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26 // 26 //
27 // Hadronic Process: Nuclear De-excitations 27 // Hadronic Process: Nuclear De-excitations
28 // by V. Lara (Oct 1998) 28 // by V. Lara (Oct 1998)
29 // 29 //
30 // J. M. Quesada (March 2009). Bugs fixed: 30 // J. M. Quesada (March 2009). Bugs fixed:
31 // - Full relativistic calculation (L 31 // - Full relativistic calculation (Lorentz boosts)
32 // - Fission pairing energy is includ 32 // - Fission pairing energy is included in fragment excitation energies
33 // Now Energy and momentum are conserved in fi 33 // Now Energy and momentum are conserved in fission
34 34
35 #include "G4CompetitiveFission.hh" 35 #include "G4CompetitiveFission.hh"
36 #include "G4PairingCorrection.hh" 36 #include "G4PairingCorrection.hh"
37 #include "G4ParticleMomentum.hh" 37 #include "G4ParticleMomentum.hh"
38 #include "G4NuclearLevelData.hh" 38 #include "G4NuclearLevelData.hh"
39 #include "G4VFissionBarrier.hh" 39 #include "G4VFissionBarrier.hh"
40 #include "G4FissionBarrier.hh" 40 #include "G4FissionBarrier.hh"
41 #include "G4FissionProbability.hh" 41 #include "G4FissionProbability.hh"
42 #include "G4VLevelDensityParameter.hh" 42 #include "G4VLevelDensityParameter.hh"
43 #include "G4FissionLevelDensityParameter.hh" 43 #include "G4FissionLevelDensityParameter.hh"
44 #include "G4Pow.hh" 44 #include "G4Pow.hh"
45 #include "Randomize.hh" 45 #include "Randomize.hh"
46 #include "G4RandomDirection.hh" 46 #include "G4RandomDirection.hh"
47 #include "G4PhysicalConstants.hh" 47 #include "G4PhysicalConstants.hh"
48 #include "G4PhysicsModelCatalog.hh" <<
49 48
50 G4CompetitiveFission::G4CompetitiveFission() : << 49 G4CompetitiveFission::G4CompetitiveFission() : G4VEvaporationChannel("fission")
51 { 50 {
52 theFissionBarrierPtr = new G4FissionBarrier; 51 theFissionBarrierPtr = new G4FissionBarrier;
>> 52 myOwnFissionBarrier = true;
>> 53
53 theFissionProbabilityPtr = new G4FissionProb 54 theFissionProbabilityPtr = new G4FissionProbability;
>> 55 myOwnFissionProbability = true;
>> 56
54 theLevelDensityPtr = new G4FissionLevelDensi 57 theLevelDensityPtr = new G4FissionLevelDensityParameter;
>> 58 myOwnLevelDensity = true;
>> 59
>> 60 maxKineticEnergy = fissionBarrier = fissionProbability = 0.0;
55 pairingCorrection = G4NuclearLevelData::GetI 61 pairingCorrection = G4NuclearLevelData::GetInstance()->GetPairingCorrection();
56 theSecID = G4PhysicsModelCatalog::GetModelID <<
57 } 62 }
58 63
59 G4CompetitiveFission::~G4CompetitiveFission() 64 G4CompetitiveFission::~G4CompetitiveFission()
60 { 65 {
61 if (myOwnFissionBarrier) delete theFissionBa 66 if (myOwnFissionBarrier) delete theFissionBarrierPtr;
62 if (myOwnFissionProbability) delete theFissi 67 if (myOwnFissionProbability) delete theFissionProbabilityPtr;
63 if (myOwnLevelDensity) delete theLevelDensit 68 if (myOwnLevelDensity) delete theLevelDensityPtr;
64 } 69 }
65 70
66 void G4CompetitiveFission::Initialise() <<
67 { <<
68 if (!isInitialised) { <<
69 isInitialised = true; <<
70 G4VEvaporationChannel::Initialise(); <<
71 if (OPTxs == 1) { fFactor = 0.5; } <<
72 } <<
73 } <<
74 <<
75 G4double G4CompetitiveFission::GetEmissionProb 71 G4double G4CompetitiveFission::GetEmissionProbability(G4Fragment* fragment)
76 { 72 {
77 if (!isInitialised) { Initialise(); } <<
78 G4int Z = fragment->GetZ_asInt(); 73 G4int Z = fragment->GetZ_asInt();
79 G4int A = fragment->GetA_asInt(); 74 G4int A = fragment->GetA_asInt();
80 fissionProbability = 0.0; 75 fissionProbability = 0.0;
81 // Saddle point excitation energy ---> A = 6 76 // Saddle point excitation energy ---> A = 65
82 if (A >= 65 && Z > 16) { 77 if (A >= 65 && Z > 16) {
83 G4double exEnergy = fragment->GetExcitatio 78 G4double exEnergy = fragment->GetExcitationEnergy() -
84 pairingCorrection->GetFissionPairingCorr 79 pairingCorrection->GetFissionPairingCorrection(A, Z);
85 80
86 if (exEnergy > 0.0) { 81 if (exEnergy > 0.0) {
87 fissionBarrier = theFissionBarrierPtr->F 82 fissionBarrier = theFissionBarrierPtr->FissionBarrier(A, Z, exEnergy);
88 maxKineticEnergy = exEnergy - fissionBar 83 maxKineticEnergy = exEnergy - fissionBarrier;
89 fissionProbability = 84 fissionProbability =
90 theFissionProbabilityPtr->EmissionProbabilit 85 theFissionProbabilityPtr->EmissionProbability(*fragment,
91 maxKineticEnergy); 86 maxKineticEnergy);
92 } 87 }
93 } 88 }
94 return fissionProbability*fFactor; << 89 return fissionProbability;
95 } 90 }
96 91
97 G4Fragment* G4CompetitiveFission::EmittedFragm 92 G4Fragment* G4CompetitiveFission::EmittedFragment(G4Fragment* theNucleus)
98 { 93 {
99 G4Fragment * Fragment1 = nullptr; 94 G4Fragment * Fragment1 = nullptr;
100 // Nucleus data 95 // Nucleus data
101 // Atomic number of nucleus 96 // Atomic number of nucleus
102 G4int A = theNucleus->GetA_asInt(); 97 G4int A = theNucleus->GetA_asInt();
103 // Charge of nucleus 98 // Charge of nucleus
104 G4int Z = theNucleus->GetZ_asInt(); 99 G4int Z = theNucleus->GetZ_asInt();
105 // Excitation energy (in MeV) 100 // Excitation energy (in MeV)
106 G4double U = theNucleus->GetExcitationEnergy 101 G4double U = theNucleus->GetExcitationEnergy();
107 G4double pcorr = pairingCorrection->GetFissi 102 G4double pcorr = pairingCorrection->GetFissionPairingCorrection(A,Z);
108 if (U <= pcorr) { return Fragment1; } 103 if (U <= pcorr) { return Fragment1; }
109 104
110 // Atomic Mass of Nucleus (in MeV) 105 // Atomic Mass of Nucleus (in MeV)
111 G4double M = theNucleus->GetGroundStateMass( 106 G4double M = theNucleus->GetGroundStateMass();
112 107
113 // Nucleus Momentum 108 // Nucleus Momentum
114 G4LorentzVector theNucleusMomentum = theNucl 109 G4LorentzVector theNucleusMomentum = theNucleus->GetMomentum();
115 110
116 // Calculate fission parameters 111 // Calculate fission parameters
117 theParam.DefineParameters(A, Z, U-pcorr, fis 112 theParam.DefineParameters(A, Z, U-pcorr, fissionBarrier);
118 113
119 // First fragment 114 // First fragment
120 G4int A1 = 0; 115 G4int A1 = 0;
121 G4int Z1 = 0; 116 G4int Z1 = 0;
122 G4double M1 = 0.0; 117 G4double M1 = 0.0;
123 118
124 // Second fragment 119 // Second fragment
125 G4int A2 = 0; 120 G4int A2 = 0;
126 G4int Z2 = 0; 121 G4int Z2 = 0;
127 G4double M2 = 0.0; 122 G4double M2 = 0.0;
128 123
129 G4double FragmentsExcitationEnergy = 0.0; 124 G4double FragmentsExcitationEnergy = 0.0;
130 G4double FragmentsKineticEnergy = 0.0; 125 G4double FragmentsKineticEnergy = 0.0;
131 126
132 G4int Trials = 0; 127 G4int Trials = 0;
133 do { 128 do {
134 129
135 // First fragment 130 // First fragment
136 A1 = FissionAtomicNumber(A); 131 A1 = FissionAtomicNumber(A);
137 Z1 = FissionCharge(A, Z, A1); 132 Z1 = FissionCharge(A, Z, A1);
138 M1 = G4NucleiProperties::GetNuclearMass(A1 133 M1 = G4NucleiProperties::GetNuclearMass(A1, Z1);
139 134
140 // Second Fragment 135 // Second Fragment
141 A2 = A - A1; 136 A2 = A - A1;
142 Z2 = Z - Z1; 137 Z2 = Z - Z1;
143 if (A2 < 1 || Z2 < 0 || Z2 > A2) { 138 if (A2 < 1 || Z2 < 0 || Z2 > A2) {
144 FragmentsExcitationEnergy = -1.0; 139 FragmentsExcitationEnergy = -1.0;
145 continue; 140 continue;
146 } 141 }
147 M2 = G4NucleiProperties::GetNuclearMass(A2 142 M2 = G4NucleiProperties::GetNuclearMass(A2, Z2);
148 // Maximal Kinetic Energy (available energ 143 // Maximal Kinetic Energy (available energy for fragments)
149 G4double Tmax = M + U - M1 - M2 - pcorr; 144 G4double Tmax = M + U - M1 - M2 - pcorr;
150 145
151 // Check that fragment masses are less or 146 // Check that fragment masses are less or equal than total energy
152 if (Tmax < 0.0) { 147 if (Tmax < 0.0) {
153 FragmentsExcitationEnergy = -1.0; 148 FragmentsExcitationEnergy = -1.0;
154 continue; 149 continue;
155 } 150 }
156 151
157 FragmentsKineticEnergy = FissionKineticEne 152 FragmentsKineticEnergy = FissionKineticEnergy( A , Z,
158 A1, Z1, 153 A1, Z1,
159 A2, Z2, 154 A2, Z2,
160 U , Tmax); 155 U , Tmax);
161 156
162 // Excitation Energy 157 // Excitation Energy
163 // FragmentsExcitationEnergy = Tmax - Frag 158 // FragmentsExcitationEnergy = Tmax - FragmentsKineticEnergy;
164 // JMQ 04/03/09 BUG FIXED: in order to ful 159 // JMQ 04/03/09 BUG FIXED: in order to fulfill energy conservation the
165 // fragments carry the fission pairing ene 160 // fragments carry the fission pairing energy in form of
166 // excitation energy 161 // excitation energy
167 162
168 FragmentsExcitationEnergy = 163 FragmentsExcitationEnergy =
169 Tmax - FragmentsKineticEnergy + pcorr; 164 Tmax - FragmentsKineticEnergy + pcorr;
170 165
171 // Loop checking, 05-Aug-2015, Vladimir Iv 166 // Loop checking, 05-Aug-2015, Vladimir Ivanchenko
172 } while (FragmentsExcitationEnergy < 0.0 && 167 } while (FragmentsExcitationEnergy < 0.0 && ++Trials < 100);
173 168
174 if (FragmentsExcitationEnergy <= 0.0) { 169 if (FragmentsExcitationEnergy <= 0.0) {
175 throw G4HadronicException(__FILE__, __LINE 170 throw G4HadronicException(__FILE__, __LINE__,
176 "G4CompetitiveFission::BreakItUp: Excita 171 "G4CompetitiveFission::BreakItUp: Excitation energy for fragments < 0.0!");
177 } 172 }
178 173
179 // Fragment 1 174 // Fragment 1
180 M1 += FragmentsExcitationEnergy * A1/static_ 175 M1 += FragmentsExcitationEnergy * A1/static_cast<G4double>(A);
181 // Fragment 2 176 // Fragment 2
182 M2 += FragmentsExcitationEnergy * A2/static_ 177 M2 += FragmentsExcitationEnergy * A2/static_cast<G4double>(A);
183 // primary 178 // primary
184 M += U; 179 M += U;
185 180
186 G4double etot1 = ((M - M2)*(M + M2) + M1*M1) 181 G4double etot1 = ((M - M2)*(M + M2) + M1*M1)/(2*M);
187 G4ParticleMomentum Momentum1 = 182 G4ParticleMomentum Momentum1 =
188 std::sqrt((etot1 - M1)*(etot1+M1))*G4Rando 183 std::sqrt((etot1 - M1)*(etot1+M1))*G4RandomDirection();
189 G4LorentzVector FourMomentum1(Momentum1, eto 184 G4LorentzVector FourMomentum1(Momentum1, etot1);
190 FourMomentum1.boost(theNucleusMomentum.boost 185 FourMomentum1.boost(theNucleusMomentum.boostVector());
191 186
192 // Create Fragments 187 // Create Fragments
193 Fragment1 = new G4Fragment( A1, Z1, FourMome 188 Fragment1 = new G4Fragment( A1, Z1, FourMomentum1);
194 if (Fragment1 != nullptr) { Fragment1->SetCr <<
195 theNucleusMomentum -= FourMomentum1; 189 theNucleusMomentum -= FourMomentum1;
196 theNucleus->SetZandA_asInt(Z2, A2); 190 theNucleus->SetZandA_asInt(Z2, A2);
197 theNucleus->SetMomentum(theNucleusMomentum); 191 theNucleus->SetMomentum(theNucleusMomentum);
198 theNucleus->SetCreatorModelID(theSecID); <<
199 return Fragment1; 192 return Fragment1;
200 } 193 }
201 194
202 G4int 195 G4int
203 G4CompetitiveFission::FissionAtomicNumber(G4in 196 G4CompetitiveFission::FissionAtomicNumber(G4int A)
204 // Calculates the atomic number of a fission 197 // Calculates the atomic number of a fission product
205 { 198 {
206 199
207 // For Simplicity reading code 200 // For Simplicity reading code
208 G4int A1 = theParam.GetA1(); 201 G4int A1 = theParam.GetA1();
209 G4int A2 = theParam.GetA2(); 202 G4int A2 = theParam.GetA2();
210 G4double As = theParam.GetAs(); 203 G4double As = theParam.GetAs();
211 G4double Sigma2 = theParam.GetSigma2(); 204 G4double Sigma2 = theParam.GetSigma2();
212 G4double SigmaS = theParam.GetSigmaS(); 205 G4double SigmaS = theParam.GetSigmaS();
213 G4double w = theParam.GetW(); 206 G4double w = theParam.GetW();
214 207
215 G4double C2A = A2 + 3.72*Sigma2; 208 G4double C2A = A2 + 3.72*Sigma2;
216 G4double C2S = As + 3.72*SigmaS; 209 G4double C2S = As + 3.72*SigmaS;
217 210
218 G4double C2 = 0.0; 211 G4double C2 = 0.0;
219 if (w > 1000.0 ) { C2 = C2S; } 212 if (w > 1000.0 ) { C2 = C2S; }
220 else if (w < 0.001) { C2 = C2A; } 213 else if (w < 0.001) { C2 = C2A; }
221 else { C2 = std::max(C2A,C2S 214 else { C2 = std::max(C2A,C2S); }
222 215
223 G4double C1 = A-C2; 216 G4double C1 = A-C2;
224 if (C1 < 30.0) { 217 if (C1 < 30.0) {
225 C2 = A-30.0; 218 C2 = A-30.0;
226 C1 = 30.0; 219 C1 = 30.0;
227 } 220 }
228 221
229 G4double Am1 = (As + A1)*0.5; 222 G4double Am1 = (As + A1)*0.5;
230 G4double Am2 = (A1 + A2)*0.5; 223 G4double Am2 = (A1 + A2)*0.5;
231 224
232 // Get Mass distributions as sum of symmetri 225 // Get Mass distributions as sum of symmetric and asymmetric Gasussians
233 G4double Mass1 = MassDistribution(As,A); 226 G4double Mass1 = MassDistribution(As,A);
234 G4double Mass2 = MassDistribution(Am1,A); 227 G4double Mass2 = MassDistribution(Am1,A);
235 G4double Mass3 = MassDistribution(G4double(A 228 G4double Mass3 = MassDistribution(G4double(A1),A);
236 G4double Mass4 = MassDistribution(Am2,A); 229 G4double Mass4 = MassDistribution(Am2,A);
237 G4double Mass5 = MassDistribution(G4double(A 230 G4double Mass5 = MassDistribution(G4double(A2),A);
238 // get maximal value among Mass1,...,Mass5 231 // get maximal value among Mass1,...,Mass5
239 G4double MassMax = Mass1; 232 G4double MassMax = Mass1;
240 if (Mass2 > MassMax) { MassMax = Mass2; } 233 if (Mass2 > MassMax) { MassMax = Mass2; }
241 if (Mass3 > MassMax) { MassMax = Mass3; } 234 if (Mass3 > MassMax) { MassMax = Mass3; }
242 if (Mass4 > MassMax) { MassMax = Mass4; } 235 if (Mass4 > MassMax) { MassMax = Mass4; }
243 if (Mass5 > MassMax) { MassMax = Mass5; } 236 if (Mass5 > MassMax) { MassMax = Mass5; }
244 237
245 // Sample a fragment mass number, which lies 238 // Sample a fragment mass number, which lies between C1 and C2
246 G4double xm; 239 G4double xm;
247 G4double Pm; 240 G4double Pm;
248 do { 241 do {
249 xm = C1+G4UniformRand()*(C2-C1); 242 xm = C1+G4UniformRand()*(C2-C1);
250 Pm = MassDistribution(xm,A); 243 Pm = MassDistribution(xm,A);
251 // Loop checking, 05-Aug-2015, Vladimir Iv 244 // Loop checking, 05-Aug-2015, Vladimir Ivanchenko
252 } while (MassMax*G4UniformRand() > Pm); 245 } while (MassMax*G4UniformRand() > Pm);
253 G4int ires = G4lrint(xm); 246 G4int ires = G4lrint(xm);
254 247
255 return ires; 248 return ires;
256 } 249 }
257 250
258 G4double 251 G4double
259 G4CompetitiveFission::MassDistribution(G4doubl 252 G4CompetitiveFission::MassDistribution(G4double x, G4int A)
260 // This method gives mass distribution F(x) 253 // This method gives mass distribution F(x) = F_{asym}(x)+w*F_{sym}(x)
261 // which consist of symmetric and asymmetric 254 // which consist of symmetric and asymmetric sum of gaussians components.
262 { 255 {
263 G4double y0 = (x-theParam.GetAs())/theParam. 256 G4double y0 = (x-theParam.GetAs())/theParam.GetSigmaS();
264 G4double Xsym = LocalExp(y0); 257 G4double Xsym = LocalExp(y0);
265 258
266 G4double y1 = (x - theParam.GetA1())/thePara 259 G4double y1 = (x - theParam.GetA1())/theParam.GetSigma1();
267 G4double y2 = (x - theParam.GetA2())/thePara 260 G4double y2 = (x - theParam.GetA2())/theParam.GetSigma2();
268 G4double z1 = (x - A + theParam.GetA1())/the 261 G4double z1 = (x - A + theParam.GetA1())/theParam.GetSigma1();
269 G4double z2 = (x - A + theParam.GetA2())/the 262 G4double z2 = (x - A + theParam.GetA2())/theParam.GetSigma2();
270 G4double Xasym = LocalExp(y1) + LocalExp(y2) 263 G4double Xasym = LocalExp(y1) + LocalExp(y2)
271 + 0.5*(LocalExp(z1) + LocalExp(z2)); 264 + 0.5*(LocalExp(z1) + LocalExp(z2));
272 265
273 G4double res; 266 G4double res;
274 G4double w = theParam.GetW(); 267 G4double w = theParam.GetW();
275 if (w > 1000) { res = Xsym; } 268 if (w > 1000) { res = Xsym; }
276 else if (w < 0.001) { res = Xasym; } 269 else if (w < 0.001) { res = Xasym; }
277 else { res = w*Xsym+Xasym; } 270 else { res = w*Xsym+Xasym; }
278 return res; 271 return res;
279 } 272 }
280 273
281 G4int G4CompetitiveFission::FissionCharge(G4in 274 G4int G4CompetitiveFission::FissionCharge(G4int A, G4int Z, G4double Af)
282 // Calculates the charge of a fission produc 275 // Calculates the charge of a fission product for a given atomic number Af
283 { 276 {
284 static const G4double sigma = 0.6; 277 static const G4double sigma = 0.6;
285 G4double DeltaZ = 0.0; 278 G4double DeltaZ = 0.0;
286 if (Af >= 134.0) { DeltaZ = -0.45; 279 if (Af >= 134.0) { DeltaZ = -0.45; }
287 else if (Af <= (A-134.0)) { DeltaZ = 0.45; } 280 else if (Af <= (A-134.0)) { DeltaZ = 0.45; }
288 else { DeltaZ = -0.45*( 281 else { DeltaZ = -0.45*(Af-A*0.5)/(134.0-A*0.5); }
289 282
290 G4double Zmean = (Af/A)*Z + DeltaZ; 283 G4double Zmean = (Af/A)*Z + DeltaZ;
291 284
292 G4double theZ; 285 G4double theZ;
293 do { 286 do {
294 theZ = G4RandGauss::shoot(Zmean,sigma); 287 theZ = G4RandGauss::shoot(Zmean,sigma);
295 // Loop checking, 05-Aug-2015, Vladimir Iv 288 // Loop checking, 05-Aug-2015, Vladimir Ivanchenko
296 } while (theZ < 1.0 || theZ > (Z-1.0) || th 289 } while (theZ < 1.0 || theZ > (Z-1.0) || theZ > Af);
297 290
298 return G4lrint(theZ); 291 return G4lrint(theZ);
299 } 292 }
300 293
301 G4double 294 G4double
302 G4CompetitiveFission::FissionKineticEnergy(G4i 295 G4CompetitiveFission::FissionKineticEnergy(G4int A, G4int Z,
303 G4int Af1, G4int /*Zf1*/, 296 G4int Af1, G4int /*Zf1*/,
304 G4int Af2, G4int /*Zf2*/, 297 G4int Af2, G4int /*Zf2*/,
305 G4double /*U*/, G4double Tmax) 298 G4double /*U*/, G4double Tmax)
306 // Gives the kinetic energy of fission produ 299 // Gives the kinetic energy of fission products
307 { 300 {
308 // Find maximal value of A for fragments 301 // Find maximal value of A for fragments
309 G4int AfMax = std::max(Af1,Af2); 302 G4int AfMax = std::max(Af1,Af2);
310 303
311 // Weights for symmetric and asymmetric comp 304 // Weights for symmetric and asymmetric components
312 G4double Pas = 0.0; 305 G4double Pas = 0.0;
313 if (theParam.GetW() <= 1000) { 306 if (theParam.GetW() <= 1000) {
314 G4double x1 = (AfMax-theParam.GetA1())/the 307 G4double x1 = (AfMax-theParam.GetA1())/theParam.GetSigma1();
315 G4double x2 = (AfMax-theParam.GetA2())/the 308 G4double x2 = (AfMax-theParam.GetA2())/theParam.GetSigma2();
316 Pas = 0.5*LocalExp(x1) + LocalExp(x2); 309 Pas = 0.5*LocalExp(x1) + LocalExp(x2);
317 } 310 }
318 311
319 G4double Ps = 0.0; 312 G4double Ps = 0.0;
320 if (theParam.GetW() >= 0.001) { 313 if (theParam.GetW() >= 0.001) {
321 G4double xs = (AfMax-theParam.GetAs())/the 314 G4double xs = (AfMax-theParam.GetAs())/theParam.GetSigmaS();
322 Ps = theParam.GetW()*LocalExp(xs); 315 Ps = theParam.GetW()*LocalExp(xs);
323 } 316 }
324 G4double Psy = (Pas + Ps > 0.0) ? Ps/(Pas+Ps 317 G4double Psy = (Pas + Ps > 0.0) ? Ps/(Pas+Ps) : 0.5;
325 318
326 // Fission fractions Xsy and Xas formed in s 319 // Fission fractions Xsy and Xas formed in symmetric and asymmetric modes
327 G4double PPas = theParam.GetSigma1() + 2.0 * 320 G4double PPas = theParam.GetSigma1() + 2.0 * theParam.GetSigma2();
328 G4double PPsy = theParam.GetW() * theParam.G 321 G4double PPsy = theParam.GetW() * theParam.GetSigmaS();
329 G4double Xas = (PPas + PPsy > 0.0) ? PPas/(P 322 G4double Xas = (PPas + PPsy > 0.0) ? PPas/(PPas+PPsy) : 0.5;
330 G4double Xsy = 1.0 - Xas; 323 G4double Xsy = 1.0 - Xas;
331 324
332 // Average kinetic energy for symmetric and 325 // Average kinetic energy for symmetric and asymmetric components
333 G4double Eaverage = (0.1071*(Z*Z)/G4Pow::Get 326 G4double Eaverage = (0.1071*(Z*Z)/G4Pow::GetInstance()->Z13(A) + 22.2)*CLHEP::MeV;
334 327
335 // Compute maximal average kinetic energy of 328 // Compute maximal average kinetic energy of fragments and Energy Dispersion
336 G4double TaverageAfMax; 329 G4double TaverageAfMax;
337 G4double ESigma = 10*CLHEP::MeV; 330 G4double ESigma = 10*CLHEP::MeV;
338 // Select randomly fission mode (symmetric o 331 // Select randomly fission mode (symmetric or asymmetric)
339 if (G4UniformRand() > Psy) { // Asymmetric M 332 if (G4UniformRand() > Psy) { // Asymmetric Mode
340 G4double A11 = theParam.GetA1()-0.7979*the 333 G4double A11 = theParam.GetA1()-0.7979*theParam.GetSigma1();
341 G4double A12 = theParam.GetA1()+0.7979*the 334 G4double A12 = theParam.GetA1()+0.7979*theParam.GetSigma1();
342 G4double A21 = theParam.GetA2()-0.7979*the 335 G4double A21 = theParam.GetA2()-0.7979*theParam.GetSigma2();
343 G4double A22 = theParam.GetA2()+0.7979*the 336 G4double A22 = theParam.GetA2()+0.7979*theParam.GetSigma2();
344 // scale factor 337 // scale factor
345 G4double ScaleFactor = 0.5*theParam.GetSig 338 G4double ScaleFactor = 0.5*theParam.GetSigma1()*
346 (AsymmetricRatio(A,A11)+AsymmetricRatio( 339 (AsymmetricRatio(A,A11)+AsymmetricRatio(A,A12))+
347 theParam.GetSigma2()*(AsymmetricRatio(A, 340 theParam.GetSigma2()*(AsymmetricRatio(A,A21)+AsymmetricRatio(A,A22));
348 // Compute average kinetic energy for frag 341 // Compute average kinetic energy for fragment with AfMax
349 TaverageAfMax = (Eaverage + 12.5 * Xsy) * 342 TaverageAfMax = (Eaverage + 12.5 * Xsy) * (PPas/ScaleFactor) *
350 AsymmetricRatio(A,G4double(AfMax)); 343 AsymmetricRatio(A,G4double(AfMax));
351 344
352 } else { // Symmetric Mode 345 } else { // Symmetric Mode
353 G4double As0 = theParam.GetAs() + 0.7979*t 346 G4double As0 = theParam.GetAs() + 0.7979*theParam.GetSigmaS();
354 // Compute average kinetic energy for frag 347 // Compute average kinetic energy for fragment with AfMax
355 TaverageAfMax = (Eaverage - 12.5*CLHEP::Me 348 TaverageAfMax = (Eaverage - 12.5*CLHEP::MeV*Xas)
356 *SymmetricRatio(A, G4double(AfMax))/Symm 349 *SymmetricRatio(A, G4double(AfMax))/SymmetricRatio(A, As0);
357 ESigma = 8.0*CLHEP::MeV; 350 ESigma = 8.0*CLHEP::MeV;
358 } 351 }
359 352
360 // Select randomly, in accordance with Gauss 353 // Select randomly, in accordance with Gaussian distribution,
361 // fragment kinetic energy 354 // fragment kinetic energy
362 G4double KineticEnergy; 355 G4double KineticEnergy;
363 G4int i = 0; 356 G4int i = 0;
364 do { 357 do {
365 KineticEnergy = G4RandGauss::shoot(Taverag 358 KineticEnergy = G4RandGauss::shoot(TaverageAfMax, ESigma);
366 if (++i > 100) return Eaverage; 359 if (++i > 100) return Eaverage;
367 // Loop checking, 05-Aug-2015, Vladimir Iv 360 // Loop checking, 05-Aug-2015, Vladimir Ivanchenko
368 } while (KineticEnergy < Eaverage-3.72*ESigm 361 } while (KineticEnergy < Eaverage-3.72*ESigma ||
369 KineticEnergy > Eaverage+3.72*ESigma || 362 KineticEnergy > Eaverage+3.72*ESigma ||
370 KineticEnergy > Tmax); 363 KineticEnergy > Tmax);
371 364
372 return KineticEnergy; 365 return KineticEnergy;
373 } 366 }
374 367
375 void G4CompetitiveFission::SetFissionBarrier(G 368 void G4CompetitiveFission::SetFissionBarrier(G4VFissionBarrier * aBarrier)
376 { 369 {
377 if (myOwnFissionBarrier) delete theFissionBa 370 if (myOwnFissionBarrier) delete theFissionBarrierPtr;
378 theFissionBarrierPtr = aBarrier; 371 theFissionBarrierPtr = aBarrier;
379 myOwnFissionBarrier = false; 372 myOwnFissionBarrier = false;
380 } 373 }
381 374
382 void 375 void
383 G4CompetitiveFission::SetEmissionStrategy(G4VE 376 G4CompetitiveFission::SetEmissionStrategy(G4VEmissionProbability * aFissionProb)
384 { 377 {
385 if (myOwnFissionProbability) delete theFissi 378 if (myOwnFissionProbability) delete theFissionProbabilityPtr;
386 theFissionProbabilityPtr = aFissionProb; 379 theFissionProbabilityPtr = aFissionProb;
387 myOwnFissionProbability = false; 380 myOwnFissionProbability = false;
388 } 381 }
389 382
390 void 383 void
391 G4CompetitiveFission::SetLevelDensityParameter 384 G4CompetitiveFission::SetLevelDensityParameter(G4VLevelDensityParameter* aLevelDensity)
392 { 385 {
393 if (myOwnLevelDensity) delete theLevelDensit 386 if (myOwnLevelDensity) delete theLevelDensityPtr;
394 theLevelDensityPtr = aLevelDensity; 387 theLevelDensityPtr = aLevelDensity;
395 myOwnLevelDensity = false; 388 myOwnLevelDensity = false;
396 } 389 }
397 390
398 391