Geant4 9.6.0
Toolkit for the simulation of the passage of particles through matter
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G4ExcitationHandler.hh
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1//
2// ********************************************************************
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14// * regarding this software system or assume any liability for its *
15// * use. Please see the license in the file LICENSE and URL above *
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25//
26// $Id$
27//
28// Hadronic Process: Nuclear De-excitations
29// by V. Lara (May 1998)
30//
31// Modifications:
32// 30 June 1998 by V. Lara:
33// -Using G4ParticleTable and therefore G4IonTable
34// it can return all kind of fragments produced in
35// deexcitation
36// -It uses default algorithms for:
37// Evaporation: G4StatEvaporation
38// MultiFragmentation: G4DummyMF (a dummy one)
39// Fermi Breakup model: G4StatFermiBreakUp
40//
41// 03 September 2008 by J. M. Quesada for external choice of inverse
42// cross section option
43// 06 September 2008 JMQ Also external choices have been added for
44// superimposed Coulomb barrier (if useSICBis set true, by default is false)
45// 23 January 2012 by V.Ivanchenko remove obsolete data members; added access
46// methods to deexcitation components
47//
48
49#ifndef G4ExcitationHandler_h
50#define G4ExcitationHandler_h 1
51
52#include "globals.hh"
53#include "G4Fragment.hh"
55#include "G4IonTable.hh"
56
58class G4VFermiBreakUp;
59class G4VEvaporation;
62
64{
65public:
66
69
70private:
71
73 const G4ExcitationHandler & operator=(const G4ExcitationHandler &right);
74 G4bool operator==(const G4ExcitationHandler &right) const;
75 G4bool operator!=(const G4ExcitationHandler &right) const;
76
77public:
78
79 G4ReactionProductVector * BreakItUp(const G4Fragment &theInitialState) const;
80
82
84
86
88
93
94 // access methods
99
100 // for inverse cross section choice
101 inline void SetOPTxs(G4int opt);
102 // for superimposed Coulomb Barrir for inverse cross sections
103 inline void UseSICB();
104
105private:
106
107 void SetParameters();
108
109 G4VEvaporation* theEvaporation;
110
111 G4VMultiFragmentation* theMultiFragmentation;
112
113 G4VFermiBreakUp* theFermiModel;
114
115 G4VEvaporationChannel* thePhotonEvaporation;
116
117 G4FermiFragmentsPool* thePool;
118
119 G4int maxZForFermiBreakUp;
120 G4int maxAForFermiBreakUp;
121 G4double minEForMultiFrag;
122 G4double minExcitation;
123
124 G4IonTable* theTableOfIons;
125
126 G4int OPTxs;
127 G4bool useSICB;
128 G4bool isEvapLocal;
129
130};
131
133{
134 return theEvaporation;
135}
136
138{
139 return theMultiFragmentation;
140}
141
143{
144 return theFermiModel;
145}
146
148{
149 return thePhotonEvaporation;
150}
151
153{
154 OPTxs = opt;
155 SetParameters();
156}
157
159{
160 useSICB = true;
161 SetParameters();
162}
163
164#endif
std::vector< G4ReactionProduct * > G4ReactionProductVector
double G4double
Definition: G4Types.hh:64
int G4int
Definition: G4Types.hh:66
bool G4bool
Definition: G4Types.hh:67
void SetMaxAandZForFermiBreakUp(G4int anA, G4int aZ)
G4VEvaporationChannel * SetPhotonEvaporation()
void SetEvaporation(G4VEvaporation *ptr)
G4VEvaporation * GetEvaporation()
void SetFermiModel(G4VFermiBreakUp *ptr)
void SetMaxZForFermiBreakUp(G4int aZ)
void SetMaxAForFermiBreakUp(G4int anA)
void SetMultiFragmentation(G4VMultiFragmentation *ptr)
G4VMultiFragmentation * GetMultiFragmentation()
void SetMinEForMultiFrag(G4double anE)
G4ReactionProductVector * BreakItUp(const G4Fragment &theInitialState) const
G4VFermiBreakUp * GetFermiModel()