Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
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G4ExcitationHandler.hh
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1//
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25//
26// Hadronic Process: Nuclear De-excitations
27// by V. Lara (May 1998)
28//
29// Modifications:
30// 30 June 1998 by V. Lara:
31// -Using G4ParticleTable and therefore G4IonTable
32// it can return all kind of fragments produced in
33// deexcitation
34// -It uses default algorithms for:
35// Evaporation: G4StatEvaporation
36// MultiFragmentation: G4DummyMF (a dummy one)
37// Fermi Breakup model: G4StatFermiBreakUp
38//
39// 03 September 2008 by J. M. Quesada for external choice of inverse
40// cross section option
41// 06 September 2008 JMQ Also external choices have been added for
42// superimposed Coulomb barrier (if useSICBis set true, by default is false)
43// 23 January 2012 by V.Ivanchenko remove obsolete data members; added access
44// methods to deexcitation components
45//
46
47#ifndef G4ExcitationHandler_h
48#define G4ExcitationHandler_h 1
49
50#include "globals.hh"
51#include "G4Fragment.hh"
53#include "G4IonTable.hh"
55#include "G4NistManager.hh"
56
58class G4VFermiBreakUp;
59class G4VEvaporation;
61class G4ParticleTable;
62
64{
65public:
66
69
70 G4ReactionProductVector* BreakItUp(const G4Fragment &theInitialState);
71
72 // short model description used for automatic web documentation
73 void ModelDescription(std::ostream& outFile) const;
74
75 void Initialise();
76
77 // user defined sub-models
78 // deletion is responsibility of this handler if isLocal=true
79 void SetEvaporation(G4VEvaporation* ptr, G4bool isLocal=false);
84
85 //======== Obsolete methods to be removed =====
86
87 // parameters of sub-models
88 inline void SetMaxZForFermiBreakUp(G4int aZ);
89 inline void SetMaxAForFermiBreakUp(G4int anA);
90 inline void SetMaxAandZForFermiBreakUp(G4int anA,G4int aZ);
91 inline void SetMinEForMultiFrag(G4double anE);
92
93 // access methods
98
99 // for inverse cross section choice
100 inline void SetOPTxs(G4int opt);
101 // for superimposed Coulomb Barrier for inverse cross sections
102 inline void UseSICB();
103
104 //==============================================
105
107 const G4ExcitationHandler & operator
108 =(const G4ExcitationHandler &right) = delete;
109 G4bool operator==(const G4ExcitationHandler &right) const = delete;
110 G4bool operator!=(const G4ExcitationHandler &right) const = delete;
111
112private:
113
114 void SetParameters();
115
116 inline void SortSecondaryFragment(G4Fragment*);
117
118 G4VEvaporation* theEvaporation{nullptr};
119 G4VMultiFragmentation* theMultiFragmentation;
120 G4VFermiBreakUp* theFermiModel;
121 G4VEvaporationChannel* thePhotonEvaporation;
122 G4ParticleTable* thePartTable;
123 G4IonTable* theTableOfIons;
124 G4NistManager* nist;
125
126 const G4ParticleDefinition* theElectron;
127 const G4ParticleDefinition* theNeutron;
128 const G4ParticleDefinition* theProton;
129 const G4ParticleDefinition* theDeuteron;
130 const G4ParticleDefinition* theTriton;
131 const G4ParticleDefinition* theHe3;
132 const G4ParticleDefinition* theAlpha;
133 const G4ParticleDefinition* theLambda;
134
135 G4int icID{0};
136
137 G4int maxZForFermiBreakUp{9};
138 G4int maxAForFermiBreakUp{17};
139
140 G4int fVerbose{1};
141 G4int fWarnings{0};
142
143 G4double minEForMultiFrag;
144 G4double minExcitation;
145 G4double maxExcitation;
146 G4double fLambdaMass;
147
148 G4bool isInitialised{false};
149 G4bool isEvapLocal{true};
150 G4bool isActive{true};
151
152 // list of fragments to store final result
153 std::vector<G4Fragment*> theResults;
154
155 // list of fragments to store intermediate result
156 std::vector<G4Fragment*> results;
157
158 // list of fragments to apply Evaporation or Fermi Break-Up
159 std::vector<G4Fragment*> theEvapList;
160};
161
163{
164 maxZForFermiBreakUp = aZ;
165}
166
168{
169 maxAForFermiBreakUp = anA;
170}
171
177
179{
180 minEForMultiFrag = anE;
181}
182
183inline void G4ExcitationHandler::SortSecondaryFragment(G4Fragment* frag)
184{
185 G4int A = frag->GetA_asInt();
186
187 // gamma, e-, p, n
188 if(A <= 1 || frag->IsLongLived()) {
189 theResults.push_back(frag);
190 } else if(frag->GetExcitationEnergy() < minExcitation) {
191 // cold fragments
192 G4int Z = frag->GetZ_asInt();
193
194 // is stable or d, t, He3, He4
195 if(nist->GetIsotopeAbundance(Z, A) > 0.0 || (A == 3 && (Z == 1 || Z == 2)) ) {
196 theResults.push_back(frag); // stable fragment
197 } else {
198 theEvapList.push_back(frag);
199 }
200 // hot fragments are unstable
201 } else {
202 theEvapList.push_back(frag);
203 }
204}
205
206#endif
std::vector< G4ReactionProduct * > G4ReactionProductVector
double G4double
Definition G4Types.hh:83
bool G4bool
Definition G4Types.hh:86
int G4int
Definition G4Types.hh:85
const G4double A[17]
void SetMaxAandZForFermiBreakUp(G4int anA, G4int aZ)
G4bool operator!=(const G4ExcitationHandler &right) const =delete
G4VEvaporationChannel * GetPhotonEvaporation()
void SetOPTxs(G4int opt)
G4VEvaporation * GetEvaporation()
void SetEvaporation(G4VEvaporation *ptr, G4bool isLocal=false)
void SetFermiModel(G4VFermiBreakUp *ptr)
void SetPhotonEvaporation(G4VEvaporationChannel *ptr)
void ModelDescription(std::ostream &outFile) const
void SetMaxZForFermiBreakUp(G4int aZ)
G4bool operator==(const G4ExcitationHandler &right) const =delete
G4ReactionProductVector * BreakItUp(const G4Fragment &theInitialState)
void SetMaxAForFermiBreakUp(G4int anA)
void SetMultiFragmentation(G4VMultiFragmentation *ptr)
G4ExcitationHandler(const G4ExcitationHandler &right)=delete
G4VMultiFragmentation * GetMultiFragmentation()
void SetMinEForMultiFrag(G4double anE)
G4VFermiBreakUp * GetFermiModel()
void SetDeexChannelsType(G4DeexChannelType val)
G4double GetExcitationEnergy() const
G4int GetZ_asInt() const
G4int GetA_asInt() const
G4double GetIsotopeAbundance(G4int Z, G4int N) const