G4Material* material, G4double bg2);
96
97  // hide assignment operator
98  G4mplIonisationModel & operator=(const  G4mplIonisationModel &right);
99  G4mplIonisationModel(const  G4mplIonisationModel&);
100
101  const G4ParticleDefinition* monopole;
102  G4ParticleChangeForLoss*    fParticleChange;
103
104  G4double mass;
105  G4double magCharge;
106  G4double twoln10;
107  G4double betalow;
108  G4double betalim;
109  G4double beta2lim;
110  G4double bg2lim;
111  G4double factlow;
112  G4double chargeSquare;
113  G4double dedxlim;
114  G4int    nmpl;
115  G4double pi_hbarc2_over_mc2;
116  G4double approxConst;
117};
118
119#endif
120
121//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
122
123inline void G4mplIonisationModel::SampleSecondaries(std::vector<G4DynamicParticle*>*,
124                                                    const G4MaterialCutsCouple*,
125                                                    const G4DynamicParticle*,
126                                                    G4double,
127                                                    G4double)
128{}
129
130inline G4double G4mplIonisationModel::Dispersion(
131                          const G4Material* material,
132                          const G4DynamicParticle* dp,
133                                G4double& tmax,
134                                G4double& length)
135{
136  G4double siga = 0.0;
137  G4double tau   = dp->GetKineticEnergy()/mass;
138  if(tau > 0.0) { 
139    G4double electronDensity = material->GetElectronDensity();
140    G4double gam   = tau + 1.0;
141    G4double invbeta2 = (gam*gam)/(tau * (tau+2.0));
142    siga  = (invbeta2 - 0.5) * twopi_mc2_rcl2 * tmax * length
143      * electronDensity * chargeSquare;
144  }
145  return siga;
146}
147
148
149//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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