Geant4 Cross Reference |
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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // 26 // Hadronic Process: Nuclear De-excitations 26 // Hadronic Process: Nuclear De-excitations 27 // by V. Lara (May 1998) 27 // by V. Lara (May 1998) 28 // 28 // 29 // Modifications: 29 // Modifications: 30 // 30 June 1998 by V. Lara: 30 // 30 June 1998 by V. Lara: 31 // -Using G4ParticleTable and therefore G 31 // -Using G4ParticleTable and therefore G4IonTable 32 // it can return all kind of fragments p 32 // it can return all kind of fragments produced in 33 // deexcitation 33 // deexcitation 34 // -It uses default algorithms for: 34 // -It uses default algorithms for: 35 // Evaporation: G4StatEvaporation 35 // Evaporation: G4StatEvaporation 36 // MultiFragmentation: G4DummyMF 36 // MultiFragmentation: G4DummyMF (a dummy one) 37 // Fermi Breakup model: G4StatFer 37 // Fermi Breakup model: G4StatFermiBreakUp 38 // 38 // 39 // 03 September 2008 by J. M. Quesada for exte 39 // 03 September 2008 by J. M. Quesada for external choice of inverse 40 // cross section option 40 // cross section option 41 // 06 September 2008 JMQ Also external choices 41 // 06 September 2008 JMQ Also external choices have been added for 42 // superimposed Coulomb barrier (if useSICB << 42 // superimposed Coulomb barrier (if useSICBis set true, by default is false) 43 // 23 January 2012 by V.Ivanchenko remove obso 43 // 23 January 2012 by V.Ivanchenko remove obsolete data members; added access 44 // methods to deexcitation components 44 // methods to deexcitation components 45 // 45 // 46 46 47 #ifndef G4ExcitationHandler_h 47 #ifndef G4ExcitationHandler_h 48 #define G4ExcitationHandler_h 1 48 #define G4ExcitationHandler_h 1 49 49 50 #include "globals.hh" 50 #include "globals.hh" 51 #include "G4Fragment.hh" 51 #include "G4Fragment.hh" 52 #include "G4ReactionProductVector.hh" 52 #include "G4ReactionProductVector.hh" 53 #include "G4IonTable.hh" 53 #include "G4IonTable.hh" 54 #include "G4DeexPrecoParameters.hh" 54 #include "G4DeexPrecoParameters.hh" 55 #include "G4NistManager.hh" 55 #include "G4NistManager.hh" 56 56 57 class G4VMultiFragmentation; 57 class G4VMultiFragmentation; 58 class G4VFermiBreakUp; 58 class G4VFermiBreakUp; 59 class G4VEvaporation; 59 class G4VEvaporation; 60 class G4VEvaporationChannel; 60 class G4VEvaporationChannel; 61 class G4ParticleTable; << 62 61 63 class G4ExcitationHandler 62 class G4ExcitationHandler 64 { 63 { 65 public: 64 public: 66 65 67 G4ExcitationHandler(); << 66 explicit G4ExcitationHandler(); 68 ~G4ExcitationHandler(); 67 ~G4ExcitationHandler(); 69 68 70 G4ReactionProductVector* BreakItUp(const G4F 69 G4ReactionProductVector* BreakItUp(const G4Fragment &theInitialState); 71 70 72 // short model description used for automati 71 // short model description used for automatic web documentation 73 void ModelDescription(std::ostream& outFile) 72 void ModelDescription(std::ostream& outFile) const; 74 73 75 void Initialise(); 74 void Initialise(); 76 75 77 // user defined sub-models 76 // user defined sub-models 78 // deletion is responsibility of this handle 77 // deletion is responsibility of this handler if isLocal=true 79 void SetEvaporation(G4VEvaporation* ptr, G4b 78 void SetEvaporation(G4VEvaporation* ptr, G4bool isLocal=false); 80 void SetMultiFragmentation(G4VMultiFragmenta 79 void SetMultiFragmentation(G4VMultiFragmentation* ptr); 81 void SetFermiModel(G4VFermiBreakUp* ptr); 80 void SetFermiModel(G4VFermiBreakUp* ptr); 82 void SetPhotonEvaporation(G4VEvaporationChan 81 void SetPhotonEvaporation(G4VEvaporationChannel* ptr); 83 void SetDeexChannelsType(G4DeexChannelType v 82 void SetDeexChannelsType(G4DeexChannelType val); 84 83 85 //======== Obsolete methods to be removed == 84 //======== Obsolete methods to be removed ===== 86 85 87 // parameters of sub-models 86 // parameters of sub-models 88 inline void SetMaxZForFermiBreakUp(G4int aZ) 87 inline void SetMaxZForFermiBreakUp(G4int aZ); 89 inline void SetMaxAForFermiBreakUp(G4int anA 88 inline void SetMaxAForFermiBreakUp(G4int anA); 90 inline void SetMaxAandZForFermiBreakUp(G4int 89 inline void SetMaxAandZForFermiBreakUp(G4int anA,G4int aZ); 91 inline void SetMinEForMultiFrag(G4double anE 90 inline void SetMinEForMultiFrag(G4double anE); 92 91 93 // access methods 92 // access methods 94 G4VEvaporation* GetEvaporation(); 93 G4VEvaporation* GetEvaporation(); 95 G4VMultiFragmentation* GetMultiFragmentation 94 G4VMultiFragmentation* GetMultiFragmentation(); 96 G4VFermiBreakUp* GetFermiModel(); 95 G4VFermiBreakUp* GetFermiModel(); 97 G4VEvaporationChannel* GetPhotonEvaporation( 96 G4VEvaporationChannel* GetPhotonEvaporation(); 98 97 99 // for inverse cross section choice 98 // for inverse cross section choice 100 inline void SetOPTxs(G4int opt); 99 inline void SetOPTxs(G4int opt); 101 // for superimposed Coulomb Barrier for inve << 100 // for superimposed Coulomb Barrir for inverse cross sections 102 inline void UseSICB(); 101 inline void UseSICB(); 103 102 104 //========================================== 103 //============================================== 105 104 106 G4ExcitationHandler(const G4ExcitationHandle << 107 const G4ExcitationHandler & operator << 108 =(const G4ExcitationHandler &right) = delete << 109 G4bool operator==(const G4ExcitationHandler << 110 G4bool operator!=(const G4ExcitationHandler << 111 << 112 private: 105 private: 113 106 114 void SetParameters(); 107 void SetParameters(); 115 108 116 inline void SortSecondaryFragment(G4Fragment 109 inline void SortSecondaryFragment(G4Fragment*); >> 110 >> 111 G4ExcitationHandler(const G4ExcitationHandler &right); >> 112 const G4ExcitationHandler & operator >> 113 =(const G4ExcitationHandler &right); >> 114 G4bool operator==(const G4ExcitationHandler &right) const; >> 115 G4bool operator!=(const G4ExcitationHandler &right) const; 117 116 118 G4VEvaporation* theEvaporation{nullptr}; << 117 G4VEvaporation* theEvaporation; 119 G4VMultiFragmentation* theMultiFragmentation 118 G4VMultiFragmentation* theMultiFragmentation; 120 G4VFermiBreakUp* theFermiModel; 119 G4VFermiBreakUp* theFermiModel; 121 G4VEvaporationChannel* thePhotonEvaporation; 120 G4VEvaporationChannel* thePhotonEvaporation; 122 G4ParticleTable* thePartTable; << 123 G4IonTable* theTableOfIons; 121 G4IonTable* theTableOfIons; 124 G4NistManager* nist; 122 G4NistManager* nist; 125 123 126 const G4ParticleDefinition* theElectron; 124 const G4ParticleDefinition* theElectron; 127 const G4ParticleDefinition* theNeutron; 125 const G4ParticleDefinition* theNeutron; 128 const G4ParticleDefinition* theProton; 126 const G4ParticleDefinition* theProton; 129 const G4ParticleDefinition* theDeuteron; 127 const G4ParticleDefinition* theDeuteron; 130 const G4ParticleDefinition* theTriton; 128 const G4ParticleDefinition* theTriton; 131 const G4ParticleDefinition* theHe3; 129 const G4ParticleDefinition* theHe3; 132 const G4ParticleDefinition* theAlpha; 130 const G4ParticleDefinition* theAlpha; 133 const G4ParticleDefinition* theLambda; << 134 131 135 G4int icID{0}; << 132 G4int icID; 136 133 137 G4int maxZForFermiBreakUp{9}; << 134 G4int maxZForFermiBreakUp; 138 G4int maxAForFermiBreakUp{17}; << 135 G4int maxAForFermiBreakUp; 139 136 140 G4int fVerbose{1}; << 137 G4int fVerbose; 141 G4int fWarnings{0}; << 138 G4int fWarnings; 142 139 143 G4double minEForMultiFrag; 140 G4double minEForMultiFrag; 144 G4double minExcitation; 141 G4double minExcitation; 145 G4double maxExcitation; 142 G4double maxExcitation; 146 G4double fLambdaMass; << 147 143 148 G4bool isInitialised{false}; << 144 G4bool isInitialised; 149 G4bool isEvapLocal{true}; << 145 G4bool isEvapLocal; 150 G4bool isActive{true}; << 146 G4bool isActive; 151 147 152 // list of fragments to store final result 148 // list of fragments to store final result 153 std::vector<G4Fragment*> theResults; 149 std::vector<G4Fragment*> theResults; 154 150 155 // list of fragments to store intermediate r 151 // list of fragments to store intermediate result 156 std::vector<G4Fragment*> results; 152 std::vector<G4Fragment*> results; 157 153 158 // list of fragments to apply Evaporation or 154 // list of fragments to apply Evaporation or Fermi Break-Up 159 std::vector<G4Fragment*> theEvapList; 155 std::vector<G4Fragment*> theEvapList; 160 }; 156 }; 161 157 162 inline void G4ExcitationHandler::SetMaxZForFer 158 inline void G4ExcitationHandler::SetMaxZForFermiBreakUp(G4int aZ) 163 { 159 { 164 maxZForFermiBreakUp = aZ; 160 maxZForFermiBreakUp = aZ; 165 } 161 } 166 162 167 inline void G4ExcitationHandler::SetMaxAForFer 163 inline void G4ExcitationHandler::SetMaxAForFermiBreakUp(G4int anA) 168 { 164 { 169 maxAForFermiBreakUp = anA; 165 maxAForFermiBreakUp = anA; 170 } 166 } 171 167 172 inline void G4ExcitationHandler::SetMaxAandZFo 168 inline void G4ExcitationHandler::SetMaxAandZForFermiBreakUp(G4int anA, G4int aZ) 173 { 169 { 174 SetMaxAForFermiBreakUp(anA); 170 SetMaxAForFermiBreakUp(anA); 175 SetMaxZForFermiBreakUp(aZ); 171 SetMaxZForFermiBreakUp(aZ); 176 } 172 } 177 173 178 inline void G4ExcitationHandler::SetMinEForMul 174 inline void G4ExcitationHandler::SetMinEForMultiFrag(G4double anE) 179 { 175 { 180 minEForMultiFrag = anE; 176 minEForMultiFrag = anE; 181 } 177 } 182 178 >> 179 inline void G4ExcitationHandler::SetOPTxs(G4int) >> 180 {} >> 181 >> 182 inline void G4ExcitationHandler::UseSICB() >> 183 {} >> 184 183 inline void G4ExcitationHandler::SortSecondary 185 inline void G4ExcitationHandler::SortSecondaryFragment(G4Fragment* frag) 184 { 186 { 185 G4int A = frag->GetA_asInt(); 187 G4int A = frag->GetA_asInt(); 186 188 187 // gamma, e-, p, n 189 // gamma, e-, p, n 188 if(A <= 1 || frag->IsLongLived()) { << 190 if(A <= 1) { 189 theResults.push_back(frag); 191 theResults.push_back(frag); 190 } else if(frag->GetExcitationEnergy() < minE 192 } else if(frag->GetExcitationEnergy() < minExcitation) { 191 // cold fragments 193 // cold fragments 192 G4int Z = frag->GetZ_asInt(); 194 G4int Z = frag->GetZ_asInt(); 193 195 194 // is stable or d, t, He3, He4 196 // is stable or d, t, He3, He4 195 if(nist->GetIsotopeAbundance(Z, A) > 0.0 | 197 if(nist->GetIsotopeAbundance(Z, A) > 0.0 || (A == 3 && (Z == 1 || Z == 2)) ) { 196 theResults.push_back(frag); // stable fr 198 theResults.push_back(frag); // stable fragment 197 } else { 199 } else { 198 theEvapList.push_back(frag); 200 theEvapList.push_back(frag); 199 } 201 } 200 // hot fragments are unstable 202 // hot fragments are unstable 201 } else { 203 } else { 202 theEvapList.push_back(frag); 204 theEvapList.push_back(frag); 203 } 205 } 204 } 206 } 205 207 206 #endif 208 #endif 207 209