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26 // 23 //
>> 24 // $Id: G4StatMFMicroPartition.cc,v 1.4 2003/11/04 11:31:16 lara Exp $
>> 25 // GEANT4 tag $Name: geant4-06-00-patch-01 $
27 // 26 //
28 // by V. Lara 27 // by V. Lara
29 // ------------------------------------------- 28 // --------------------------------------------------------------------
30 29
31 #include "G4StatMFMicroPartition.hh" 30 #include "G4StatMFMicroPartition.hh"
32 #include "G4PhysicalConstants.hh" <<
33 #include "G4SystemOfUnits.hh" <<
34 #include "G4HadronicException.hh" 31 #include "G4HadronicException.hh"
35 #include "Randomize.hh" << 32
36 #include "G4Log.hh" <<
37 #include "G4Exp.hh" <<
38 #include "G4Pow.hh" <<
39 33
40 // Copy constructor 34 // Copy constructor
41 G4StatMFMicroPartition::G4StatMFMicroPartition 35 G4StatMFMicroPartition::G4StatMFMicroPartition(const G4StatMFMicroPartition & )
42 { 36 {
43 throw G4HadronicException(__FILE__, __LINE__ << 37 throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::copy_constructor meant to not be accessable");
44 } 38 }
45 39
46 // Operators 40 // Operators
47 41
48 G4StatMFMicroPartition & G4StatMFMicroPartitio 42 G4StatMFMicroPartition & G4StatMFMicroPartition::
49 operator=(const G4StatMFMicroPartition & ) 43 operator=(const G4StatMFMicroPartition & )
50 { 44 {
51 throw G4HadronicException(__FILE__, __LINE__ << 45 throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::operator= meant to not be accessable");
52 return *this; 46 return *this;
53 } 47 }
54 48
55 49
56 G4bool G4StatMFMicroPartition::operator==(cons 50 G4bool G4StatMFMicroPartition::operator==(const G4StatMFMicroPartition & ) const
57 { 51 {
58 //throw G4HadronicException(__FILE__, __LINE << 52 //throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::operator== meant to not be accessable");
59 return false; 53 return false;
60 } 54 }
61 55
62 56
63 G4bool G4StatMFMicroPartition::operator!=(cons 57 G4bool G4StatMFMicroPartition::operator!=(const G4StatMFMicroPartition & ) const
64 { 58 {
65 //throw G4HadronicException(__FILE__, __LINE << 59 //throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::operator!= meant to not be accessable");
66 return true; 60 return true;
67 } 61 }
68 62
69 void G4StatMFMicroPartition::CoulombFreeEnergy << 63
>> 64
>> 65 void G4StatMFMicroPartition::CoulombFreeEnergy(const G4double anA)
70 { 66 {
71 // This Z independent factor in the Coulomb 67 // This Z independent factor in the Coulomb free energy
72 G4double CoulombConstFactor = G4StatMFParam << 68 G4double CoulombConstFactor = 1.0/pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1.0/3.0);
>> 69
>> 70 CoulombConstFactor = elm_coupling * (3./5.) *
>> 71 (1. - CoulombConstFactor)/G4StatMFParameters::Getr0();
73 72
74 // We use the aproximation Z_f ~ Z/A * A_f 73 // We use the aproximation Z_f ~ Z/A * A_f
75 <<
76 G4double ZA = G4double(theZ)/G4double(theA); <<
77 74
78 if (anA == 0 || anA == 1) 75 if (anA == 0 || anA == 1)
79 { 76 {
80 _theCoulombFreeEnergy.push_back(CoulombC << 77 _theCoulombFreeEnergy.push_back(CoulombConstFactor*(theZ/theA)*(theZ/theA));
81 } 78 }
82 else if (anA == 2 || anA == 3 || anA == 4) 79 else if (anA == 2 || anA == 3 || anA == 4)
83 { 80 {
84 // Z/A ~ 1/2 81 // Z/A ~ 1/2
85 _theCoulombFreeEnergy.push_back(CoulombC << 82 _theCoulombFreeEnergy.push_back(CoulombConstFactor*0.5*pow(anA,5./3.));
86 *anA*G4Pow::GetInstance()->Z23(a <<
87 } 83 }
88 else // anA > 4 84 else // anA > 4
89 { 85 {
90 _theCoulombFreeEnergy.push_back(CoulombC << 86 _theCoulombFreeEnergy.push_back(CoulombConstFactor*(theZ/theA)*(theZ/theA)*
91 *anA*G4Pow::GetInstance()->Z23(a << 87 pow(anA,5./3.));
>> 88
92 } 89 }
93 } 90 }
94 91
>> 92
95 G4double G4StatMFMicroPartition::GetCoulombEne 93 G4double G4StatMFMicroPartition::GetCoulombEnergy(void)
96 { 94 {
97 G4Pow* g4calc = G4Pow::GetInstance(); << 95 G4double CoulombFactor = 1.0/
98 G4double CoulombFactor = 1.0/g4calc->A13(1. << 96 pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1.0/3.0);
99 97
100 G4double CoulombEnergy = elm_coupling*0.6*th << 98 G4double CoulombEnergy = elm_coupling*(3./5.)*theZ*theZ*CoulombFactor/
101 (G4StatMFParameters::Getr0()*g4calc->Z13(t << 99 (G4StatMFParameters::Getr0()*pow(static_cast<G4double>(theA),1./3.));
102 100
103 G4double ZA = G4double(theZ)/G4double(theA); <<
104 for (unsigned int i = 0; i < _thePartition.s 101 for (unsigned int i = 0; i < _thePartition.size(); i++)
105 CoulombEnergy += _theCoulombFreeEnergy[i] << 102 CoulombEnergy += _theCoulombFreeEnergy[i] - elm_coupling*(3./5.)*
106 ZA*ZA*_thePartition[i]*g4calc->Z23(_theP << 103 (theZ/theA)*(theZ/theA)*pow(static_cast<G4double>(_thePartition[i]),5./3.)/
107 G4StatMFParameters::Getr0(); 104 G4StatMFParameters::Getr0();
108 105
109 return CoulombEnergy; 106 return CoulombEnergy;
110 } 107 }
111 108
112 G4double G4StatMFMicroPartition::GetPartitionE << 109 G4double G4StatMFMicroPartition::GetPartitionEnergy(const G4double T)
113 { 110 {
114 G4Pow* g4calc = G4Pow::GetInstance(); << 111 G4double CoulombFactor = 1.0/
115 G4double CoulombFactor = 1.0/g4calc->A13(1. << 112 pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1.0/3.0);
116 113
117 G4double PartitionEnergy = 0.0; 114 G4double PartitionEnergy = 0.0;
118 115
>> 116
119 // We use the aprox that Z_f ~ Z/A * A_f 117 // We use the aprox that Z_f ~ Z/A * A_f
120 for (unsigned int i = 0; i < _thePartition.s 118 for (unsigned int i = 0; i < _thePartition.size(); i++)
121 { 119 {
122 if (_thePartition[i] == 0 || _thePartiti 120 if (_thePartition[i] == 0 || _thePartition[i] == 1)
123 { 121 {
124 PartitionEnergy += _theCoulombFreeEn 122 PartitionEnergy += _theCoulombFreeEnergy[i];
125 } 123 }
126 else if (_thePartition[i] == 2) 124 else if (_thePartition[i] == 2)
127 { 125 {
128 PartitionEnergy += 126 PartitionEnergy +=
129 -2.796 // Binding Energy of deuter 127 -2.796 // Binding Energy of deuteron ??????
130 + _theCoulombFreeEnergy[i]; 128 + _theCoulombFreeEnergy[i];
131 } 129 }
132 else if (_thePartition[i] == 3) 130 else if (_thePartition[i] == 3)
133 { 131 {
134 PartitionEnergy += 132 PartitionEnergy +=
135 -9.224 // Binding Energy of trtion 133 -9.224 // Binding Energy of trtion/He3 ??????
136 + _theCoulombFreeEnergy[i]; 134 + _theCoulombFreeEnergy[i];
137 } 135 }
138 else if (_thePartition[i] == 4) 136 else if (_thePartition[i] == 4)
139 { 137 {
140 PartitionEnergy += 138 PartitionEnergy +=
141 -30.11 // Binding Energy of ALPHA 139 -30.11 // Binding Energy of ALPHA ??????
142 + _theCoulombFreeEnergy[i] 140 + _theCoulombFreeEnergy[i]
143 + 4.*T*T/InvLevelDensity(4.); 141 + 4.*T*T/InvLevelDensity(4.);
144 } 142 }
145 else 143 else
146 { << 144 {
147 PartitionEnergy += 145 PartitionEnergy +=
148 //Volume term 146 //Volume term
149 (- G4StatMFParameters::GetE0() + 147 (- G4StatMFParameters::GetE0() +
150 T*T/InvLevelDensity(_thePartition 148 T*T/InvLevelDensity(_thePartition[i]))
151 *_thePartition[i] + 149 *_thePartition[i] +
152 150
153 // Symmetry term 151 // Symmetry term
154 G4StatMFParameters::GetGamma0()* 152 G4StatMFParameters::GetGamma0()*
155 (1.0-2.0*theZ/theA)*(1.0-2.0*theZ/ 153 (1.0-2.0*theZ/theA)*(1.0-2.0*theZ/theA)*_thePartition[i] +
156 154
157 // Surface term 155 // Surface term
158 (G4StatMFParameters::Beta(T) - T*G 156 (G4StatMFParameters::Beta(T) - T*G4StatMFParameters::DBetaDT(T))*
159 g4calc->Z23(_thePartition[i]) + << 157 pow(static_cast<G4double>(_thePartition[i]),2./3.) +
160 158
161 // Coulomb term 159 // Coulomb term
162 _theCoulombFreeEnergy[i]; 160 _theCoulombFreeEnergy[i];
163 } 161 }
164 } 162 }
165 163
166 PartitionEnergy += elm_coupling*0.6*theZ*the << 164 PartitionEnergy += elm_coupling*(3./5.)*theZ*theZ*CoulombFactor/
167 (G4StatMFParameters::Getr0()*g4calc->Z13(t << 165 (G4StatMFParameters::Getr0()*pow(static_cast<G4double>(theA),1./3.))
168 + 1.5*T*(_thePartition.size()-1); << 166 + (3./2.)*T*(_thePartition.size()-1);
169 167
170 return PartitionEnergy; 168 return PartitionEnergy;
171 } 169 }
172 170
173 G4double G4StatMFMicroPartition::CalcPartition << 171
174 G4double FreeInternalE0) << 172 G4double G4StatMFMicroPartition::CalcPartitionTemperature(const G4double U,
>> 173 const G4double FreeInternalE0)
175 { 174 {
176 G4double PartitionEnergy = GetPartitionEnerg 175 G4double PartitionEnergy = GetPartitionEnergy(0.0);
177 176
178 // If this happens, T = 0 MeV, which means t 177 // If this happens, T = 0 MeV, which means that probability for this
179 // partition will be 0 178 // partition will be 0
180 if (std::fabs(U + FreeInternalE0 - Partition << 179 if (abs(U + FreeInternalE0 - PartitionEnergy) < 0.003) return -1.0;
181 180
182 // Calculate temperature by midpoint method 181 // Calculate temperature by midpoint method
183 182
184 // Bracketing the solution 183 // Bracketing the solution
185 G4double Ta = 0.001; 184 G4double Ta = 0.001;
186 G4double Tb = std::max(std::sqrt(8.0*U/theA) << 185 G4double Tb = std::max(sqrt(8.0*U/theA),0.0012*MeV);
187 G4double Tmid = 0.0; 186 G4double Tmid = 0.0;
188 187
189 G4double Da = (U + FreeInternalE0 - GetParti 188 G4double Da = (U + FreeInternalE0 - GetPartitionEnergy(Ta))/U;
190 G4double Db = (U + FreeInternalE0 - GetParti 189 G4double Db = (U + FreeInternalE0 - GetPartitionEnergy(Tb))/U;
191 190
192 G4int maxit = 0; 191 G4int maxit = 0;
193 // Loop checking, 05-Aug-2015, Vladimir Ivan <<
194 while (Da*Db > 0.0 && maxit < 1000) 192 while (Da*Db > 0.0 && maxit < 1000)
195 { 193 {
196 ++maxit; 194 ++maxit;
197 Tb += 0.5*Tb; 195 Tb += 0.5*Tb;
198 Db = (U + FreeInternalE0 - GetPartitionE 196 Db = (U + FreeInternalE0 - GetPartitionEnergy(Tb))/U;
199 } 197 }
200 198
201 G4double eps = 1.0e-14*std::abs(Ta-Tb); << 199 G4double eps = 1.0e-14*abs(Ta-Tb);
202 200
203 for (G4int i = 0; i < 1000; i++) 201 for (G4int i = 0; i < 1000; i++)
204 { 202 {
205 Tmid = (Ta+Tb)/2.0; 203 Tmid = (Ta+Tb)/2.0;
206 if (std::fabs(Ta-Tb) <= eps) return Tmid << 204 if (abs(Ta-Tb) <= eps) return Tmid;
207 G4double Dmid = (U + FreeInternalE0 - Ge 205 G4double Dmid = (U + FreeInternalE0 - GetPartitionEnergy(Tmid))/U;
208 if (std::fabs(Dmid) < 0.003) return Tmid << 206 if (abs(Dmid) < 0.003) return Tmid;
209 if (Da*Dmid < 0.0) 207 if (Da*Dmid < 0.0)
210 { 208 {
211 Tb = Tmid; 209 Tb = Tmid;
212 Db = Dmid; 210 Db = Dmid;
213 } 211 }
214 else 212 else
215 { 213 {
216 Ta = Tmid; 214 Ta = Tmid;
217 Da = Dmid; 215 Da = Dmid;
218 } 216 }
219 } 217 }
220 // if we arrive here the temperature could n 218 // if we arrive here the temperature could not be calculated
221 G4cout << "G4StatMFMicroPartition::CalcParti << 219 G4cerr << "G4StatMFMicroPartition::CalcPartitionTemperature: I can't calculate the temperature"
222 << G4endl; 220 << G4endl;
223 // and set probability to 0 returning T < 0 221 // and set probability to 0 returning T < 0
224 return -1.0; 222 return -1.0;
225 223
226 } 224 }
227 225
228 G4double G4StatMFMicroPartition::CalcPartition << 226
229 G4double FreeInternalE0, << 227 G4double G4StatMFMicroPartition::CalcPartitionProbability(const G4double U,
230 G4double SCompound) << 228 const G4double FreeInternalE0,
>> 229 const G4double SCompound)
231 { 230 {
232 G4double T = CalcPartitionTemperature(U,Free 231 G4double T = CalcPartitionTemperature(U,FreeInternalE0);
233 if ( T <= 0.0) return _Probability = 0.0; 232 if ( T <= 0.0) return _Probability = 0.0;
234 _Temperature = T; 233 _Temperature = T;
235 234
236 G4Pow* g4calc = G4Pow::GetInstance(); <<
237 235
238 // Factorial of fragment multiplicity 236 // Factorial of fragment multiplicity
239 G4double Fact = 1.0; 237 G4double Fact = 1.0;
240 unsigned int i; 238 unsigned int i;
241 for (i = 0; i < _thePartition.size() - 1; i+ 239 for (i = 0; i < _thePartition.size() - 1; i++)
242 { 240 {
243 G4double f = 1.0; 241 G4double f = 1.0;
244 for (unsigned int ii = i+1; i< _theParti 242 for (unsigned int ii = i+1; i< _thePartition.size(); i++)
245 { 243 {
246 if (_thePartition[i] == _thePartitio 244 if (_thePartition[i] == _thePartition[ii]) f++;
247 } 245 }
248 Fact *= f; 246 Fact *= f;
249 } 247 }
250 248
251 G4double ProbDegeneracy = 1.0; 249 G4double ProbDegeneracy = 1.0;
252 G4double ProbA32 = 1.0; 250 G4double ProbA32 = 1.0;
253 251
254 for (i = 0; i < _thePartition.size(); i++) 252 for (i = 0; i < _thePartition.size(); i++)
255 { 253 {
256 ProbDegeneracy *= GetDegeneracyFactor(_t << 254 ProbDegeneracy *= GetDegeneracyFactor(static_cast<G4int>(_thePartition[i]));
257 ProbA32 *= _thePartition[i]*std::sqrt((G << 255 ProbA32 *= static_cast<G4double>(_thePartition[i])*
>> 256 sqrt(static_cast<G4double>(_thePartition[i]));
258 } 257 }
259 258
260 // Compute entropy 259 // Compute entropy
261 G4double PartitionEntropy = 0.0; 260 G4double PartitionEntropy = 0.0;
262 for (i = 0; i < _thePartition.size(); i++) 261 for (i = 0; i < _thePartition.size(); i++)
263 { 262 {
264 // interaction entropy for alpha 263 // interaction entropy for alpha
265 if (_thePartition[i] == 4) 264 if (_thePartition[i] == 4)
266 { 265 {
267 PartitionEntropy += 266 PartitionEntropy +=
268 2.0*T*_thePartition[i]/InvLevelDen 267 2.0*T*_thePartition[i]/InvLevelDensity(_thePartition[i]);
269 } 268 }
270 // interaction entropy for Af > 4 269 // interaction entropy for Af > 4
271 else if (_thePartition[i] > 4) 270 else if (_thePartition[i] > 4)
272 { 271 {
273 PartitionEntropy += 272 PartitionEntropy +=
274 2.0*T*_thePartition[i]/InvLevelDen 273 2.0*T*_thePartition[i]/InvLevelDensity(_thePartition[i])
275 - G4StatMFParameters::DBetaDT(T) * << 274 - G4StatMFParameters::DBetaDT(T)
>> 275 * pow(static_cast<G4double>(_thePartition[i]),2.0/3.0);
276 } 276 }
277 } 277 }
278 278
279 // Thermal Wave Lenght = std::sqrt(2 pi hbar << 279 // Thermal Wave Lenght = sqrt(2 pi hbar^2 / nucleon_mass T)
280 G4double ThermalWaveLenght3 = 16.15*fermi/st << 280 G4double ThermalWaveLenght3 = 16.15*fermi/sqrt(T);
281 ThermalWaveLenght3 = ThermalWaveLenght3*Ther 281 ThermalWaveLenght3 = ThermalWaveLenght3*ThermalWaveLenght3*ThermalWaveLenght3;
282 282
283 // Translational Entropy 283 // Translational Entropy
284 G4double kappa = 1. + elm_coupling*(g4calc-> << 284 G4double kappa = (1. + elm_coupling*(pow(static_cast<G4double>(_thePartition.size()),1./3.)-1.0)
285 /(G4StatMFParameters::Getr << 285 /(G4StatMFParameters::Getr0()*pow(static_cast<G4double>(theA),1./3.)));
286 kappa = kappa*kappa*kappa; 286 kappa = kappa*kappa*kappa;
287 kappa -= 1.; 287 kappa -= 1.;
288 G4double V0 = (4./3.)*pi*theA*G4StatMFParame 288 G4double V0 = (4./3.)*pi*theA*G4StatMFParameters::Getr0()*G4StatMFParameters::Getr0()*
289 G4StatMFParameters::Getr0(); 289 G4StatMFParameters::Getr0();
290 G4double FreeVolume = kappa*V0; 290 G4double FreeVolume = kappa*V0;
291 G4double TranslationalS = std::max(0.0, G4Lo << 291 G4double TranslationalS = std::max(0.0, log(ProbA32/Fact) +
292 (_thePartition.size()-1.0)*G4Log(FreeVol << 292 (_thePartition.size()-1.0)*log(FreeVolume/ThermalWaveLenght3) +
293 1.5*(_thePartition.size()-1.0) - 1.5*g4c << 293 1.5*(_thePartition.size()-1.0) - (3./2.)*log(theA));
294 294
295 PartitionEntropy += G4Log(ProbDegeneracy) + << 295 PartitionEntropy += log(ProbDegeneracy) + TranslationalS;
296 _Entropy = PartitionEntropy; 296 _Entropy = PartitionEntropy;
297 297
298 // And finally compute probability of fragme 298 // And finally compute probability of fragment configuration
299 G4double exponent = PartitionEntropy-SCompou 299 G4double exponent = PartitionEntropy-SCompound;
300 if (exponent > 300.0) exponent = 300.0; << 300 if (exponent > 700.0) exponent = 700.0;
301 return _Probability = G4Exp(exponent); << 301 return _Probability = exp(exponent);
302 } 302 }
303 303
304 G4double G4StatMFMicroPartition::GetDegeneracy << 304
>> 305
>> 306 G4double G4StatMFMicroPartition::GetDegeneracyFactor(const G4int A)
305 { 307 {
306 // Degeneracy factors are statistical factor 308 // Degeneracy factors are statistical factors
307 // DegeneracyFactor for nucleon is (2S_n + 1 309 // DegeneracyFactor for nucleon is (2S_n + 1)(2I_n + 1) = 4
308 G4double DegFactor = 0; 310 G4double DegFactor = 0;
309 if (A > 4) DegFactor = 1.0; 311 if (A > 4) DegFactor = 1.0;
310 else if (A == 1) DegFactor = 4.0; // nuc 312 else if (A == 1) DegFactor = 4.0; // nucleon
311 else if (A == 2) DegFactor = 3.0; // Deu 313 else if (A == 2) DegFactor = 3.0; // Deuteron
312 else if (A == 3) DegFactor = 4.0; // Tri << 314 else if (A == 3) DegFactor = 2.0+2.0; // Triton + He3
313 else if (A == 4) DegFactor = 1.0; // alp 315 else if (A == 4) DegFactor = 1.0; // alpha
314 return DegFactor; 316 return DegFactor;
315 } 317 }
316 318
317 G4StatMFChannel * G4StatMFMicroPartition::Choo << 319
>> 320 G4StatMFChannel * G4StatMFMicroPartition::ChooseZ(const G4double A0, const G4double Z0, const G4double MeanT)
318 // Gives fragments charges 321 // Gives fragments charges
319 { 322 {
320 std::vector<G4int> FragmentsZ; 323 std::vector<G4int> FragmentsZ;
321 324
322 G4int ZBalance = 0; 325 G4int ZBalance = 0;
323 do 326 do
324 { 327 {
325 G4double CC = G4StatMFParameters::GetGam 328 G4double CC = G4StatMFParameters::GetGamma0()*8.0;
326 G4int SumZ = 0; 329 G4int SumZ = 0;
327 for (unsigned int i = 0; i < _thePartiti 330 for (unsigned int i = 0; i < _thePartition.size(); i++)
328 { 331 {
329 G4double ZMean; 332 G4double ZMean;
330 G4double Af = _thePartition[i]; 333 G4double Af = _thePartition[i];
331 if (Af > 1.5 && Af < 4.5) ZMean = 0. 334 if (Af > 1.5 && Af < 4.5) ZMean = 0.5*Af;
332 else ZMean = Af*Z0/A0; 335 else ZMean = Af*Z0/A0;
333 G4double ZDispersion = std::sqrt(Af << 336 G4double ZDispersion = sqrt(Af * MeanT/CC);
334 G4int Zf; 337 G4int Zf;
335 do 338 do
336 { 339 {
337 Zf = static_cast<G4int>(G4RandGa 340 Zf = static_cast<G4int>(G4RandGauss::shoot(ZMean,ZDispersion));
338 } 341 }
339 // Loop checking, 05-Aug-2015, Vladi <<
340 while (Zf < 0 || Zf > Af); 342 while (Zf < 0 || Zf > Af);
341 FragmentsZ.push_back(Zf); 343 FragmentsZ.push_back(Zf);
342 SumZ += Zf; 344 SumZ += Zf;
343 } 345 }
344 ZBalance = Z0 - SumZ; << 346 ZBalance = static_cast<G4int>(Z0) - SumZ;
345 } 347 }
346 // Loop checking, 05-Aug-2015, Vladimir Ivan << 348 while (abs(ZBalance) > 1.1);
347 while (std::abs(ZBalance) > 1); <<
348 FragmentsZ[0] += ZBalance; 349 FragmentsZ[0] += ZBalance;
349 350
350 G4StatMFChannel * theChannel = new G4StatMFC 351 G4StatMFChannel * theChannel = new G4StatMFChannel;
351 for (unsigned int i = 0; i < _thePartition.s 352 for (unsigned int i = 0; i < _thePartition.size(); i++)
352 { 353 {
353 theChannel->CreateFragment(_thePartition 354 theChannel->CreateFragment(_thePartition[i],FragmentsZ[i]);
354 } 355 }
355 356
356 return theChannel; 357 return theChannel;
357 } 358 }
358 359