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25 // 25 //
26 // INCL++ intra-nuclear cascade model 26 // INCL++ intra-nuclear cascade model
27 // Alain Boudard, CEA-Saclay, France << 27 // Pekka Kaitaniemi, CEA and Helsinki Institute of Physics
28 // Joseph Cugnon, University of Liege, Belgium << 28 // Davide Mancusi, CEA
29 // Jean-Christophe David, CEA-Saclay, France << 29 // Alain Boudard, CEA
30 // Pekka Kaitaniemi, CEA-Saclay, France, and H << 30 // Sylvie Leray, CEA
31 // Sylvie Leray, CEA-Saclay, France << 31 // Joseph Cugnon, University of Liege
32 // Davide Mancusi, CEA-Saclay, France << 32 //
>> 33 // INCL++ revision: v5.0_rc3
33 // 34 //
34 #define INCLXX_IN_GEANT4_MODE 1 35 #define INCLXX_IN_GEANT4_MODE 1
35 36
36 #include "globals.hh" 37 #include "globals.hh"
37 38
38 /** \file G4INCLNuclearPotentialIsospin.cc 39 /** \file G4INCLNuclearPotentialIsospin.cc
39 * \brief Isospin-dependent nuclear potential. 40 * \brief Isospin-dependent nuclear potential.
40 * 41 *
41 * Provides an isospin-dependent nuclear poten 42 * Provides an isospin-dependent nuclear potential.
42 * 43 *
43 * \date 28 February 2011 << 44 * Created on: 28 February 2011
44 * \author Davide Mancusi << 45 * Author: Davide Mancusi
45 */ 46 */
46 47
47 #include "G4INCLNuclearPotentialIsospin.hh" 48 #include "G4INCLNuclearPotentialIsospin.hh"
48 #include "G4INCLNuclearPotentialConstant.hh" 49 #include "G4INCLNuclearPotentialConstant.hh"
49 #include "G4INCLParticleTable.hh" 50 #include "G4INCLParticleTable.hh"
50 #include "G4INCLGlobals.hh" 51 #include "G4INCLGlobals.hh"
51 52
52 namespace G4INCL { 53 namespace G4INCL {
53 54
54 namespace NuclearPotential { 55 namespace NuclearPotential {
55 56
56 // Constructors 57 // Constructors
57 NuclearPotentialIsospin::NuclearPotentialI << 58 NuclearPotentialIsospin::NuclearPotentialIsospin(NuclearDensity *density, G4bool pionPotential)
58 : INuclearPotential(A, Z, aPionPotential << 59 : INuclearPotential(density, pionPotential)
59 { 60 {
60 initialize(); 61 initialize();
61 } 62 }
62 63
63 // Destructor 64 // Destructor
64 NuclearPotentialIsospin::~NuclearPotential 65 NuclearPotentialIsospin::~NuclearPotentialIsospin() {}
65 66
66 void NuclearPotentialIsospin::initialize() 67 void NuclearPotentialIsospin::initialize() {
67 const G4double ZOverA = ((G4double) theZ << 68 const G4double ZOverA = ((G4double) theDensity->getZ()) / ((G4double) theDensity->getA());
68 69
69 const G4double mp = ParticleTable::getIN << 70 const G4double mp = ParticleTable::getMass(Proton);
70 const G4double mn = ParticleTable::getIN << 71 fermiMomentum[Proton] = Pf * Math::pow13(2.*ZOverA);
71 const G4double ml = ParticleTable::getIN << 72 fermiEnergy[Proton] = std::sqrt(fermiMomentum[Proton]*fermiMomentum[Proton] + mp*mp) - mp;
72 << 73 vProton = fermiEnergy[Proton] + ParticleTable::getSeparationEnergy(Proton);
73 const G4double theFermiMomentum = Partic << 74
74 << 75 const G4double mn = ParticleTable::getMass(Neutron);
75 fermiMomentum[Proton] = theFermiMomentum << 76 fermiMomentum[Neutron] = Pf * Math::pow13(2.*(1.-ZOverA));
76 const G4double theProtonFermiEnergy = st << 77 fermiEnergy[Neutron] = std::sqrt(fermiMomentum[Neutron]*fermiMomentum[Neutron] + mn*mn) - mn;
77 fermiEnergy[Proton] = theProtonFermiEner << 78 vNeutron = fermiEnergy[Neutron] + ParticleTable::getSeparationEnergy(Neutron);
78 // Use separation energies from the Part <<
79 const G4double theProtonSeparationEnergy <<
80 separationEnergy[Proton] = theProtonSepa <<
81 vProton = theProtonFermiEnergy + theProt <<
82 <<
83 fermiMomentum[Neutron] = theFermiMomentu <<
84 const G4double theNeutronFermiEnergy = s <<
85 fermiEnergy[Neutron] = theNeutronFermiEn <<
86 // Use separation energies from the Part <<
87 const G4double theNeutronSeparationEnerg <<
88 separationEnergy[Neutron] = theNeutronSe <<
89 vNeutron = theNeutronFermiEnergy + theNe <<
90 <<
91 const G4double separationEnergyDeltaPlus <<
92 separationEnergy[DeltaPlusPlus] = separa <<
93 separationEnergy[DeltaPlus] = theProtonS <<
94 separationEnergy[DeltaZero] = theNeutron <<
95 const G4double separationEnergyDeltaMinu <<
96 separationEnergy[DeltaMinus] = separatio <<
97 79
98 const G4double tinyMargin = 1E-7; <<
99 vDeltaPlus = vProton; 80 vDeltaPlus = vProton;
100 vDeltaZero = vNeutron; 81 vDeltaZero = vNeutron;
101 vDeltaPlusPlus = std::max(separationEner << 82 vDeltaPlusPlus = 2*vDeltaPlus - vDeltaZero;
102 vDeltaMinus = std::max(separationEnergyD << 83 vDeltaMinus = 2*vDeltaZero - vDeltaPlus;
103 << 84
104 vSigmaMinus = -16.; // Repulsive potenti << 85 const G4double Tfpp = vDeltaPlusPlus - vProton + fermiEnergy.find(Proton)->second;
105 vSigmaZero = -16.; // hypothesis: same << 86 const G4double Tfp = fermiEnergy.find(Proton)->second;
106 vSigmaPlus = -16.; << 87 const G4double Tf0 = fermiEnergy.find(Neutron)->second;
107 << 88 const G4double Tfm = vDeltaMinus - vNeutron + fermiEnergy.find(Neutron)->second;
108 vLambda = 30.; << 89 fermiEnergy[DeltaPlusPlus] = Tfpp;
109 vantiProton = 100.; << 90 fermiEnergy[DeltaPlus] = Tfp;
110 << 91 fermiEnergy[DeltaZero] = Tf0;
111 const G4double asy = (theA - 2.*theZ)/th << 92 fermiEnergy[DeltaMinus] = Tfm;
112 // Jose Luis Rodriguez-Sanchez et al., R <<
113 if (asy > 0.236) vLambda = 40.91; <<
114 else if (asy > 0.133) vLambda = 56.549 - <<
115 <<
116 const G4double theLambdaSeparationEnergy <<
117 const G4double theantiProtonSeparationEn <<
118 <<
119 separationEnergy[PiPlus] = theProtonSepa <<
120 separationEnergy[PiZero] = 0.; <<
121 separationEnergy[PiMinus] = theNeutronSe <<
122 <<
123 separationEnergy[Eta] = 0.; <<
124 separationEnergy[Omega] = 0.; <<
125 separationEnergy[EtaPrime] = 0.; <<
126 separationEnergy[Photon] = 0.; <<
127 <<
128 separationEnergy[Lambda] = theLambdaS <<
129 separationEnergy[SigmaPlus] = theProtonS <<
130 separationEnergy[SigmaZero] = theLambdaS <<
131 separationEnergy[SigmaMinus] = theNeutr <<
132 <<
133 separationEnergy[KPlus] = theProtonSep <<
134 separationEnergy[KZero] = (theNeutronS <<
135 separationEnergy[KZeroBar] = (theLambda <<
136 separationEnergy[KMinus] = 2.*theNeut <<
137 <<
138 separationEnergy[KShort] = (theNeutro <<
139 separationEnergy[KLong] = (theNeutronS <<
140 <<
141 separationEnergy[antiProton] = theant <<
142 <<
143 fermiEnergy[DeltaPlusPlus] = vDeltaPlusP <<
144 fermiEnergy[DeltaPlus] = vDeltaPlus - se <<
145 fermiEnergy[DeltaZero] = vDeltaZero - se <<
146 fermiEnergy[DeltaMinus] = vDeltaMinus - <<
147 <<
148 fermiEnergy[Lambda] = vLambda - separati <<
149 if (fermiEnergy[Lambda] <= 0.) <<
150 fermiMomentum[Lambda]=0.; <<
151 else <<
152 fermiMomentum[Lambda]=std::sqrt(std:: <<
153 <<
154 fermiEnergy[SigmaPlus] = vSigmaPlus - se <<
155 fermiEnergy[SigmaZero] = vSigmaZero - se <<
156 fermiEnergy[SigmaMinus] = vSigmaMinus - <<
157 <<
158 fermiEnergy[antiProton] = vantiProton - <<
159 <<
160 INCL_DEBUG("Table of separation energies <<
161 << " proton: " << separationEner <<
162 << " neutron: " << separationEner <<
163 << " delta++: " << separationEner <<
164 << " delta+: " << separationEner <<
165 << " delta0: " << separationEner <<
166 << " delta-: " << separationEner <<
167 << " pi+: " << separationEner <<
168 << " pi0: " << separationEner <<
169 << " pi-: " << separationEner <<
170 << " eta: " << separationEner <<
171 << " omega: " << separationEner <<
172 << " etaprime:" << separationEner <<
173 << " photon: " << separationEner <<
174 << " lambda: " << separationEner <<
175 << " sigmaplus: " << separationE <<
176 << " sigmazero: " << separationE <<
177 << " sigmaminus: " << separation <<
178 << " kplus: " << separationEnerg <<
179 << " kzero: " << separationEnerg <<
180 << " kzerobar: " << separationEn <<
181 << " kminus: " << separationEner <<
182 << " kshort: " << separationEner <<
183 << " klong: " << separationEnerg <<
184 ); <<
185 <<
186 INCL_DEBUG("Table of Fermi energies [MeV <<
187 << " proton: " << fermiEnergy[Pr <<
188 << " neutron: " << fermiEnergy[Ne <<
189 << " delta++: " << fermiEnergy[De <<
190 << " delta+: " << fermiEnergy[De <<
191 << " delta0: " << fermiEnergy[De <<
192 << " delta-: " << fermiEnergy[De <<
193 << " lambda: " << fermiEnergy[La <<
194 << " sigma+: " << fermiEnergy[Si <<
195 << " sigma0: " << fermiEnergy[Si <<
196 << " sigma-: " << fermiEnergy[Si <<
197 ); <<
198 <<
199 INCL_DEBUG("Table of Fermi momenta [MeV/ <<
200 << " proton: " << fermiMomentum[ <<
201 << " neutron: " << fermiMomentum[ <<
202 ); <<
203 } 93 }
204 94
205 G4double NuclearPotentialIsospin::computeP 95 G4double NuclearPotentialIsospin::computePotentialEnergy(const Particle *particle) const {
206 96
207 switch( particle->getType() ) 97 switch( particle->getType() )
208 { 98 {
209 case Proton: 99 case Proton:
210 return vProton; 100 return vProton;
211 break; 101 break;
212 case Neutron: 102 case Neutron:
213 return vNeutron; 103 return vNeutron;
214 break; 104 break;
215 105
216 case PiPlus: 106 case PiPlus:
217 case PiZero: 107 case PiZero:
218 case PiMinus: 108 case PiMinus:
219 return computePionPotentialEnergy(pa 109 return computePionPotentialEnergy(particle);
220 break; 110 break;
221 <<
222 case SigmaPlus: <<
223 return vSigmaPlus; <<
224 break; <<
225 case SigmaZero: <<
226 return vSigmaZero; <<
227 break; <<
228 case Lambda: <<
229 return vLambda; <<
230 break; <<
231 case SigmaMinus: <<
232 return vSigmaMinus; <<
233 break; <<
234 <<
235 case Eta: <<
236 case Omega: <<
237 case EtaPrime: <<
238 return computePionResonancePotential <<
239 break; <<
240 <<
241 case KPlus: <<
242 case KZero: <<
243 case KZeroBar: <<
244 case KMinus: <<
245 case KShort: <<
246 case KLong: <<
247 return computeKaonPotentialEnergy(pa <<
248 break; <<
249 <<
250 case Photon: <<
251 return 0.0; <<
252 break; <<
253 <<
254 case antiProton: <<
255 return vantiProton; <<
256 break; <<
257 case antiNeutron: <<
258 return vantiProton; <<
259 break; <<
260 case antiLambda: <<
261 return 0.0; <<
262 break; <<
263 case antiSigmaMinus: <<
264 return 0.0; <<
265 break; <<
266 case antiSigmaPlus: <<
267 return 0.0; <<
268 break; <<
269 case antiSigmaZero: <<
270 return 0.0; <<
271 break; <<
272 case antiXiMinus: <<
273 return 0.0; <<
274 break; <<
275 case antiXiZero: <<
276 return 0.0; <<
277 break; <<
278 case XiMinus: <<
279 return 0.0; <<
280 break; <<
281 case XiZero: <<
282 return 0.0; <<
283 break; <<
284 111
285 case DeltaPlusPlus: 112 case DeltaPlusPlus:
286 return vDeltaPlusPlus; 113 return vDeltaPlusPlus;
287 break; 114 break;
288 case DeltaPlus: 115 case DeltaPlus:
289 return vDeltaPlus; 116 return vDeltaPlus;
290 break; 117 break;
291 case DeltaZero: 118 case DeltaZero:
292 return vDeltaZero; 119 return vDeltaZero;
293 break; 120 break;
294 case DeltaMinus: 121 case DeltaMinus:
295 return vDeltaMinus; 122 return vDeltaMinus;
296 break; 123 break;
297 case Composite: 124 case Composite:
298 INCL_ERROR("No potential computed for partic << 125 ERROR("No potential computed for particle of type Cluster.");
299 return 0.0; 126 return 0.0;
300 break; 127 break;
301 case UnknownParticle: 128 case UnknownParticle:
302 INCL_ERROR("Trying to compute potential ener << 129 ERROR("Trying to compute potential energy for an unknown particle.");
303 return 0.0; 130 return 0.0;
304 break; 131 break;
305 } 132 }
306 133
307 INCL_ERROR("There is no potential for th << 134 ERROR("There is no potential for this type of particle.");
308 return 0.0; 135 return 0.0;
309 } 136 }
310 137
311 } 138 }
312 } 139 }
313 140
314 141