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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 // 26 // >> 27 // $Id: G4StatMF.cc,v 1.5 2006/06/29 20:24:43 gunter Exp $ >> 28 // GEANT4 tag $Name: geant4-08-02 $ 27 // 29 // 28 // Hadronic Process: Nuclear De-excitations 30 // Hadronic Process: Nuclear De-excitations 29 // by V. Lara 31 // by V. Lara 30 32 31 #include "G4StatMF.hh" 33 #include "G4StatMF.hh" 32 #include "G4PhysicalConstants.hh" << 33 #include "G4SystemOfUnits.hh" << 34 #include "G4Pow.hh" << 35 #include "G4PhysicsModelCatalog.hh" << 36 34 37 G4StatMF::G4StatMF() << 35 >> 36 >> 37 // Default constructor >> 38 G4StatMF::G4StatMF() : _theEnsemble(0) {} >> 39 >> 40 >> 41 // Destructor >> 42 G4StatMF::~G4StatMF() {} //{if (_theEnsemble != 0) delete _theEnsemble;} >> 43 >> 44 >> 45 // Copy constructor >> 46 G4StatMF::G4StatMF(const G4StatMF & ) : G4VMultiFragmentation() 38 { 47 { 39 _secID = G4PhysicsModelCatalog::GetModelID(" << 48 throw G4HadronicException(__FILE__, __LINE__, "G4StatMF::copy_constructor meant to not be accessable"); 40 } 49 } 41 50 42 G4StatMF::~G4StatMF() {} << 43 51 44 G4FragmentVector* G4StatMF::BreakItUp(const G4 << 52 // Operators >> 53 >> 54 G4StatMF & G4StatMF::operator=(const G4StatMF & ) >> 55 { >> 56 throw G4HadronicException(__FILE__, __LINE__, "G4StatMF::operator= meant to not be accessable"); >> 57 return *this; >> 58 } >> 59 >> 60 >> 61 G4bool G4StatMF::operator==(const G4StatMF & ) >> 62 { >> 63 throw G4HadronicException(__FILE__, __LINE__, "G4StatMF::operator== meant to not be accessable"); >> 64 return false; >> 65 } >> 66 >> 67 >> 68 G4bool G4StatMF::operator!=(const G4StatMF & ) 45 { 69 { >> 70 throw G4HadronicException(__FILE__, __LINE__, "G4StatMF::operator!= meant to not be accessable"); >> 71 return true; >> 72 } >> 73 >> 74 >> 75 >> 76 >> 77 >> 78 G4FragmentVector * G4StatMF::BreakItUp(const G4Fragment &theFragment) >> 79 { >> 80 // G4FragmentVector * theResult = new G4FragmentVector; >> 81 46 if (theFragment.GetExcitationEnergy() <= 0.0 82 if (theFragment.GetExcitationEnergy() <= 0.0) { 47 return nullptr; << 83 G4FragmentVector * theResult = new G4FragmentVector; >> 84 theResult->push_back(new G4Fragment(theFragment)); >> 85 return 0; 48 } 86 } 49 87 >> 88 50 // Maximun average multiplicity: M_0 = 2.6 f 89 // Maximun average multiplicity: M_0 = 2.6 for A ~ 200 51 // and M_0 = 3.3 for A <= 110 90 // and M_0 = 3.3 for A <= 110 52 G4double MaxAverageMultiplicity = 91 G4double MaxAverageMultiplicity = 53 G4StatMFParameters::GetMaxAverageMultiplic << 92 G4StatMFParameters::GetMaxAverageMultiplicity(static_cast<G4int>(theFragment.GetA())); 54 93 55 94 56 // We'll use two kinds of ensembles 95 // We'll use two kinds of ensembles 57 G4StatMFMicroCanonical * theMicrocanonicalEn 96 G4StatMFMicroCanonical * theMicrocanonicalEnsemble = 0; 58 G4StatMFMacroCanonical * theMacrocanonicalEn 97 G4StatMFMacroCanonical * theMacrocanonicalEnsemble = 0; >> 98 59 99 60 //------------------------------------------ << 100 //------------------------------------------------------- 61 // Direct simulation part (Microcanonical en << 101 // Direct simulation part (Microcanonical ensemble) 62 //------------------------------------------ << 102 //------------------------------------------------------- 63 103 64 // Microcanonical ensemble initialization << 104 // Microcanonical ensemble initialization 65 theMicrocanonicalEnsemble = new G4StatMFMicr 105 theMicrocanonicalEnsemble = new G4StatMFMicroCanonical(theFragment); 66 106 67 G4int Iterations = 0; 107 G4int Iterations = 0; 68 G4int IterationsLimit = 100000; << 69 G4double Temperature = 0.0; 108 G4double Temperature = 0.0; 70 109 71 G4bool FirstTime = true; 110 G4bool FirstTime = true; 72 G4StatMFChannel * theChannel = 0; 111 G4StatMFChannel * theChannel = 0; 73 << 112 74 G4bool ChannelOk; 113 G4bool ChannelOk; 75 do { // Try to de-excite as much as Iterati << 114 do { // Try to de-excite as much as 10 times 76 do { 115 do { 77 116 78 G4double theMeanMult = theMicrocanonical 117 G4double theMeanMult = theMicrocanonicalEnsemble->GetMeanMultiplicity(); 79 if (theMeanMult <= MaxAverageMultiplicit 118 if (theMeanMult <= MaxAverageMultiplicity) { 80 // G4cout << "MICROCANONICAL" << G4endl; 119 // G4cout << "MICROCANONICAL" << G4endl; 81 // Choose fragments atomic numbers and charg 120 // Choose fragments atomic numbers and charges from direct simulation 82 theChannel = theMicrocanonicalEnsemble->Choo 121 theChannel = theMicrocanonicalEnsemble->ChooseAandZ(theFragment); 83 _theEnsemble = theMicrocanonicalEnsemble; 122 _theEnsemble = theMicrocanonicalEnsemble; 84 } else { 123 } else { 85 //------------------------------------------ 124 //----------------------------------------------------- 86 // Non direct simulation part (Macrocanonica 125 // Non direct simulation part (Macrocanonical Ensemble) 87 //------------------------------------------ 126 //----------------------------------------------------- 88 if (FirstTime) { 127 if (FirstTime) { 89 // Macrocanonical ensemble initialization 128 // Macrocanonical ensemble initialization 90 theMacrocanonicalEnsemble = new G4StatMFMa 129 theMacrocanonicalEnsemble = new G4StatMFMacroCanonical(theFragment); 91 _theEnsemble = theMacrocanonicalEnsemble; 130 _theEnsemble = theMacrocanonicalEnsemble; 92 FirstTime = false; 131 FirstTime = false; 93 } 132 } 94 // G4cout << "MACROCANONICAL" << G4endl; 133 // G4cout << "MACROCANONICAL" << G4endl; 95 // Select calculated fragment total multipli 134 // Select calculated fragment total multiplicity, 96 // fragment atomic numbers and fragment char 135 // fragment atomic numbers and fragment charges. 97 theChannel = theMacrocanonicalEnsemble->Choo 136 theChannel = theMacrocanonicalEnsemble->ChooseAandZ(theFragment); 98 } 137 } 99 138 100 ChannelOk = theChannel->CheckFragments() << 139 if (!(ChannelOk = theChannel->CheckFragments())) delete theChannel; 101 if (!ChannelOk) delete theChannel; << 102 140 103 // Loop checking, 05-Aug-2015, Vladimir << 104 } while (!ChannelOk); 141 } while (!ChannelOk); 105 142 106 143 107 if (theChannel->GetMultiplicity() <= 1) { 144 if (theChannel->GetMultiplicity() <= 1) { 108 G4FragmentVector * theResult = new G4Fra 145 G4FragmentVector * theResult = new G4FragmentVector; 109 theResult->push_back(new G4Fragment(theF 146 theResult->push_back(new G4Fragment(theFragment)); 110 delete theMicrocanonicalEnsemble; 147 delete theMicrocanonicalEnsemble; 111 if (theMacrocanonicalEnsemble != 0) dele 148 if (theMacrocanonicalEnsemble != 0) delete theMacrocanonicalEnsemble; 112 delete theChannel; 149 delete theChannel; 113 return theResult; 150 return theResult; 114 } 151 } 115 152 116 //-------------------------------------- 153 //-------------------------------------- 117 // Second part of simulation procedure. 154 // Second part of simulation procedure. 118 //-------------------------------------- 155 //-------------------------------------- 119 156 120 // Find temperature of breaking channel. 157 // Find temperature of breaking channel. 121 Temperature = _theEnsemble->GetMeanTempera << 158 Temperature = _theEnsemble->GetMeanTemperature(); // Initial value for Temperature 122 << 159 123 if (FindTemperatureOfBreakingChannel(theFr 160 if (FindTemperatureOfBreakingChannel(theFragment,theChannel,Temperature)) break; 124 << 161 125 // Do not forget to delete this unusable c << 162 } while (Iterations++ < 10); 126 // otherwise for very proton-reach nuclei << 163 127 // number of iterations. N.B. "theChannel" << 164 128 << 165 // If Iterations >= 10 means that we couldn't solve for temperature 129 // G4cout << " Iteration # " << Iterations << 166 if (Iterations >= 10) 130 << 131 delete theChannel; << 132 << 133 // Loop checking, 05-Aug-2015, Vladimir Iv << 134 } while (Iterations++ < IterationsLimit ); << 135 << 136 // If Iterations >= IterationsLimit means th << 137 if (Iterations >= IterationsLimit) << 138 throw G4HadronicException(__FILE__, __LINE 167 throw G4HadronicException(__FILE__, __LINE__, "G4StatMF::BreakItUp: Was not possible to solve for temperature of breaking channel"); 139 << 168 >> 169 140 G4FragmentVector * theResult = theChannel-> 170 G4FragmentVector * theResult = theChannel-> 141 GetFragments(theFragment.GetA_asInt(),theF << 171 GetFragments(theFragment.GetA(),theFragment.GetZ(),Temperature); 142 << 172 >> 173 >> 174 143 // ~~~~~~ Energy conservation Patch !!!!!!!! 175 // ~~~~~~ Energy conservation Patch !!!!!!!!!!!!!!!!!!!!!! 144 // Original nucleus 4-momentum in CM system 176 // Original nucleus 4-momentum in CM system 145 G4LorentzVector InitialMomentum(theFragment. 177 G4LorentzVector InitialMomentum(theFragment.GetMomentum()); 146 InitialMomentum.boost(-InitialMomentum.boost 178 InitialMomentum.boost(-InitialMomentum.boostVector()); 147 G4double ScaleFactor = 0.0; 179 G4double ScaleFactor = 0.0; 148 G4double SavedScaleFactor = 0.0; 180 G4double SavedScaleFactor = 0.0; 149 do { 181 do { 150 G4double FragmentsEnergy = 0.0; 182 G4double FragmentsEnergy = 0.0; 151 for (auto const & ptr : *theResult) { << 183 G4FragmentVector::iterator j; 152 FragmentsEnergy += ptr->GetMomentum().e( << 184 for (j = theResult->begin(); j != theResult->end(); j++) 153 } << 185 FragmentsEnergy += (*j)->GetMomentum().e(); 154 if (0.0 == FragmentsEnergy) { break; } << 155 SavedScaleFactor = ScaleFactor; 186 SavedScaleFactor = ScaleFactor; 156 ScaleFactor = InitialMomentum.e()/Fragment 187 ScaleFactor = InitialMomentum.e()/FragmentsEnergy; 157 G4ThreeVector ScaledMomentum(0.0,0.0,0.0); 188 G4ThreeVector ScaledMomentum(0.0,0.0,0.0); 158 for (auto const & ptr : *theResult) { << 189 for (j = theResult->begin(); j != theResult->end(); j++) { 159 ScaledMomentum = ScaleFactor * ptr->GetM << 190 ScaledMomentum = ScaleFactor * (*j)->GetMomentum().vect(); 160 G4double Mass = ptr->GetMomentum().mag() << 191 G4double Mass = (*j)->GetMomentum().m(); 161 G4LorentzVector NewMomentum; 192 G4LorentzVector NewMomentum; 162 NewMomentum.setVect(ScaledMomentum); 193 NewMomentum.setVect(ScaledMomentum); 163 NewMomentum.setE(std::sqrt(ScaledMomentu 194 NewMomentum.setE(std::sqrt(ScaledMomentum.mag2()+Mass*Mass)); 164 ptr->SetMomentum(NewMomentum); << 195 (*j)->SetMomentum(NewMomentum); 165 } 196 } 166 // Loop checking, 05-Aug-2015, Vladimir Iv << 167 } while (ScaleFactor > 1.0+1.e-5 && std::abs 197 } while (ScaleFactor > 1.0+1.e-5 && std::abs(ScaleFactor-SavedScaleFactor)/ScaleFactor > 1.e-10); 168 // ~~~~~~ End of patch !!!!!!!!!!!!!!!!!!!!! 198 // ~~~~~~ End of patch !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 169 199 170 // Perform Lorentz boost 200 // Perform Lorentz boost 171 G4FragmentVector::iterator i; 201 G4FragmentVector::iterator i; 172 for (i = theResult->begin(); i != theResult- 202 for (i = theResult->begin(); i != theResult->end(); i++) { 173 G4LorentzVector FourMom = (*i)->GetMomentu 203 G4LorentzVector FourMom = (*i)->GetMomentum(); 174 FourMom.boost(theFragment.GetMomentum().bo 204 FourMom.boost(theFragment.GetMomentum().boostVector()); 175 (*i)->SetMomentum(FourMom); 205 (*i)->SetMomentum(FourMom); 176 (*i)->SetCreatorModelID(_secID); << 206 #ifdef PRECOMPOUND_TEST >> 207 (*i)->SetCreatorModel(G4String("G4StatMF")); >> 208 #endif 177 } 209 } 178 210 179 // garbage collection 211 // garbage collection 180 delete theMicrocanonicalEnsemble; 212 delete theMicrocanonicalEnsemble; 181 if (theMacrocanonicalEnsemble != 0) delete t 213 if (theMacrocanonicalEnsemble != 0) delete theMacrocanonicalEnsemble; 182 delete theChannel; 214 delete theChannel; 183 215 184 return theResult; 216 return theResult; 185 } 217 } 186 218 187 219 188 G4bool G4StatMF::FindTemperatureOfBreakingChan 220 G4bool G4StatMF::FindTemperatureOfBreakingChannel(const G4Fragment & theFragment, 189 const G4StatMFChannel * aChannel 221 const G4StatMFChannel * aChannel, 190 G4double & Temperature) 222 G4double & Temperature) 191 // This finds temperature of breaking channe 223 // This finds temperature of breaking channel. 192 { 224 { 193 G4int A = theFragment.GetA_asInt(); << 225 G4double A = theFragment.GetA(); 194 G4int Z = theFragment.GetZ_asInt(); << 226 G4double Z = theFragment.GetZ(); 195 G4double U = theFragment.GetExcitationEnergy 227 G4double U = theFragment.GetExcitationEnergy(); 196 228 197 G4double T = std::max(Temperature,0.0012*MeV << 229 G4double T = std::max(Temperature,0.0012*MeV); >> 230 198 G4double Ta = T; 231 G4double Ta = T; >> 232 G4double Tb = T; >> 233 >> 234 199 G4double TotalEnergy = CalcEnergy(A,Z,aChann 235 G4double TotalEnergy = CalcEnergy(A,Z,aChannel,T); 200 236 201 G4double Da = (U - TotalEnergy)/U; 237 G4double Da = (U - TotalEnergy)/U; 202 G4double Db = 0.0; 238 G4double Db = 0.0; 203 239 204 // bracketing the solution 240 // bracketing the solution 205 if (Da == 0.0) { 241 if (Da == 0.0) { 206 Temperature = T; 242 Temperature = T; 207 return true; 243 return true; 208 } else if (Da < 0.0) { 244 } else if (Da < 0.0) { 209 do { 245 do { 210 T *= 0.5; << 246 Tb -= 0.5 * std::abs(Tb); 211 if (T < 0.001*MeV) return false; << 247 T = Tb; >> 248 if (Tb < 0.001*MeV) return false; 212 249 213 TotalEnergy = CalcEnergy(A,Z,aChannel,T) 250 TotalEnergy = CalcEnergy(A,Z,aChannel,T); 214 251 215 Db = (U - TotalEnergy)/U; 252 Db = (U - TotalEnergy)/U; 216 // Loop checking, 05-Aug-2015, Vladimir << 217 } while (Db < 0.0); 253 } while (Db < 0.0); 218 254 219 } else { 255 } else { 220 do { 256 do { 221 T *= 1.5; << 257 Tb += 0.5 * std::abs(Tb); >> 258 T = Tb; 222 259 223 TotalEnergy = CalcEnergy(A,Z,aChannel,T) 260 TotalEnergy = CalcEnergy(A,Z,aChannel,T); 224 261 225 Db = (U - TotalEnergy)/U; 262 Db = (U - TotalEnergy)/U; 226 // Loop checking, 05-Aug-2015, Vladimir << 227 } while (Db > 0.0); 263 } while (Db > 0.0); 228 } 264 } 229 265 230 G4double eps = 1.0e-14 * std::abs(T-Ta); << 266 G4double eps = 1.0e-14 * std::abs(Tb-Ta); 231 //G4double eps = 1.0e-3 ; 267 //G4double eps = 1.0e-3 ; 232 268 233 // Start the bisection method 269 // Start the bisection method 234 for (G4int j = 0; j < 1000; j++) { 270 for (G4int j = 0; j < 1000; j++) { 235 G4double Tc = (Ta+T)*0.5; << 271 G4double Tc = (Ta+Tb)/2.0; 236 if (std::abs(Ta-Tc) <= eps) { 272 if (std::abs(Ta-Tc) <= eps) { 237 Temperature = Tc; 273 Temperature = Tc; 238 return true; 274 return true; 239 } 275 } 240 276 241 T = Tc; << 277 T = Tc; >> 278 242 TotalEnergy = CalcEnergy(A,Z,aChannel,T); 279 TotalEnergy = CalcEnergy(A,Z,aChannel,T); >> 280 243 G4double Dc = (U - TotalEnergy)/U; 281 G4double Dc = (U - TotalEnergy)/U; 244 282 245 if (Dc == 0.0) { 283 if (Dc == 0.0) { 246 Temperature = Tc; 284 Temperature = Tc; 247 return true; 285 return true; 248 } 286 } >> 287 249 if (Da*Dc < 0.0) { 288 if (Da*Dc < 0.0) { 250 T = Tc; << 289 Tb = Tc; 251 Db = Dc; 290 Db = Dc; 252 } else { 291 } else { 253 Ta = Tc; 292 Ta = Tc; 254 Da = Dc; 293 Da = Dc; 255 } 294 } 256 } 295 } 257 296 258 Temperature = (Ta+T)*0.5; << 297 Temperature = (Ta+Tb)/2.0; 259 return false; 298 return false; 260 } 299 } 261 300 262 G4double G4StatMF::CalcEnergy(G4int A, G4int Z << 301 263 G4double T) << 302 >> 303 G4double G4StatMF::CalcEnergy(const G4double A, const G4double Z, const G4StatMFChannel * aChannel, >> 304 const G4double T) 264 { 305 { 265 G4double MassExcess0 = G4NucleiProperties::G << 306 G4double MassExcess0 = G4NucleiProperties::GetMassExcess(static_cast<G4int>(A),static_cast<G4int>(Z)); 266 G4double ChannelEnergy = aChannel->GetFragme << 307 267 return -MassExcess0 + G4StatMFParameters::Ge << 308 G4double Coulomb = (3./5.)*(elm_coupling*Z*Z)*std::pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1./3.)/ >> 309 (G4StatMFParameters::Getr0()*std::pow(A,1./3.)); >> 310 >> 311 G4double ChannelEnergy = aChannel->GetFragmentsEnergy(T); >> 312 >> 313 return -MassExcess0 + Coulomb + ChannelEnergy; >> 314 268 } 315 } 269 316 270 317 271 318 272 319