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25 // 25 //
26 // 26 //
27 // Author: Luciano Pandola 27 // Author: Luciano Pandola
28 // 28 //
29 // History: 29 // History:
30 // -------- 30 // --------
31 // 03 Dec 2009 L Pandola First implementa 31 // 03 Dec 2009 L Pandola First implementation
32 // 25 May 2011 L.Pandola Renamed (make v2 32 // 25 May 2011 L.Pandola Renamed (make v2008 as default Penelope)
33 // 19 Sep 2013 L.Pandola Migration to MT 33 // 19 Sep 2013 L.Pandola Migration to MT
34 // 34 //
35 35
36 #include "G4PenelopeRayleighModel.hh" 36 #include "G4PenelopeRayleighModel.hh"
37 #include "G4PhysicalConstants.hh" 37 #include "G4PhysicalConstants.hh"
38 #include "G4SystemOfUnits.hh" 38 #include "G4SystemOfUnits.hh"
39 #include "G4PenelopeSamplingData.hh" 39 #include "G4PenelopeSamplingData.hh"
40 #include "G4ParticleDefinition.hh" 40 #include "G4ParticleDefinition.hh"
41 #include "G4MaterialCutsCouple.hh" 41 #include "G4MaterialCutsCouple.hh"
42 #include "G4ProductionCutsTable.hh" 42 #include "G4ProductionCutsTable.hh"
43 #include "G4DynamicParticle.hh" 43 #include "G4DynamicParticle.hh"
44 #include "G4PhysicsTable.hh" 44 #include "G4PhysicsTable.hh"
45 #include "G4ElementTable.hh" 45 #include "G4ElementTable.hh"
46 #include "G4Element.hh" 46 #include "G4Element.hh"
47 #include "G4PhysicsFreeVector.hh" 47 #include "G4PhysicsFreeVector.hh"
48 #include "G4AutoLock.hh" 48 #include "G4AutoLock.hh"
49 #include "G4Exp.hh" 49 #include "G4Exp.hh"
50 50
51 //....oooOO0OOooo........oooOO0OOooo........oo 51 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
52 52
53 const G4int G4PenelopeRayleighModel::fMaxZ; <<
54 G4PhysicsFreeVector* G4PenelopeRayleighModel:: <<
55 G4PhysicsFreeVector* G4PenelopeRayleighModel:: <<
56 <<
57 //....oooOO0OOooo........oooOO0OOooo........oo <<
58 <<
59 G4PenelopeRayleighModel::G4PenelopeRayleighMod 53 G4PenelopeRayleighModel::G4PenelopeRayleighModel(const G4ParticleDefinition* part,
60 const G4String& nam) 54 const G4String& nam)
61 :G4VEmModel(nam),fParticleChange(nullptr),fP << 55 :G4VEmModel(nam),fParticleChange(0),fParticle(0),isInitialised(false),
62 fLogFormFactorTable(nullptr),fPMaxTable(nul << 56 logAtomicCrossSection(0),atomicFormFactor(0),logFormFactorTable(0),
63 fIsInitialised(false),fLocalTable(false) << 57 pMaxTable(0),samplingTable(0),fLocalTable(false)
64 { 58 {
65 fIntrinsicLowEnergyLimit = 100.0*eV; 59 fIntrinsicLowEnergyLimit = 100.0*eV;
66 fIntrinsicHighEnergyLimit = 100.0*GeV; 60 fIntrinsicHighEnergyLimit = 100.0*GeV;
67 // SetLowEnergyLimit(fIntrinsicLowEnergyLim 61 // SetLowEnergyLimit(fIntrinsicLowEnergyLimit);
68 SetHighEnergyLimit(fIntrinsicHighEnergyLimit 62 SetHighEnergyLimit(fIntrinsicHighEnergyLimit);
69 63
70 if (part) 64 if (part)
71 SetParticle(part); 65 SetParticle(part);
72 66
73 // 67 //
74 fVerboseLevel= 0; << 68 verboseLevel= 0;
75 // Verbosity scale: 69 // Verbosity scale:
76 // 0 = nothing 70 // 0 = nothing
77 // 1 = warning for energy non-conservation 71 // 1 = warning for energy non-conservation
78 // 2 = details of energy budget 72 // 2 = details of energy budget
79 // 3 = calculation of cross sections, file o 73 // 3 = calculation of cross sections, file openings, sampling of atoms
80 // 4 = entering in methods 74 // 4 = entering in methods
81 75
82 //build the energy grid. It is the same for 76 //build the energy grid. It is the same for all materials
83 G4double logenergy = G4Log(fIntrinsicLowEner 77 G4double logenergy = G4Log(fIntrinsicLowEnergyLimit/2.);
84 G4double logmaxenergy = G4Log(1.5*fIntrinsic 78 G4double logmaxenergy = G4Log(1.5*fIntrinsicHighEnergyLimit);
85 //finer grid below 160 keV 79 //finer grid below 160 keV
86 G4double logtransitionenergy = G4Log(160*keV 80 G4double logtransitionenergy = G4Log(160*keV);
87 G4double logfactor1 = G4Log(10.)/250.; 81 G4double logfactor1 = G4Log(10.)/250.;
88 G4double logfactor2 = logfactor1*10; 82 G4double logfactor2 = logfactor1*10;
89 fLogEnergyGridPMax.push_back(logenergy); << 83 logEnergyGridPMax.push_back(logenergy);
90 do{ 84 do{
91 if (logenergy < logtransitionenergy) 85 if (logenergy < logtransitionenergy)
92 logenergy += logfactor1; 86 logenergy += logfactor1;
93 else 87 else
94 logenergy += logfactor2; 88 logenergy += logfactor2;
95 fLogEnergyGridPMax.push_back(logenergy); << 89 logEnergyGridPMax.push_back(logenergy);
96 }while (logenergy < logmaxenergy); 90 }while (logenergy < logmaxenergy);
97 } 91 }
98 92
99 //....oooOO0OOooo........oooOO0OOooo........oo 93 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
100 94
101 G4PenelopeRayleighModel::~G4PenelopeRayleighMo 95 G4PenelopeRayleighModel::~G4PenelopeRayleighModel()
102 { 96 {
103 if (IsMaster() || fLocalTable) 97 if (IsMaster() || fLocalTable)
104 { 98 {
105 << 99 if (logAtomicCrossSection)
106 for(G4int i=0; i<=fMaxZ; ++i) <<
107 { 100 {
108 if(fLogAtomicCrossSection[i]) << 101 for (auto& item : (*logAtomicCrossSection))
109 { << 102 if (item.second) delete item.second;
110 delete fLogAtomicCrossSection[i]; << 103 delete logAtomicCrossSection;
111 fLogAtomicCrossSection[i] = nullptr; << 104 logAtomicCrossSection = nullptr;
112 } << 105 }
113 if(fAtomicFormFactor[i]) << 106 if (atomicFormFactor)
114 { << 107 {
115 delete fAtomicFormFactor[i]; << 108 for (auto& item : (*atomicFormFactor))
116 fAtomicFormFactor[i] = nullptr; << 109 if (item.second) delete item.second;
117 } << 110 delete atomicFormFactor;
>> 111 atomicFormFactor = nullptr;
118 } 112 }
119 ClearTables(); 113 ClearTables();
120 } 114 }
121 } 115 }
122 116
123 //....oooOO0OOooo........oooOO0OOooo........oo 117 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
124 void G4PenelopeRayleighModel::ClearTables() 118 void G4PenelopeRayleighModel::ClearTables()
125 { 119 {
126 if (fLogFormFactorTable) << 120 /*
>> 121 if (!IsMaster())
>> 122 //Should not be here!
>> 123 G4Exception("G4PenelopeRayleighModel::ClearTables()",
>> 124 "em0100",FatalException,"Worker thread in this method");
>> 125 */
>> 126
>> 127 if (logFormFactorTable)
127 { 128 {
128 for (auto& item : (*fLogFormFactorTable << 129 for (auto& item : (*logFormFactorTable))
129 if (item.second) delete item.second; 130 if (item.second) delete item.second;
130 delete fLogFormFactorTable; << 131 delete logFormFactorTable;
131 fLogFormFactorTable = nullptr; //zero e << 132 logFormFactorTable = nullptr; //zero explicitly
132 } 133 }
133 if (fPMaxTable) << 134
>> 135 if (pMaxTable)
134 { 136 {
135 for (auto& item : (*fPMaxTable)) << 137 for (auto& item : (*pMaxTable))
136 if (item.second) delete item.second; 138 if (item.second) delete item.second;
137 delete fPMaxTable; << 139 delete pMaxTable;
138 fPMaxTable = nullptr; //zero explicitly << 140 pMaxTable = nullptr; //zero explicitly
139 } 141 }
140 if (fSamplingTable) << 142
>> 143 if (samplingTable)
141 { 144 {
142 for (auto& item : (*fSamplingTable)) << 145 for (auto& item : (*samplingTable))
143 if (item.second) delete item.second; 146 if (item.second) delete item.second;
144 delete fSamplingTable; << 147 delete samplingTable;
145 fSamplingTable = nullptr; //zero explic << 148 samplingTable = nullptr; //zero explicitly
146 } 149 }
>> 150
147 return; 151 return;
148 } 152 }
149 153
150 //....oooOO0OOooo........oooOO0OOooo........oo 154 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
151 155
152 void G4PenelopeRayleighModel::Initialise(const 156 void G4PenelopeRayleighModel::Initialise(const G4ParticleDefinition* part,
153 const G4DataVector& ) 157 const G4DataVector& )
154 { 158 {
155 if (fVerboseLevel > 3) << 159 if (verboseLevel > 3)
156 G4cout << "Calling G4PenelopeRayleighModel 160 G4cout << "Calling G4PenelopeRayleighModel::Initialise()" << G4endl;
157 161
158 SetParticle(part); 162 SetParticle(part);
159 163
160 //Only the master model creates/fills/destro 164 //Only the master model creates/fills/destroys the tables
161 if (IsMaster() && part == fParticle) 165 if (IsMaster() && part == fParticle)
162 { 166 {
163 //clear tables depending on materials, n 167 //clear tables depending on materials, not the atomic ones
164 ClearTables(); 168 ClearTables();
165 169
166 if (fVerboseLevel > 3) << 170 if (verboseLevel > 3)
167 G4cout << "Calling G4PenelopeRayleighModel:: 171 G4cout << "Calling G4PenelopeRayleighModel::Initialise() [master]" << G4endl;
168 172
169 //create new tables << 173 //create new tables
170 if (!fLogFormFactorTable) << 174 //
171 fLogFormFactorTable = new std::map<const G4M << 175 // logAtomicCrossSection and atomicFormFactor are created only once,
172 if (!fPMaxTable) << 176 // since they are never cleared
173 fPMaxTable = new std::map<const G4Material*, << 177 if (!logAtomicCrossSection)
174 if (!fSamplingTable) << 178 logAtomicCrossSection = new std::map<G4int,G4PhysicsFreeVector*>;
175 fSamplingTable = new std::map<const G4Materi << 179 if (!atomicFormFactor)
>> 180 atomicFormFactor = new std::map<G4int,G4PhysicsFreeVector*>;
>> 181
>> 182 if (!logFormFactorTable)
>> 183 logFormFactorTable = new std::map<const G4Material*,G4PhysicsFreeVector*>;
>> 184 if (!pMaxTable)
>> 185 pMaxTable = new std::map<const G4Material*,G4PhysicsFreeVector*>;
>> 186 if (!samplingTable)
>> 187 samplingTable = new std::map<const G4Material*,G4PenelopeSamplingData*>;
>> 188
176 189
177 G4ProductionCutsTable* theCoupleTable = 190 G4ProductionCutsTable* theCoupleTable =
178 G4ProductionCutsTable::GetProductionCutsTabl 191 G4ProductionCutsTable::GetProductionCutsTable();
179 192
180 for (G4int i=0;i<(G4int)theCoupleTable-> << 193 for (size_t i=0;i<theCoupleTable->GetTableSize();i++)
181 { 194 {
182 const G4Material* material = 195 const G4Material* material =
183 theCoupleTable->GetMaterialCutsCouple(i) 196 theCoupleTable->GetMaterialCutsCouple(i)->GetMaterial();
184 const G4ElementVector* theElementVector = 197 const G4ElementVector* theElementVector = material->GetElementVector();
185 198
186 for (std::size_t j=0;j<material->GetNumber << 199 for (size_t j=0;j<material->GetNumberOfElements();j++)
187 { 200 {
188 G4int iZ = theElementVector->at(j)->Ge 201 G4int iZ = theElementVector->at(j)->GetZasInt();
189 //read data files only in the master 202 //read data files only in the master
190 if (!fLogAtomicCrossSection[iZ]) << 203 if (!logAtomicCrossSection->count(iZ))
191 ReadDataFile(iZ); 204 ReadDataFile(iZ);
192 } 205 }
193 206
194 //1) If the table has not been built for t 207 //1) If the table has not been built for the material, do it!
195 if (!fLogFormFactorTable->count(material)) << 208 if (!logFormFactorTable->count(material))
196 BuildFormFactorTable(material); 209 BuildFormFactorTable(material);
197 210
198 //2) retrieve or build the sampling table 211 //2) retrieve or build the sampling table
199 if (!(fSamplingTable->count(material))) << 212 if (!(samplingTable->count(material)))
200 InitializeSamplingAlgorithm(material); 213 InitializeSamplingAlgorithm(material);
201 214
202 //3) retrieve or build the pMax data 215 //3) retrieve or build the pMax data
203 if (!fPMaxTable->count(material)) << 216 if (!pMaxTable->count(material))
204 GetPMaxTable(material); 217 GetPMaxTable(material);
>> 218
205 } 219 }
206 220
207 if (fVerboseLevel > 1) { << 221 if (verboseLevel > 1) {
208 G4cout << "Penelope Rayleigh model v2008 is 222 G4cout << "Penelope Rayleigh model v2008 is initialized " << G4endl
209 << "Energy range: " 223 << "Energy range: "
210 << LowEnergyLimit() / keV << " keV - 224 << LowEnergyLimit() / keV << " keV - "
211 << HighEnergyLimit() / GeV << " GeV" 225 << HighEnergyLimit() / GeV << " GeV"
212 << G4endl; 226 << G4endl;
213 } 227 }
214 } 228 }
215 229
216 if(fIsInitialised) return; << 230 if(isInitialised) return;
217 fParticleChange = GetParticleChangeForGamma( 231 fParticleChange = GetParticleChangeForGamma();
218 fIsInitialised = true; << 232 isInitialised = true;
219 } 233 }
220 234
221 //....oooOO0OOooo........oooOO0OOooo........oo 235 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
222 236
223 void G4PenelopeRayleighModel::InitialiseLocal( 237 void G4PenelopeRayleighModel::InitialiseLocal(const G4ParticleDefinition* part,
224 G4VEmModel *masterModel) 238 G4VEmModel *masterModel)
225 { 239 {
226 if (fVerboseLevel > 3) << 240 if (verboseLevel > 3)
227 G4cout << "Calling G4PenelopeRayleighMode 241 G4cout << "Calling G4PenelopeRayleighModel::InitialiseLocal()" << G4endl;
>> 242
228 // 243 //
229 //Check that particle matches: one might hav 244 //Check that particle matches: one might have multiple master models (e.g.
230 //for e+ and e-). 245 //for e+ and e-).
231 // 246 //
232 if (part == fParticle) 247 if (part == fParticle)
233 { 248 {
234 //Get the const table pointers from the 249 //Get the const table pointers from the master to the workers
235 const G4PenelopeRayleighModel* theModel 250 const G4PenelopeRayleighModel* theModel =
236 static_cast<G4PenelopeRayleighModel*> (maste 251 static_cast<G4PenelopeRayleighModel*> (masterModel);
237 252
238 //Copy pointers to the data tables 253 //Copy pointers to the data tables
239 for(G4int i=0; i<=fMaxZ; ++i) << 254 logAtomicCrossSection = theModel->logAtomicCrossSection;
240 { << 255 atomicFormFactor = theModel->atomicFormFactor;
241 fLogAtomicCrossSection[i] = theModel->fLog << 256 logFormFactorTable = theModel->logFormFactorTable;
242 fAtomicFormFactor[i] = theModel->fAtomicFo << 257 pMaxTable = theModel->pMaxTable;
243 } << 258 samplingTable = theModel->samplingTable;
244 fLogFormFactorTable = theModel->fLogForm <<
245 fPMaxTable = theModel->fPMaxTable; <<
246 fSamplingTable = theModel->fSamplingTabl <<
247 259
248 //copy the G4DataVector with the grid 260 //copy the G4DataVector with the grid
249 fLogQSquareGrid = theModel->fLogQSquareG << 261 logQSquareGrid = theModel->logQSquareGrid;
250 262
251 //Same verbosity for all workers, as the 263 //Same verbosity for all workers, as the master
252 fVerboseLevel = theModel->fVerboseLevel; << 264 verboseLevel = theModel->verboseLevel;
253 } 265 }
254 266
255 return; 267 return;
256 } 268 }
257 269
258 270
259 //....oooOO0OOooo........oooOO0OOooo........oo 271 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
260 namespace { G4Mutex PenelopeRayleighModelMute 272 namespace { G4Mutex PenelopeRayleighModelMutex = G4MUTEX_INITIALIZER; }
261 G4double G4PenelopeRayleighModel::ComputeCross 273 G4double G4PenelopeRayleighModel::ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
262 G4double energy, 274 G4double energy,
263 G4double Z, 275 G4double Z,
264 G4double, 276 G4double,
265 G4double, 277 G4double,
266 G4double) 278 G4double)
267 { 279 {
268 // Cross section of Rayleigh scattering in P 280 // Cross section of Rayleigh scattering in Penelope v2008 is calculated by the EPDL97
269 // tabulation, Cuellen et al. (1997), with n 281 // tabulation, Cuellen et al. (1997), with non-relativistic form factors from Hubbel
270 // et al. J. Phys. Chem. Ref. Data 4 (1975) 282 // et al. J. Phys. Chem. Ref. Data 4 (1975) 471; Erratum ibid. 6 (1977) 615.
271 283
272 if (fVerboseLevel > 3) << 284 if (verboseLevel > 3)
273 G4cout << "Calling CrossSectionPerAtom() o 285 G4cout << "Calling CrossSectionPerAtom() of G4PenelopeRayleighModel" << G4endl;
274 286
275 G4int iZ = G4int(Z); << 287 G4int iZ = (G4int) Z;
276 288
277 if (!fLogAtomicCrossSection[iZ]) << 289 //Either Initialize() was not called, or we are in a slave and InitializeLocal() was
>> 290 //not invoked
>> 291 if (!logAtomicCrossSection)
>> 292 {
>> 293 //create a **thread-local** version of the table. Used only for G4EmCalculator and
>> 294 //Unit Tests
>> 295 fLocalTable = true;
>> 296 logAtomicCrossSection = new std::map<G4int,G4PhysicsFreeVector*>;
>> 297 }
>> 298 //now it should be ok
>> 299 if (!logAtomicCrossSection->count(iZ))
278 { 300 {
279 //If we are here, it means that Initial 301 //If we are here, it means that Initialize() was inkoved, but the MaterialTable was
280 //not filled up. This can happen in a U 302 //not filled up. This can happen in a UnitTest or via G4EmCalculator
281 if (fVerboseLevel > 0) << 303 if (verboseLevel > 0)
282 { 304 {
283 //Issue a G4Exception (warning) only in ve 305 //Issue a G4Exception (warning) only in verbose mode
284 G4ExceptionDescription ed; 306 G4ExceptionDescription ed;
285 ed << "Unable to retrieve the cross sectio 307 ed << "Unable to retrieve the cross section table for Z=" << iZ << G4endl;
286 ed << "This can happen only in Unit Tests 308 ed << "This can happen only in Unit Tests or via G4EmCalculator" << G4endl;
287 G4Exception("G4PenelopeRayleighModel::Comp 309 G4Exception("G4PenelopeRayleighModel::ComputeCrossSectionPerAtom()",
288 "em2040",JustWarning,ed); 310 "em2040",JustWarning,ed);
289 } 311 }
290 //protect file reading via autolock 312 //protect file reading via autolock
291 G4AutoLock lock(&PenelopeRayleighModelM 313 G4AutoLock lock(&PenelopeRayleighModelMutex);
292 ReadDataFile(iZ); 314 ReadDataFile(iZ);
293 lock.unlock(); 315 lock.unlock();
294 } 316 }
295 317
296 G4double cross = 0; 318 G4double cross = 0;
297 G4PhysicsFreeVector* atom = fLogAtomicCross << 319
>> 320 G4PhysicsFreeVector* atom = logAtomicCrossSection->find(iZ)->second;
298 if (!atom) 321 if (!atom)
299 { 322 {
300 G4ExceptionDescription ed; 323 G4ExceptionDescription ed;
301 ed << "Unable to find Z=" << iZ << " in 324 ed << "Unable to find Z=" << iZ << " in the atomic cross section table" << G4endl;
302 G4Exception("G4PenelopeRayleighModel::C 325 G4Exception("G4PenelopeRayleighModel::ComputeCrossSectionPerAtom()",
303 "em2041",FatalException,ed); 326 "em2041",FatalException,ed);
304 return 0; 327 return 0;
305 } 328 }
306 G4double logene = G4Log(energy); 329 G4double logene = G4Log(energy);
307 G4double logXS = atom->Value(logene); 330 G4double logXS = atom->Value(logene);
308 cross = G4Exp(logXS); 331 cross = G4Exp(logXS);
309 332
310 if (fVerboseLevel > 2) << 333 if (verboseLevel > 2)
311 { 334 {
312 G4cout << "Rayleigh cross section at " 335 G4cout << "Rayleigh cross section at " << energy/keV << " keV for Z=" << Z <<
313 " = " << cross/barn << " barn" << G4endl; 336 " = " << cross/barn << " barn" << G4endl;
314 } 337 }
>> 338
315 return cross; 339 return cross;
316 } 340 }
317 341
318 342
319 //....oooOO0OOooo........oooOO0OOooo........oo 343 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
320 void G4PenelopeRayleighModel::BuildFormFactorT 344 void G4PenelopeRayleighModel::BuildFormFactorTable(const G4Material* material)
321 { 345 {
322 /* << 346
323 1) get composition and equivalent molecula << 347 /*
324 */ << 348 1) get composition and equivalent molecular density
325 std::size_t nElements = material->GetNumberO << 349 */
>> 350
>> 351 G4int nElements = material->GetNumberOfElements();
326 const G4ElementVector* elementVector = mater 352 const G4ElementVector* elementVector = material->GetElementVector();
327 const G4double* fractionVector = material->G 353 const G4double* fractionVector = material->GetFractionVector();
328 354
329 std::vector<G4double> *StechiometricFactors 355 std::vector<G4double> *StechiometricFactors = new std::vector<G4double>;
330 for (std::size_t i=0;i<nElements;++i) << 356 for (G4int i=0;i<nElements;i++)
331 { 357 {
332 G4double fraction = fractionVector[i]; 358 G4double fraction = fractionVector[i];
333 G4double atomicWeigth = (*elementVector) 359 G4double atomicWeigth = (*elementVector)[i]->GetA()/(g/mole);
334 StechiometricFactors->push_back(fraction 360 StechiometricFactors->push_back(fraction/atomicWeigth);
335 } 361 }
336 //Find max 362 //Find max
337 G4double MaxStechiometricFactor = 0.; 363 G4double MaxStechiometricFactor = 0.;
338 for (std::size_t i=0;i<nElements;++i) << 364 for (G4int i=0;i<nElements;i++)
339 { 365 {
340 if ((*StechiometricFactors)[i] > MaxStec 366 if ((*StechiometricFactors)[i] > MaxStechiometricFactor)
341 MaxStechiometricFactor = (*Stechiometr 367 MaxStechiometricFactor = (*StechiometricFactors)[i];
342 } 368 }
343 if (MaxStechiometricFactor<1e-16) 369 if (MaxStechiometricFactor<1e-16)
344 { 370 {
345 G4ExceptionDescription ed; 371 G4ExceptionDescription ed;
346 ed << "Inconsistent data of atomic compo 372 ed << "Inconsistent data of atomic composition for " <<
347 material->GetName() << G4endl; 373 material->GetName() << G4endl;
348 G4Exception("G4PenelopeRayleighModel::Bu 374 G4Exception("G4PenelopeRayleighModel::BuildFormFactorTable()",
349 "em2042",FatalException,ed); 375 "em2042",FatalException,ed);
350 } 376 }
351 //Normalize 377 //Normalize
352 for (std::size_t i=0;i<nElements;++i) << 378 for (G4int i=0;i<nElements;i++)
353 (*StechiometricFactors)[i] /= MaxStechiom 379 (*StechiometricFactors)[i] /= MaxStechiometricFactor;
354 380
>> 381 // Equivalent atoms per molecule
>> 382 G4double atomsPerMolecule = 0;
>> 383 for (G4int i=0;i<nElements;i++)
>> 384 atomsPerMolecule += (*StechiometricFactors)[i];
>> 385
355 /* 386 /*
356 CREATE THE FORM FACTOR TABLE 387 CREATE THE FORM FACTOR TABLE
357 */ 388 */
358 G4PhysicsFreeVector* theFFVec = new G4Physic << 389 G4PhysicsFreeVector* theFFVec = new G4PhysicsFreeVector(logQSquareGrid.size());
>> 390 theFFVec->SetSpline(true);
359 391
360 for (std::size_t k=0;k<fLogQSquareGrid.size( << 392 for (size_t k=0;k<logQSquareGrid.size();k++)
361 { 393 {
362 G4double ff2 = 0; //squared form factor 394 G4double ff2 = 0; //squared form factor
363 for (std::size_t i=0;i<nElements;++i) << 395 for (G4int i=0;i<nElements;i++)
364 { 396 {
365 G4int iZ = (*elementVector)[i]->GetZasInt( 397 G4int iZ = (*elementVector)[i]->GetZasInt();
366 G4PhysicsFreeVector* theAtomVec = fAtomicF << 398 G4PhysicsFreeVector* theAtomVec = atomicFormFactor->find(iZ)->second;
367 G4double f = (*theAtomVec)[k]; //the q-gri 399 G4double f = (*theAtomVec)[k]; //the q-grid is always the same
368 ff2 += f*f*(*StechiometricFactors)[i]; 400 ff2 += f*f*(*StechiometricFactors)[i];
369 } 401 }
370 if (ff2) 402 if (ff2)
371 theFFVec->PutValue(k,fLogQSquareGrid[k],G4Lo << 403 theFFVec->PutValue(k,logQSquareGrid[k],G4Log(ff2)); //NOTICE: THIS IS log(Q^2) vs. log(F^2)
372 } 404 }
373 theFFVec->FillSecondDerivatives(); //vector << 405 logFormFactorTable->insert(std::make_pair(material,theFFVec));
374 fLogFormFactorTable->insert(std::make_pair(m <<
375 406
376 delete StechiometricFactors; 407 delete StechiometricFactors;
>> 408
377 return; 409 return;
378 } 410 }
379 411
>> 412
380 //....oooOO0OOooo........oooOO0OOooo........oo 413 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
381 414
382 void G4PenelopeRayleighModel::SampleSecondarie 415 void G4PenelopeRayleighModel::SampleSecondaries(std::vector<G4DynamicParticle*>* ,
383 const G4MaterialCutsCouple* couple 416 const G4MaterialCutsCouple* couple,
384 const G4DynamicParticle* aDynamicG 417 const G4DynamicParticle* aDynamicGamma,
385 G4double, 418 G4double,
386 G4double) 419 G4double)
387 { 420 {
388 // Sampling of the Rayleigh final state (nam 421 // Sampling of the Rayleigh final state (namely, scattering angle of the photon)
389 // from the Penelope2008 model. The scatteri 422 // from the Penelope2008 model. The scattering angle is sampled from the atomic
390 // cross section dOmega/d(cosTheta) from Bor 423 // cross section dOmega/d(cosTheta) from Born ("Atomic Phyisics", 1969), disregarding
391 // anomalous scattering effects. The Form Fa 424 // anomalous scattering effects. The Form Factor F(Q) function which appears in the
392 // analytical cross section is retrieved via 425 // analytical cross section is retrieved via the method GetFSquared(); atomic data
393 // are tabulated for F(Q). Form factor for c 426 // are tabulated for F(Q). Form factor for compounds is calculated according to
394 // the additivity rule. The sampling from th 427 // the additivity rule. The sampling from the F(Q) is made via a Rational Inverse
395 // Transform with Aliasing (RITA) algorithm; 428 // Transform with Aliasing (RITA) algorithm; RITA parameters are calculated once
396 // for each material and managed by G4Penelo 429 // for each material and managed by G4PenelopeSamplingData objects.
397 // The sampling algorithm (rejection method) 430 // The sampling algorithm (rejection method) has efficiency 67% at low energy, and
398 // increases with energy. For E=100 keV the 431 // increases with energy. For E=100 keV the efficiency is 100% and 86% for
399 // hydrogen and uranium, respectively. 432 // hydrogen and uranium, respectively.
400 433
401 if (fVerboseLevel > 3) << 434 if (verboseLevel > 3)
402 G4cout << "Calling SamplingSecondaries() o 435 G4cout << "Calling SamplingSecondaries() of G4PenelopeRayleighModel" << G4endl;
403 436
404 G4double photonEnergy0 = aDynamicGamma->GetK 437 G4double photonEnergy0 = aDynamicGamma->GetKineticEnergy();
405 438
406 if (photonEnergy0 <= fIntrinsicLowEnergyLimi 439 if (photonEnergy0 <= fIntrinsicLowEnergyLimit)
407 { 440 {
408 fParticleChange->ProposeTrackStatus(fSto 441 fParticleChange->ProposeTrackStatus(fStopAndKill);
409 fParticleChange->SetProposedKineticEnerg 442 fParticleChange->SetProposedKineticEnergy(0.);
410 fParticleChange->ProposeLocalEnergyDepos 443 fParticleChange->ProposeLocalEnergyDeposit(photonEnergy0);
411 return ; 444 return ;
412 } 445 }
413 446
414 G4ParticleMomentum photonDirection0 = aDynam 447 G4ParticleMomentum photonDirection0 = aDynamicGamma->GetMomentumDirection();
415 448
416 const G4Material* theMat = couple->GetMateri 449 const G4Material* theMat = couple->GetMaterial();
417 450
>> 451
418 //1) Verify if tables are ready 452 //1) Verify if tables are ready
419 //Either Initialize() was not called, or we 453 //Either Initialize() was not called, or we are in a slave and InitializeLocal() was
420 //not invoked 454 //not invoked
421 if (!fPMaxTable || !fSamplingTable || !fLogF << 455 if (!pMaxTable || !samplingTable || !logAtomicCrossSection || !atomicFormFactor ||
>> 456 !logFormFactorTable)
422 { 457 {
423 //create a **thread-local** version of t 458 //create a **thread-local** version of the table. Used only for G4EmCalculator and
424 //Unit Tests 459 //Unit Tests
425 fLocalTable = true; 460 fLocalTable = true;
426 if (!fLogFormFactorTable) << 461 if (!logAtomicCrossSection)
427 fLogFormFactorTable = new std::map<const G4M << 462 logAtomicCrossSection = new std::map<G4int,G4PhysicsFreeVector*>;
428 if (!fPMaxTable) << 463 if (!atomicFormFactor)
429 fPMaxTable = new std::map<const G4Material*, << 464 atomicFormFactor = new std::map<G4int,G4PhysicsFreeVector*>;
430 if (!fSamplingTable) << 465 if (!logFormFactorTable)
431 fSamplingTable = new std::map<const G4Materi << 466 logFormFactorTable = new std::map<const G4Material*,G4PhysicsFreeVector*>;
>> 467 if (!pMaxTable)
>> 468 pMaxTable = new std::map<const G4Material*,G4PhysicsFreeVector*>;
>> 469 if (!samplingTable)
>> 470 samplingTable = new std::map<const G4Material*,G4PenelopeSamplingData*>;
432 } 471 }
433 472
434 if (!fSamplingTable->count(theMat)) << 473 if (!samplingTable->count(theMat))
435 { 474 {
436 //If we are here, it means that Initiali 475 //If we are here, it means that Initialize() was inkoved, but the MaterialTable was
437 //not filled up. This can happen in a Un 476 //not filled up. This can happen in a UnitTest
438 if (fVerboseLevel > 0) << 477 if (verboseLevel > 0)
439 { 478 {
440 //Issue a G4Exception (warning) only in ve 479 //Issue a G4Exception (warning) only in verbose mode
441 G4ExceptionDescription ed; 480 G4ExceptionDescription ed;
442 ed << "Unable to find the fSamplingTable d << 481 ed << "Unable to find the samplingTable data for " <<
443 theMat->GetName() << G4endl; 482 theMat->GetName() << G4endl;
444 ed << "This can happen only in Unit Tests" 483 ed << "This can happen only in Unit Tests" << G4endl;
445 G4Exception("G4PenelopeRayleighModel::Samp 484 G4Exception("G4PenelopeRayleighModel::SampleSecondaries()",
446 "em2019",JustWarning,ed); 485 "em2019",JustWarning,ed);
447 } 486 }
448 const G4ElementVector* theElementVector 487 const G4ElementVector* theElementVector = theMat->GetElementVector();
449 //protect file reading via autolock 488 //protect file reading via autolock
450 G4AutoLock lock(&PenelopeRayleighModelMu 489 G4AutoLock lock(&PenelopeRayleighModelMutex);
451 for (std::size_t j=0;j<theMat->GetNumber << 490 for (size_t j=0;j<theMat->GetNumberOfElements();j++)
452 { 491 {
453 G4int iZ = theElementVector->at(j)->GetZas 492 G4int iZ = theElementVector->at(j)->GetZasInt();
454 if (!fLogAtomicCrossSection[iZ]) << 493 if (!logAtomicCrossSection->count(iZ))
455 { 494 {
456 lock.lock(); 495 lock.lock();
457 ReadDataFile(iZ); 496 ReadDataFile(iZ);
458 lock.unlock(); 497 lock.unlock();
459 } 498 }
460 } 499 }
461 lock.lock(); 500 lock.lock();
462 //1) If the table has not been built for 501 //1) If the table has not been built for the material, do it!
463 if (!fLogFormFactorTable->count(theMat)) << 502 if (!logFormFactorTable->count(theMat))
464 BuildFormFactorTable(theMat); 503 BuildFormFactorTable(theMat);
465 504
466 //2) retrieve or build the sampling tabl 505 //2) retrieve or build the sampling table
467 if (!(fSamplingTable->count(theMat))) << 506 if (!(samplingTable->count(theMat)))
468 InitializeSamplingAlgorithm(theMat); 507 InitializeSamplingAlgorithm(theMat);
469 508
470 //3) retrieve or build the pMax data 509 //3) retrieve or build the pMax data
471 if (!fPMaxTable->count(theMat)) << 510 if (!pMaxTable->count(theMat))
472 GetPMaxTable(theMat); 511 GetPMaxTable(theMat);
473 lock.unlock(); 512 lock.unlock();
474 } 513 }
475 514
476 //Ok, restart the job 515 //Ok, restart the job
477 G4PenelopeSamplingData* theDataTable = fSamp << 516
478 G4PhysicsFreeVector* thePMax = fPMaxTable->f << 517 G4PenelopeSamplingData* theDataTable = samplingTable->find(theMat)->second;
>> 518 G4PhysicsFreeVector* thePMax = pMaxTable->find(theMat)->second;
479 519
480 G4double cosTheta = 1.0; 520 G4double cosTheta = 1.0;
481 521
482 //OK, ready to go! 522 //OK, ready to go!
483 G4double qmax = 2.0*photonEnergy0/electron_m 523 G4double qmax = 2.0*photonEnergy0/electron_mass_c2; //this is non-dimensional now
484 524
485 if (qmax < 1e-10) //very low momentum transf 525 if (qmax < 1e-10) //very low momentum transfer
486 { 526 {
487 G4bool loopAgain=false; 527 G4bool loopAgain=false;
488 do 528 do
489 { 529 {
490 loopAgain = false; 530 loopAgain = false;
491 cosTheta = 1.0-2.0*G4UniformRand(); 531 cosTheta = 1.0-2.0*G4UniformRand();
492 G4double G = 0.5*(1+cosTheta*cosTheta); 532 G4double G = 0.5*(1+cosTheta*cosTheta);
493 if (G4UniformRand()>G) 533 if (G4UniformRand()>G)
494 loopAgain = true; 534 loopAgain = true;
495 }while(loopAgain); 535 }while(loopAgain);
496 } 536 }
497 else //larger momentum transfer 537 else //larger momentum transfer
498 { 538 {
499 std::size_t nData = theDataTable->GetNum << 539 size_t nData = theDataTable->GetNumberOfStoredPoints();
500 G4double LastQ2inTheTable = theDataTable 540 G4double LastQ2inTheTable = theDataTable->GetX(nData-1);
501 G4double q2max = std::min(qmax*qmax,Last 541 G4double q2max = std::min(qmax*qmax,LastQ2inTheTable);
502 542
503 G4bool loopAgain = false; 543 G4bool loopAgain = false;
504 G4double MaxPValue = thePMax->Value(phot 544 G4double MaxPValue = thePMax->Value(photonEnergy0);
505 G4double xx=0; 545 G4double xx=0;
506 546
507 //Sampling by rejection method. The reje 547 //Sampling by rejection method. The rejection function is
508 //G = 0.5*(1+cos^2(theta)) 548 //G = 0.5*(1+cos^2(theta))
509 // 549 //
510 do{ 550 do{
511 loopAgain = false; 551 loopAgain = false;
512 G4double RandomMax = G4UniformRand()*MaxPVal 552 G4double RandomMax = G4UniformRand()*MaxPValue;
513 xx = theDataTable->SampleValue(RandomMax); 553 xx = theDataTable->SampleValue(RandomMax);
514 //xx is a random value of q^2 in (0,q2max),s 554 //xx is a random value of q^2 in (0,q2max),sampled according to
515 //F(Q^2) via the RITA algorithm 555 //F(Q^2) via the RITA algorithm
516 if (xx > q2max) 556 if (xx > q2max)
517 loopAgain = true; 557 loopAgain = true;
518 cosTheta = 1.0-2.0*xx/q2max; 558 cosTheta = 1.0-2.0*xx/q2max;
519 G4double G = 0.5*(1+cosTheta*cosTheta); 559 G4double G = 0.5*(1+cosTheta*cosTheta);
520 if (G4UniformRand()>G) 560 if (G4UniformRand()>G)
521 loopAgain = true; 561 loopAgain = true;
522 }while(loopAgain); 562 }while(loopAgain);
523 } 563 }
524 564
525 G4double sinTheta = std::sqrt(1-cosTheta*cos 565 G4double sinTheta = std::sqrt(1-cosTheta*cosTheta);
526 566
527 // Scattered photon angles. ( Z - axis along 567 // Scattered photon angles. ( Z - axis along the parent photon)
528 G4double phi = twopi * G4UniformRand() ; 568 G4double phi = twopi * G4UniformRand() ;
529 G4double dirX = sinTheta*std::cos(phi); 569 G4double dirX = sinTheta*std::cos(phi);
530 G4double dirY = sinTheta*std::sin(phi); 570 G4double dirY = sinTheta*std::sin(phi);
531 G4double dirZ = cosTheta; 571 G4double dirZ = cosTheta;
532 572
533 // Update G4VParticleChange for the scattere 573 // Update G4VParticleChange for the scattered photon
534 G4ThreeVector photonDirection1(dirX, dirY, d 574 G4ThreeVector photonDirection1(dirX, dirY, dirZ);
535 575
536 photonDirection1.rotateUz(photonDirection0); 576 photonDirection1.rotateUz(photonDirection0);
537 fParticleChange->ProposeMomentumDirection(ph 577 fParticleChange->ProposeMomentumDirection(photonDirection1) ;
538 fParticleChange->SetProposedKineticEnergy(ph 578 fParticleChange->SetProposedKineticEnergy(photonEnergy0) ;
539 579
540 return; 580 return;
541 } 581 }
542 582
543 583
544 //....oooOO0OOooo........oooOO0OOooo........oo 584 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
545 585
546 void G4PenelopeRayleighModel::ReadDataFile(con 586 void G4PenelopeRayleighModel::ReadDataFile(const G4int Z)
547 { 587 {
548 if (fVerboseLevel > 2) << 588
>> 589 if (verboseLevel > 2)
549 { 590 {
550 G4cout << "G4PenelopeRayleighModel::Read 591 G4cout << "G4PenelopeRayleighModel::ReadDataFile()" << G4endl;
551 G4cout << "Going to read Rayleigh data f 592 G4cout << "Going to read Rayleigh data files for Z=" << Z << G4endl;
552 } 593 }
553 const char* path = G4FindDataDir("G4LEDATA << 594
554 if(!path) << 595 char* path = std::getenv("G4LEDATA");
>> 596 if (!path)
555 { 597 {
556 G4String excep = "G4LEDATA environment v 598 G4String excep = "G4LEDATA environment variable not set!";
557 G4Exception("G4PenelopeRayleighModel::Re 599 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
558 "em0006",FatalException,excep); 600 "em0006",FatalException,excep);
559 return; 601 return;
560 } 602 }
561 603
562 /* 604 /*
563 Read first the cross section file 605 Read first the cross section file
564 */ 606 */
565 std::ostringstream ost; 607 std::ostringstream ost;
566 if (Z>9) 608 if (Z>9)
567 ost << path << "/penelope/rayleigh/pdgra" 609 ost << path << "/penelope/rayleigh/pdgra" << Z << ".p08";
568 else 610 else
569 ost << path << "/penelope/rayleigh/pdgra0" 611 ost << path << "/penelope/rayleigh/pdgra0" << Z << ".p08";
570 std::ifstream file(ost.str().c_str()); 612 std::ifstream file(ost.str().c_str());
571 if (!file.is_open()) 613 if (!file.is_open())
572 { 614 {
573 G4String excep = "Data file " + G4String 615 G4String excep = "Data file " + G4String(ost.str()) + " not found!";
574 G4Exception("G4PenelopeRayleighModel::Re 616 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
575 "em0003",FatalException,excep); 617 "em0003",FatalException,excep);
576 } 618 }
577 G4int readZ =0; 619 G4int readZ =0;
578 std::size_t nPoints= 0; << 620 size_t nPoints= 0;
579 file >> readZ >> nPoints; 621 file >> readZ >> nPoints;
580 //check the right file is opened. 622 //check the right file is opened.
581 if (readZ != Z || nPoints <= 0 || nPoints >= 623 if (readZ != Z || nPoints <= 0 || nPoints >= 5000)
582 { 624 {
583 G4ExceptionDescription ed; 625 G4ExceptionDescription ed;
584 ed << "Corrupted data file for Z=" << Z 626 ed << "Corrupted data file for Z=" << Z << G4endl;
585 G4Exception("G4PenelopeRayleighModel::Re 627 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
586 "em0005",FatalException,ed); 628 "em0005",FatalException,ed);
587 return; 629 return;
588 } 630 }
589 << 631 G4PhysicsFreeVector* theVec = new G4PhysicsFreeVector((size_t)nPoints);
590 fLogAtomicCrossSection[Z] = new G4PhysicsFre <<
591 G4double ene=0,f1=0,f2=0,xs=0; 632 G4double ene=0,f1=0,f2=0,xs=0;
592 for (std::size_t i=0;i<nPoints;++i) << 633 for (size_t i=0;i<nPoints;i++)
593 { 634 {
594 file >> ene >> f1 >> f2 >> xs; 635 file >> ene >> f1 >> f2 >> xs;
595 //dimensional quantities 636 //dimensional quantities
596 ene *= eV; 637 ene *= eV;
597 xs *= cm2; 638 xs *= cm2;
598 fLogAtomicCrossSection[Z]->PutValue(i,G4 << 639 theVec->PutValue(i,G4Log(ene),G4Log(xs));
599 if (file.eof() && i != (nPoints-1)) //fi 640 if (file.eof() && i != (nPoints-1)) //file ended too early
600 { 641 {
601 G4ExceptionDescription ed ; 642 G4ExceptionDescription ed ;
602 ed << "Corrupted data file for Z=" << Z << 643 ed << "Corrupted data file for Z=" << Z << G4endl;
603 ed << "Found less than " << nPoints << "en 644 ed << "Found less than " << nPoints << "entries " <<G4endl;
604 G4Exception("G4PenelopeRayleighModel::Read 645 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
605 "em0005",FatalException,ed); 646 "em0005",FatalException,ed);
606 } 647 }
607 } 648 }
>> 649 if (!logAtomicCrossSection)
>> 650 {
>> 651 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
>> 652 "em2044",FatalException,"Unable to allocate the atomic cross section table");
>> 653 delete theVec;
>> 654 return;
>> 655 }
>> 656 logAtomicCrossSection->insert(std::make_pair(Z,theVec));
608 file.close(); 657 file.close();
609 658
610 /* 659 /*
611 Then read the form factor file 660 Then read the form factor file
612 */ 661 */
613 std::ostringstream ost2; 662 std::ostringstream ost2;
614 if (Z>9) 663 if (Z>9)
615 ost2 << path << "/penelope/rayleigh/pdaff" 664 ost2 << path << "/penelope/rayleigh/pdaff" << Z << ".p08";
616 else 665 else
617 ost2 << path << "/penelope/rayleigh/pdaff0 666 ost2 << path << "/penelope/rayleigh/pdaff0" << Z << ".p08";
618 file.open(ost2.str().c_str()); 667 file.open(ost2.str().c_str());
619 if (!file.is_open()) 668 if (!file.is_open())
620 { 669 {
621 G4String excep = "Data file " + G4String 670 G4String excep = "Data file " + G4String(ost2.str()) + " not found!";
622 G4Exception("G4PenelopeRayleighModel::Re 671 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
623 "em0003",FatalException,excep); 672 "em0003",FatalException,excep);
624 } 673 }
625 file >> readZ >> nPoints; 674 file >> readZ >> nPoints;
626 //check the right file is opened. 675 //check the right file is opened.
627 if (readZ != Z || nPoints <= 0 || nPoints >= 676 if (readZ != Z || nPoints <= 0 || nPoints >= 5000)
628 { 677 {
629 G4ExceptionDescription ed; 678 G4ExceptionDescription ed;
630 ed << "Corrupted data file for Z=" << Z 679 ed << "Corrupted data file for Z=" << Z << G4endl;
631 G4Exception("G4PenelopeRayleighModel::Re 680 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
632 "em0005",FatalException,ed); 681 "em0005",FatalException,ed);
633 return; 682 return;
634 } 683 }
635 fAtomicFormFactor[Z] = new G4PhysicsFreeVect << 684 G4PhysicsFreeVector* theFFVec = new G4PhysicsFreeVector((size_t)nPoints);
636 G4double q=0,ff=0,incoh=0; 685 G4double q=0,ff=0,incoh=0;
637 G4bool fillQGrid = false; 686 G4bool fillQGrid = false;
638 //fill this vector only the first time. 687 //fill this vector only the first time.
639 if (!fLogQSquareGrid.size()) << 688 if (!logQSquareGrid.size())
640 fillQGrid = true; 689 fillQGrid = true;
641 for (std::size_t i=0;i<nPoints;++i) << 690 for (size_t i=0;i<nPoints;i++)
642 { 691 {
643 file >> q >> ff >> incoh; 692 file >> q >> ff >> incoh;
644 //q and ff are dimensionless (q is in un 693 //q and ff are dimensionless (q is in units of (m_e*c)
645 fAtomicFormFactor[Z]->PutValue(i,q,ff); << 694 theFFVec->PutValue(i,q,ff);
646 if (fillQGrid) 695 if (fillQGrid)
647 { 696 {
648 fLogQSquareGrid.push_back(2.0*G4Log(q)); << 697 logQSquareGrid.push_back(2.0*G4Log(q));
649 } 698 }
650 if (file.eof() && i != (nPoints-1)) //fi 699 if (file.eof() && i != (nPoints-1)) //file ended too early
651 { 700 {
652 G4ExceptionDescription ed; 701 G4ExceptionDescription ed;
653 ed << "Corrupted data file for Z=" << Z << 702 ed << "Corrupted data file for Z=" << Z << G4endl;
654 ed << "Found less than " << nPoints << "en 703 ed << "Found less than " << nPoints << "entries " <<G4endl;
655 G4Exception("G4PenelopeRayleighModel::Read 704 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
656 "em0005",FatalException,ed); 705 "em0005",FatalException,ed);
657 } 706 }
658 } 707 }
>> 708 if (!atomicFormFactor)
>> 709 {
>> 710 G4Exception("G4PenelopeRayleighModel::ReadDataFile()",
>> 711 "em2045",FatalException,
>> 712 "Unable to allocate the atomicFormFactor data table");
>> 713 delete theFFVec;
>> 714 return;
>> 715 }
>> 716 atomicFormFactor->insert(std::make_pair(Z,theFFVec));
659 file.close(); 717 file.close();
660 return; 718 return;
661 } 719 }
662 720
663 //....oooOO0OOooo........oooOO0OOooo........oo 721 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
664 722
665 G4double G4PenelopeRayleighModel::GetFSquared( 723 G4double G4PenelopeRayleighModel::GetFSquared(const G4Material* mat, const G4double QSquared)
666 { 724 {
667 G4double f2 = 0; 725 G4double f2 = 0;
668 //Input value QSquared could be zero: protec 726 //Input value QSquared could be zero: protect the log() below against
669 //the FPE exception 727 //the FPE exception
670 //If Q<1e-10, set Q to 1e-10 728 //If Q<1e-10, set Q to 1e-10
671 G4double logQSquared = (QSquared>1e-10) ? G4 729 G4double logQSquared = (QSquared>1e-10) ? G4Log(QSquared) : -23.;
672 //last value of the table 730 //last value of the table
673 G4double maxlogQ2 = fLogQSquareGrid[fLogQSqu << 731 G4double maxlogQ2 = logQSquareGrid[logQSquareGrid.size()-1];
>> 732
674 733
675 //now it should be all right 734 //now it should be all right
676 G4PhysicsFreeVector* theVec = fLogFormFactor << 735 G4PhysicsFreeVector* theVec = logFormFactorTable->find(mat)->second;
677 736
678 if (!theVec) 737 if (!theVec)
679 { 738 {
680 G4ExceptionDescription ed; 739 G4ExceptionDescription ed;
681 ed << "Unable to retrieve F squared tabl 740 ed << "Unable to retrieve F squared table for " << mat->GetName() << G4endl;
682 G4Exception("G4PenelopeRayleighModel::Ge 741 G4Exception("G4PenelopeRayleighModel::GetFSquared()",
683 "em2046",FatalException,ed); 742 "em2046",FatalException,ed);
684 return 0; 743 return 0;
685 } 744 }
686 if (logQSquared < -20) // Q < 1e-9 745 if (logQSquared < -20) // Q < 1e-9
687 { 746 {
688 G4double logf2 = (*theVec)[0]; //first v 747 G4double logf2 = (*theVec)[0]; //first value of the table
689 f2 = G4Exp(logf2); 748 f2 = G4Exp(logf2);
690 } 749 }
691 else if (logQSquared > maxlogQ2) 750 else if (logQSquared > maxlogQ2)
692 f2 =0; 751 f2 =0;
693 else 752 else
694 { 753 {
695 //log(Q^2) vs. log(F^2) 754 //log(Q^2) vs. log(F^2)
696 G4double logf2 = theVec->Value(logQSquar 755 G4double logf2 = theVec->Value(logQSquared);
697 f2 = G4Exp(logf2); 756 f2 = G4Exp(logf2);
698 757
699 } 758 }
700 if (fVerboseLevel > 3) << 759 if (verboseLevel > 3)
701 { 760 {
702 G4cout << "G4PenelopeRayleighModel::GetF 761 G4cout << "G4PenelopeRayleighModel::GetFSquared() in " << mat->GetName() << G4endl;
703 G4cout << "Q^2 = " << QSquared << " (un 762 G4cout << "Q^2 = " << QSquared << " (units of 1/(m_e*c); F^2 = " << f2 << G4endl;
704 } 763 }
705 return f2; 764 return f2;
706 } 765 }
707 766
708 //....oooOO0OOooo........oooOO0OOooo........oo 767 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
709 768
710 void G4PenelopeRayleighModel::InitializeSampli 769 void G4PenelopeRayleighModel::InitializeSamplingAlgorithm(const G4Material* mat)
711 { 770 {
>> 771
712 G4double q2min = 0; 772 G4double q2min = 0;
713 G4double q2max = 0; 773 G4double q2max = 0;
714 const std::size_t np = 150; //hard-coded in << 774 const size_t np = 150; //hard-coded in Penelope
715 //G4cout << "Init N= " << fLogQSquareGrid.si << 775 //G4cout << "Init N= " << logQSquareGrid.size() << G4endl;
716 for (std::size_t i=1;i<fLogQSquareGrid.size( << 776 for (size_t i=1;i<logQSquareGrid.size();i++)
717 { 777 {
718 G4double Q2 = G4Exp(fLogQSquareGrid[i]); << 778 G4double Q2 = G4Exp(logQSquareGrid[i]);
719 if (GetFSquared(mat,Q2) > 1e-35) 779 if (GetFSquared(mat,Q2) > 1e-35)
720 { 780 {
721 q2max = G4Exp(fLogQSquareGrid[i-1]); << 781 q2max = G4Exp(logQSquareGrid[i-1]);
722 } 782 }
723 //G4cout << "Q2= " << Q2 << " q2max= " < 783 //G4cout << "Q2= " << Q2 << " q2max= " << q2max << G4endl;
724 } 784 }
725 785
726 std::size_t nReducedPoints = np/4; << 786 size_t nReducedPoints = np/4;
727 787
728 //check for errors 788 //check for errors
729 if (np < 16) 789 if (np < 16)
730 { 790 {
731 G4Exception("G4PenelopeRayleighModel::In 791 G4Exception("G4PenelopeRayleighModel::InitializeSamplingAlgorithm()",
732 "em2047",FatalException, 792 "em2047",FatalException,
733 "Too few points to initialize the sampli 793 "Too few points to initialize the sampling algorithm");
734 } 794 }
735 if (q2min > (q2max-1e-10)) 795 if (q2min > (q2max-1e-10))
736 { 796 {
737 G4cout << "q2min= " << q2min << " q2max= 797 G4cout << "q2min= " << q2min << " q2max= " << q2max << G4endl;
738 G4Exception("G4PenelopeRayleighModel::In 798 G4Exception("G4PenelopeRayleighModel::InitializeSamplingAlgorithm()",
739 "em2048",FatalException, 799 "em2048",FatalException,
740 "Too narrow grid to initialize the sampl 800 "Too narrow grid to initialize the sampling algorithm");
741 } 801 }
742 802
743 //This is subroutine RITAI0 of Penelope 803 //This is subroutine RITAI0 of Penelope
744 //Create an object of type G4PenelopeRayleig 804 //Create an object of type G4PenelopeRayleighSamplingData --> store in a map::Material*
745 805
746 //temporary vectors --> Then everything is s 806 //temporary vectors --> Then everything is stored in G4PenelopeSamplingData
747 G4DataVector* x = new G4DataVector(); 807 G4DataVector* x = new G4DataVector();
748 808
749 /******************************************* 809 /*******************************************************************************
750 Start with a grid of NUNIF points uniforml 810 Start with a grid of NUNIF points uniformly spaced in the interval q2min,q2max
751 ******************************************** 811 ********************************************************************************/
752 std::size_t NUNIF = std::min(std::max(((std: << 812 size_t NUNIF = std::min(std::max(((size_t)8),nReducedPoints),np/2);
753 const G4int nip = 51; //hard-coded in Penelo 813 const G4int nip = 51; //hard-coded in Penelope
754 814
755 G4double dx = (q2max-q2min)/((G4double) NUNI 815 G4double dx = (q2max-q2min)/((G4double) NUNIF-1);
756 x->push_back(q2min); 816 x->push_back(q2min);
757 for (std::size_t i=1;i<NUNIF-1;++i) << 817 for (size_t i=1;i<NUNIF-1;i++)
758 { 818 {
759 G4double app = q2min + i*dx; 819 G4double app = q2min + i*dx;
760 x->push_back(app); //increase 820 x->push_back(app); //increase
761 } 821 }
762 x->push_back(q2max); 822 x->push_back(q2max);
763 823
764 if (fVerboseLevel> 3) << 824 if (verboseLevel> 3)
765 G4cout << "Vector x has " << x->size() << 825 G4cout << "Vector x has " << x->size() << " points, while NUNIF = " << NUNIF << G4endl;
766 826
767 //Allocate temporary storage vectors 827 //Allocate temporary storage vectors
768 G4DataVector* area = new G4DataVector(); 828 G4DataVector* area = new G4DataVector();
769 G4DataVector* a = new G4DataVector(); 829 G4DataVector* a = new G4DataVector();
770 G4DataVector* b = new G4DataVector(); 830 G4DataVector* b = new G4DataVector();
771 G4DataVector* c = new G4DataVector(); 831 G4DataVector* c = new G4DataVector();
772 G4DataVector* err = new G4DataVector(); 832 G4DataVector* err = new G4DataVector();
773 833
774 for (std::size_t i=0;i<NUNIF-1;++i) //build << 834 for (size_t i=0;i<NUNIF-1;i++) //build all points but the last
775 { 835 {
776 //Temporary vectors for this loop 836 //Temporary vectors for this loop
777 G4DataVector* pdfi = new G4DataVector(); 837 G4DataVector* pdfi = new G4DataVector();
778 G4DataVector* pdfih = new G4DataVector() 838 G4DataVector* pdfih = new G4DataVector();
779 G4DataVector* sumi = new G4DataVector(); 839 G4DataVector* sumi = new G4DataVector();
780 840
781 G4double dxi = ((*x)[i+1]-(*x)[i])/(G4do 841 G4double dxi = ((*x)[i+1]-(*x)[i])/(G4double (nip-1));
782 G4double pdfmax = 0; 842 G4double pdfmax = 0;
783 for (G4int k=0;k<nip;k++) 843 for (G4int k=0;k<nip;k++)
784 { 844 {
785 G4double xik = (*x)[i]+k*dxi; 845 G4double xik = (*x)[i]+k*dxi;
786 G4double pdfk = std::max(GetFSquared(mat,x 846 G4double pdfk = std::max(GetFSquared(mat,xik),0.);
787 pdfi->push_back(pdfk); 847 pdfi->push_back(pdfk);
788 pdfmax = std::max(pdfmax,pdfk); 848 pdfmax = std::max(pdfmax,pdfk);
789 if (k < (nip-1)) 849 if (k < (nip-1))
790 { 850 {
791 G4double xih = xik + 0.5*dxi; 851 G4double xih = xik + 0.5*dxi;
792 G4double pdfIK = std::max(GetFSquared( 852 G4double pdfIK = std::max(GetFSquared(mat,xih),0.);
793 pdfih->push_back(pdfIK); 853 pdfih->push_back(pdfIK);
794 pdfmax = std::max(pdfmax,pdfIK); 854 pdfmax = std::max(pdfmax,pdfIK);
795 } 855 }
796 } 856 }
797 857
798 //Simpson's integration 858 //Simpson's integration
799 G4double cons = dxi*0.5*(1./3.); 859 G4double cons = dxi*0.5*(1./3.);
800 sumi->push_back(0.); 860 sumi->push_back(0.);
801 for (G4int k=1;k<nip;k++) 861 for (G4int k=1;k<nip;k++)
802 { 862 {
803 G4double previous = (*sumi)[k-1]; 863 G4double previous = (*sumi)[k-1];
804 G4double next = previous + cons*((*pdfi)[k 864 G4double next = previous + cons*((*pdfi)[k-1]+4.0*(*pdfih)[k-1]+(*pdfi)[k]);
805 sumi->push_back(next); 865 sumi->push_back(next);
806 } 866 }
807 867
808 G4double lastIntegral = (*sumi)[sumi->si 868 G4double lastIntegral = (*sumi)[sumi->size()-1];
809 area->push_back(lastIntegral); 869 area->push_back(lastIntegral);
810 //Normalize cumulative function 870 //Normalize cumulative function
811 G4double factor = 1.0/lastIntegral; 871 G4double factor = 1.0/lastIntegral;
812 for (std::size_t k=0;k<sumi->size();++k) << 872 for (size_t k=0;k<sumi->size();k++)
813 (*sumi)[k] *= factor; 873 (*sumi)[k] *= factor;
814 874
815 //When the PDF vanishes at one of the in 875 //When the PDF vanishes at one of the interval end points, its value is modified
816 if ((*pdfi)[0] < 1e-35) 876 if ((*pdfi)[0] < 1e-35)
817 (*pdfi)[0] = 1e-5*pdfmax; 877 (*pdfi)[0] = 1e-5*pdfmax;
818 if ((*pdfi)[pdfi->size()-1] < 1e-35) 878 if ((*pdfi)[pdfi->size()-1] < 1e-35)
819 (*pdfi)[pdfi->size()-1] = 1e-5*pdfmax; 879 (*pdfi)[pdfi->size()-1] = 1e-5*pdfmax;
820 880
821 G4double pli = (*pdfi)[0]*factor; 881 G4double pli = (*pdfi)[0]*factor;
822 G4double pui = (*pdfi)[pdfi->size()-1]*f 882 G4double pui = (*pdfi)[pdfi->size()-1]*factor;
823 G4double B_temp = 1.0-1.0/(pli*pui*dx*dx 883 G4double B_temp = 1.0-1.0/(pli*pui*dx*dx);
824 G4double A_temp = (1.0/(pli*dx))-1.0-B_t 884 G4double A_temp = (1.0/(pli*dx))-1.0-B_temp;
825 G4double C_temp = 1.0+A_temp+B_temp; 885 G4double C_temp = 1.0+A_temp+B_temp;
826 if (C_temp < 1e-35) 886 if (C_temp < 1e-35)
827 { 887 {
828 a->push_back(0.); 888 a->push_back(0.);
829 b->push_back(0.); 889 b->push_back(0.);
830 c->push_back(1.); 890 c->push_back(1.);
831 } 891 }
832 else 892 else
833 { 893 {
834 a->push_back(A_temp); 894 a->push_back(A_temp);
835 b->push_back(B_temp); 895 b->push_back(B_temp);
836 c->push_back(C_temp); 896 c->push_back(C_temp);
837 } 897 }
838 898
839 //OK, now get ERR(I), the integral of th 899 //OK, now get ERR(I), the integral of the absolute difference between the rational interpolation
840 //and the true pdf, extended over the in 900 //and the true pdf, extended over the interval (X(I),X(I+1))
841 G4int icase = 1; //loop code 901 G4int icase = 1; //loop code
842 G4bool reLoop = false; 902 G4bool reLoop = false;
843 err->push_back(0.); 903 err->push_back(0.);
844 do 904 do
845 { 905 {
846 reLoop = false; 906 reLoop = false;
847 (*err)[i] = 0.; //zero variable 907 (*err)[i] = 0.; //zero variable
848 for (G4int k=0;k<nip;k++) 908 for (G4int k=0;k<nip;k++)
849 { 909 {
850 G4double rr = (*sumi)[k]; 910 G4double rr = (*sumi)[k];
851 G4double pap = (*area)[i]*(1.0+((*a)[i 911 G4double pap = (*area)[i]*(1.0+((*a)[i]+(*b)[i]*rr)*rr)*(1.0+((*a)[i]+(*b)[i]*rr)*rr)/
852 ((1.0-(*b)[i]*rr*rr)*(*c)[i]*((*x)[i+1]-(* 912 ((1.0-(*b)[i]*rr*rr)*(*c)[i]*((*x)[i+1]-(*x)[i]));
853 if (k == 0 || k == nip-1) 913 if (k == 0 || k == nip-1)
854 (*err)[i] += 0.5*std::fabs(pap-(*pdfi)[k]) 914 (*err)[i] += 0.5*std::fabs(pap-(*pdfi)[k]);
855 else 915 else
856 (*err)[i] += std::fabs(pap-(*pdfi)[k]); 916 (*err)[i] += std::fabs(pap-(*pdfi)[k]);
857 } 917 }
858 (*err)[i] *= dxi; 918 (*err)[i] *= dxi;
859 919
860 //If err(I) is too large, the pdf is appro 920 //If err(I) is too large, the pdf is approximated by a uniform distribution
861 if ((*err)[i] > 0.1*(*area)[i] && icase == 921 if ((*err)[i] > 0.1*(*area)[i] && icase == 1)
862 { 922 {
863 (*b)[i] = 0; 923 (*b)[i] = 0;
864 (*a)[i] = 0; 924 (*a)[i] = 0;
865 (*c)[i] = 1.; 925 (*c)[i] = 1.;
866 icase = 2; 926 icase = 2;
867 reLoop = true; 927 reLoop = true;
868 } 928 }
869 }while(reLoop); 929 }while(reLoop);
>> 930
870 delete pdfi; 931 delete pdfi;
871 delete pdfih; 932 delete pdfih;
872 delete sumi; 933 delete sumi;
873 } //end of first loop over i 934 } //end of first loop over i
874 935
875 //Now assign last point 936 //Now assign last point
876 (*x)[x->size()-1] = q2max; 937 (*x)[x->size()-1] = q2max;
877 a->push_back(0.); 938 a->push_back(0.);
878 b->push_back(0.); 939 b->push_back(0.);
879 c->push_back(0.); 940 c->push_back(0.);
880 err->push_back(0.); 941 err->push_back(0.);
881 area->push_back(0.); 942 area->push_back(0.);
882 943
883 if (x->size() != NUNIF || a->size() != NUNIF 944 if (x->size() != NUNIF || a->size() != NUNIF ||
884 err->size() != NUNIF || area->size() != 945 err->size() != NUNIF || area->size() != NUNIF)
885 { 946 {
886 G4ExceptionDescription ed; 947 G4ExceptionDescription ed;
887 ed << "Problem in building the Table for 948 ed << "Problem in building the Table for Sampling: array dimensions do not match" << G4endl;
888 G4Exception("G4PenelopeRayleighModel::In 949 G4Exception("G4PenelopeRayleighModel::InitializeSamplingAlgorithm()",
889 "em2049",FatalException,ed); 950 "em2049",FatalException,ed);
890 } 951 }
891 952
892 /******************************************* 953 /*******************************************************************************
893 New grid points are added by halving the su 954 New grid points are added by halving the sub-intervals with the largest absolute error
894 This is done up to np=150 points in the grid 955 This is done up to np=150 points in the grid
895 ******************************************** 956 ********************************************************************************/
896 do 957 do
897 { 958 {
898 G4double maxError = 0.0; 959 G4double maxError = 0.0;
899 std::size_t iErrMax = 0; << 960 size_t iErrMax = 0;
900 for (std::size_t i=0;i<err->size()-2;++i << 961 for (size_t i=0;i<err->size()-2;i++)
901 { 962 {
902 //maxError is the lagest of the interval e 963 //maxError is the lagest of the interval errors err[i]
903 if ((*err)[i] > maxError) 964 if ((*err)[i] > maxError)
904 { 965 {
905 maxError = (*err)[i]; 966 maxError = (*err)[i];
906 iErrMax = i; 967 iErrMax = i;
907 } 968 }
908 } 969 }
909 970
910 //OK, now I have to insert one new point 971 //OK, now I have to insert one new point in the position iErrMax
911 G4double newx = 0.5*((*x)[iErrMax]+(*x)[ 972 G4double newx = 0.5*((*x)[iErrMax]+(*x)[iErrMax+1]);
912 973
913 x->insert(x->begin()+iErrMax+1,newx); 974 x->insert(x->begin()+iErrMax+1,newx);
914 //Add place-holders in the other vectors 975 //Add place-holders in the other vectors
915 area->insert(area->begin()+iErrMax+1,0.) 976 area->insert(area->begin()+iErrMax+1,0.);
916 a->insert(a->begin()+iErrMax+1,0.); 977 a->insert(a->begin()+iErrMax+1,0.);
917 b->insert(b->begin()+iErrMax+1,0.); 978 b->insert(b->begin()+iErrMax+1,0.);
918 c->insert(c->begin()+iErrMax+1,0.); 979 c->insert(c->begin()+iErrMax+1,0.);
919 err->insert(err->begin()+iErrMax+1,0.); 980 err->insert(err->begin()+iErrMax+1,0.);
920 981
921 //Now calculate the other parameters 982 //Now calculate the other parameters
922 for (std::size_t i=iErrMax;i<=iErrMax+1; << 983 for (size_t i=iErrMax;i<=iErrMax+1;i++)
923 { 984 {
924 //Temporary vectors for this loop 985 //Temporary vectors for this loop
925 G4DataVector* pdfi = new G4DataVector(); 986 G4DataVector* pdfi = new G4DataVector();
926 G4DataVector* pdfih = new G4DataVector(); 987 G4DataVector* pdfih = new G4DataVector();
927 G4DataVector* sumi = new G4DataVector(); 988 G4DataVector* sumi = new G4DataVector();
928 989
929 G4double dxLocal = (*x)[i+1]-(*x)[i]; 990 G4double dxLocal = (*x)[i+1]-(*x)[i];
930 G4double dxi = ((*x)[i+1]-(*x)[i])/(G4doub 991 G4double dxi = ((*x)[i+1]-(*x)[i])/(G4double (nip-1));
931 G4double pdfmax = 0; 992 G4double pdfmax = 0;
932 for (G4int k=0;k<nip;k++) 993 for (G4int k=0;k<nip;k++)
933 { 994 {
934 G4double xik = (*x)[i]+k*dxi; 995 G4double xik = (*x)[i]+k*dxi;
935 G4double pdfk = std::max(GetFSquared(m 996 G4double pdfk = std::max(GetFSquared(mat,xik),0.);
936 pdfi->push_back(pdfk); 997 pdfi->push_back(pdfk);
937 pdfmax = std::max(pdfmax,pdfk); 998 pdfmax = std::max(pdfmax,pdfk);
938 if (k < (nip-1)) 999 if (k < (nip-1))
939 { 1000 {
940 G4double xih = xik + 0.5*dxi; 1001 G4double xih = xik + 0.5*dxi;
941 G4double pdfIK = std::max(GetFSquared(ma 1002 G4double pdfIK = std::max(GetFSquared(mat,xih),0.);
942 pdfih->push_back(pdfIK); 1003 pdfih->push_back(pdfIK);
943 pdfmax = std::max(pdfmax,pdfIK); 1004 pdfmax = std::max(pdfmax,pdfIK);
944 } 1005 }
945 } 1006 }
946 1007
947 //Simpson's integration 1008 //Simpson's integration
948 G4double cons = dxi*0.5*(1./3.); 1009 G4double cons = dxi*0.5*(1./3.);
949 sumi->push_back(0.); 1010 sumi->push_back(0.);
950 for (G4int k=1;k<nip;k++) 1011 for (G4int k=1;k<nip;k++)
951 { 1012 {
952 G4double previous = (*sumi)[k-1]; 1013 G4double previous = (*sumi)[k-1];
953 G4double next = previous + cons*((*pdf 1014 G4double next = previous + cons*((*pdfi)[k-1]+4.0*(*pdfih)[k-1]+(*pdfi)[k]);
954 sumi->push_back(next); 1015 sumi->push_back(next);
955 } 1016 }
956 G4double lastIntegral = (*sumi)[sumi->size 1017 G4double lastIntegral = (*sumi)[sumi->size()-1];
957 (*area)[i] = lastIntegral; 1018 (*area)[i] = lastIntegral;
958 1019
959 //Normalize cumulative function 1020 //Normalize cumulative function
960 G4double factor = 1.0/lastIntegral; 1021 G4double factor = 1.0/lastIntegral;
961 for (std::size_t k=0;k<sumi->size();++k) << 1022 for (size_t k=0;k<sumi->size();k++)
962 (*sumi)[k] *= factor; 1023 (*sumi)[k] *= factor;
963 1024
964 //When the PDF vanishes at one of the inte 1025 //When the PDF vanishes at one of the interval end points, its value is modified
965 if ((*pdfi)[0] < 1e-35) 1026 if ((*pdfi)[0] < 1e-35)
966 (*pdfi)[0] = 1e-5*pdfmax; 1027 (*pdfi)[0] = 1e-5*pdfmax;
967 if ((*pdfi)[pdfi->size()-1] < 1e-35) 1028 if ((*pdfi)[pdfi->size()-1] < 1e-35)
968 (*pdfi)[pdfi->size()-1] = 1e-5*pdfmax; 1029 (*pdfi)[pdfi->size()-1] = 1e-5*pdfmax;
969 1030
970 G4double pli = (*pdfi)[0]*factor; 1031 G4double pli = (*pdfi)[0]*factor;
971 G4double pui = (*pdfi)[pdfi->size()-1]*fac 1032 G4double pui = (*pdfi)[pdfi->size()-1]*factor;
972 G4double B_temp = 1.0-1.0/(pli*pui*dxLocal 1033 G4double B_temp = 1.0-1.0/(pli*pui*dxLocal*dxLocal);
973 G4double A_temp = (1.0/(pli*dxLocal))-1.0- 1034 G4double A_temp = (1.0/(pli*dxLocal))-1.0-B_temp;
974 G4double C_temp = 1.0+A_temp+B_temp; 1035 G4double C_temp = 1.0+A_temp+B_temp;
975 if (C_temp < 1e-35) 1036 if (C_temp < 1e-35)
976 { 1037 {
977 (*a)[i]= 0.; 1038 (*a)[i]= 0.;
978 (*b)[i] = 0.; 1039 (*b)[i] = 0.;
979 (*c)[i] = 1; 1040 (*c)[i] = 1;
980 } 1041 }
981 else 1042 else
982 { 1043 {
983 (*a)[i]= A_temp; 1044 (*a)[i]= A_temp;
984 (*b)[i] = B_temp; 1045 (*b)[i] = B_temp;
985 (*c)[i] = C_temp; 1046 (*c)[i] = C_temp;
986 } 1047 }
987 //OK, now get ERR(I), the integral of the 1048 //OK, now get ERR(I), the integral of the absolute difference between the rational interpolation
988 //and the true pdf, extended over the inte 1049 //and the true pdf, extended over the interval (X(I),X(I+1))
989 G4int icase = 1; //loop code 1050 G4int icase = 1; //loop code
990 G4bool reLoop = false; 1051 G4bool reLoop = false;
991 do 1052 do
992 { 1053 {
993 reLoop = false; 1054 reLoop = false;
994 (*err)[i] = 0.; //zero variable 1055 (*err)[i] = 0.; //zero variable
995 for (G4int k=0;k<nip;k++) 1056 for (G4int k=0;k<nip;k++)
996 { 1057 {
997 G4double rr = (*sumi)[k]; 1058 G4double rr = (*sumi)[k];
998 G4double pap = (*area)[i]*(1.0+((*a)[i]+ 1059 G4double pap = (*area)[i]*(1.0+((*a)[i]+(*b)[i]*rr)*rr)*(1.0+((*a)[i]+(*b)[i]*rr)*rr)/
999 ((1.0-(*b)[i]*rr*rr)*(*c)[i]*((*x)[i+1 1060 ((1.0-(*b)[i]*rr*rr)*(*c)[i]*((*x)[i+1]-(*x)[i]));
1000 if (k == 0 || k == nip-1) 1061 if (k == 0 || k == nip-1)
1001 (*err)[i] += 0.5*std::fabs(pap-(*pdfi 1062 (*err)[i] += 0.5*std::fabs(pap-(*pdfi)[k]);
1002 else 1063 else
1003 (*err)[i] += std::fabs(pap-(*pdfi)[k] 1064 (*err)[i] += std::fabs(pap-(*pdfi)[k]);
1004 } 1065 }
1005 (*err)[i] *= dxi; 1066 (*err)[i] *= dxi;
1006 1067
1007 //If err(I) is too large, the pdf is 1068 //If err(I) is too large, the pdf is approximated by a uniform distribution
1008 if ((*err)[i] > 0.1*(*area)[i] && ica 1069 if ((*err)[i] > 0.1*(*area)[i] && icase == 1)
1009 { 1070 {
1010 (*b)[i] = 0; 1071 (*b)[i] = 0;
1011 (*a)[i] = 0; 1072 (*a)[i] = 0;
1012 (*c)[i] = 1.; 1073 (*c)[i] = 1.;
1013 icase = 2; 1074 icase = 2;
1014 reLoop = true; 1075 reLoop = true;
1015 } 1076 }
1016 }while(reLoop); 1077 }while(reLoop);
1017 delete pdfi; 1078 delete pdfi;
1018 delete pdfih; 1079 delete pdfih;
1019 delete sumi; 1080 delete sumi;
1020 } 1081 }
1021 }while(x->size() < np); 1082 }while(x->size() < np);
1022 1083
1023 if (x->size() != np || a->size() != np || 1084 if (x->size() != np || a->size() != np ||
1024 err->size() != np || area->size() != np 1085 err->size() != np || area->size() != np)
1025 { 1086 {
1026 G4Exception("G4PenelopeRayleighModel::I 1087 G4Exception("G4PenelopeRayleighModel::InitializeSamplingAlgorithm()",
1027 "em2050",FatalException, 1088 "em2050",FatalException,
1028 "Problem in building the extended Table 1089 "Problem in building the extended Table for Sampling: array dimensions do not match ");
1029 } 1090 }
1030 1091
1031 /****************************************** 1092 /*******************************************************************************
1032 Renormalization 1093 Renormalization
1033 ******************************************* 1094 ********************************************************************************/
1034 G4double ws = 0; 1095 G4double ws = 0;
1035 for (std::size_t i=0;i<np-1;++i) << 1096 for (size_t i=0;i<np-1;i++)
1036 ws += (*area)[i]; 1097 ws += (*area)[i];
1037 ws = 1.0/ws; 1098 ws = 1.0/ws;
1038 G4double errMax = 0; 1099 G4double errMax = 0;
1039 for (std::size_t i=0;i<np-1;++i) << 1100 for (size_t i=0;i<np-1;i++)
1040 { 1101 {
1041 (*area)[i] *= ws; 1102 (*area)[i] *= ws;
1042 (*err)[i] *= ws; 1103 (*err)[i] *= ws;
1043 errMax = std::max(errMax,(*err)[i]); 1104 errMax = std::max(errMax,(*err)[i]);
1044 } 1105 }
1045 1106
1046 //Vector with the normalized cumulative dis 1107 //Vector with the normalized cumulative distribution
1047 G4DataVector* PAC = new G4DataVector(); 1108 G4DataVector* PAC = new G4DataVector();
1048 PAC->push_back(0.); 1109 PAC->push_back(0.);
1049 for (std::size_t i=0;i<np-1;++i) << 1110 for (size_t i=0;i<np-1;i++)
1050 { 1111 {
1051 G4double previous = (*PAC)[i]; 1112 G4double previous = (*PAC)[i];
1052 PAC->push_back(previous+(*area)[i]); 1113 PAC->push_back(previous+(*area)[i]);
1053 } 1114 }
1054 (*PAC)[PAC->size()-1] = 1.; 1115 (*PAC)[PAC->size()-1] = 1.;
1055 1116
1056 /****************************************** 1117 /*******************************************************************************
1057 Pre-calculated limits for the initial binar 1118 Pre-calculated limits for the initial binary search for subsequent sampling
1058 ******************************************* 1119 ********************************************************************************/
1059 std::vector<std::size_t> *ITTL = new std::v << 1120
1060 std::vector<std::size_t> *ITTU = new std::v << 1121 //G4DataVector* ITTL = new G4DataVector();
>> 1122 std::vector<size_t> *ITTL = new std::vector<size_t>;
>> 1123 std::vector<size_t> *ITTU = new std::vector<size_t>;
1061 1124
1062 //Just create place-holders 1125 //Just create place-holders
1063 for (std::size_t i=0;i<np;++i) << 1126 for (size_t i=0;i<np;i++)
1064 { 1127 {
1065 ITTL->push_back(0); 1128 ITTL->push_back(0);
1066 ITTU->push_back(0); 1129 ITTU->push_back(0);
1067 } 1130 }
1068 1131
1069 G4double bin = 1.0/(np-1); 1132 G4double bin = 1.0/(np-1);
1070 (*ITTL)[0]=0; 1133 (*ITTL)[0]=0;
1071 for (std::size_t i=1;i<(np-1);++i) << 1134 for (size_t i=1;i<(np-1);i++)
1072 { 1135 {
1073 G4double ptst = i*bin; 1136 G4double ptst = i*bin;
1074 G4bool found = false; 1137 G4bool found = false;
1075 for (std::size_t j=(*ITTL)[i-1];j<np && << 1138 for (size_t j=(*ITTL)[i-1];j<np && !found;j++)
1076 { 1139 {
1077 if ((*PAC)[j] > ptst) 1140 if ((*PAC)[j] > ptst)
1078 { 1141 {
1079 (*ITTL)[i] = j-1; 1142 (*ITTL)[i] = j-1;
1080 (*ITTU)[i-1] = j; 1143 (*ITTU)[i-1] = j;
1081 found = true; 1144 found = true;
1082 } 1145 }
1083 } 1146 }
1084 } 1147 }
1085 (*ITTU)[ITTU->size()-2] = ITTU->size()-1; 1148 (*ITTU)[ITTU->size()-2] = ITTU->size()-1;
1086 (*ITTU)[ITTU->size()-1] = ITTU->size()-1; 1149 (*ITTU)[ITTU->size()-1] = ITTU->size()-1;
1087 (*ITTL)[ITTL->size()-1] = ITTU->size()-2; 1150 (*ITTL)[ITTL->size()-1] = ITTU->size()-2;
1088 1151
1089 if (ITTU->size() != np || ITTU->size() != n 1152 if (ITTU->size() != np || ITTU->size() != np)
1090 { 1153 {
1091 G4Exception("G4PenelopeRayleighModel::I 1154 G4Exception("G4PenelopeRayleighModel::InitializeSamplingAlgorithm()",
1092 "em2051",FatalException, 1155 "em2051",FatalException,
1093 "Problem in building the Limit Tables f 1156 "Problem in building the Limit Tables for Sampling: array dimensions do not match");
1094 } 1157 }
1095 1158
>> 1159
1096 /****************************************** 1160 /********************************************************************************
1097 Copy tables 1161 Copy tables
1098 ******************************************* 1162 ********************************************************************************/
1099 G4PenelopeSamplingData* theTable = new G4Pe 1163 G4PenelopeSamplingData* theTable = new G4PenelopeSamplingData(np);
1100 for (std::size_t i=0;i<np;++i) << 1164 for (size_t i=0;i<np;i++)
1101 { 1165 {
1102 theTable->AddPoint((*x)[i],(*PAC)[i],(* 1166 theTable->AddPoint((*x)[i],(*PAC)[i],(*a)[i],(*b)[i],(*ITTL)[i],(*ITTU)[i]);
1103 } 1167 }
1104 1168
1105 if (fVerboseLevel > 2) << 1169 if (verboseLevel > 2)
1106 { 1170 {
1107 G4cout << "**************************** 1171 G4cout << "*************************************************************************" <<
1108 G4endl; 1172 G4endl;
1109 G4cout << "Sampling table for Penelope 1173 G4cout << "Sampling table for Penelope Rayleigh scattering in " << mat->GetName() << G4endl;
1110 theTable->DumpTable(); 1174 theTable->DumpTable();
1111 } 1175 }
1112 fSamplingTable->insert(std::make_pair(mat,t << 1176 samplingTable->insert(std::make_pair(mat,theTable));
>> 1177
1113 1178
1114 //Clean up temporary vectors 1179 //Clean up temporary vectors
1115 delete x; 1180 delete x;
1116 delete a; 1181 delete a;
1117 delete b; 1182 delete b;
1118 delete c; 1183 delete c;
1119 delete err; 1184 delete err;
1120 delete area; 1185 delete area;
1121 delete PAC; 1186 delete PAC;
1122 delete ITTL; 1187 delete ITTL;
1123 delete ITTU; 1188 delete ITTU;
1124 1189
1125 //DONE! 1190 //DONE!
1126 return; 1191 return;
>> 1192
1127 } 1193 }
1128 1194
1129 //....oooOO0OOooo........oooOO0OOooo........o 1195 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1130 1196
1131 void G4PenelopeRayleighModel::GetPMaxTable(co 1197 void G4PenelopeRayleighModel::GetPMaxTable(const G4Material* mat)
1132 { 1198 {
1133 if (!fPMaxTable) << 1199
>> 1200 if (!pMaxTable)
1134 { 1201 {
1135 G4cout << "G4PenelopeRayleighModel::Bui 1202 G4cout << "G4PenelopeRayleighModel::BuildPMaxTable" << G4endl;
1136 G4cout << "Going to instanziate the fPM << 1203 G4cout << "Going to instanziate the pMaxTable !" << G4endl;
1137 G4cout << "That should _not_ be here! " 1204 G4cout << "That should _not_ be here! " << G4endl;
1138 fPMaxTable = new std::map<const G4Mater << 1205 pMaxTable = new std::map<const G4Material*,G4PhysicsFreeVector*>;
1139 } 1206 }
1140 //check if the table is already there 1207 //check if the table is already there
1141 if (fPMaxTable->count(mat)) << 1208 if (pMaxTable->count(mat))
1142 return; 1209 return;
1143 1210
1144 //otherwise build it 1211 //otherwise build it
1145 if (!fSamplingTable) << 1212 if (!samplingTable)
1146 { 1213 {
1147 G4Exception("G4PenelopeRayleighModel::G 1214 G4Exception("G4PenelopeRayleighModel::GetPMaxTable()",
1148 "em2052",FatalException, 1215 "em2052",FatalException,
1149 "SamplingTable is not properly instanti 1216 "SamplingTable is not properly instantiated");
1150 return; 1217 return;
1151 } 1218 }
1152 1219
1153 //This should not be: the sampling table is 1220 //This should not be: the sampling table is built before the p-table
1154 if (!fSamplingTable->count(mat)) << 1221 if (!samplingTable->count(mat))
1155 { 1222 {
1156 G4ExceptionDescription ed; 1223 G4ExceptionDescription ed;
1157 ed << "Sampling table for material " < 1224 ed << "Sampling table for material " << mat->GetName() << " not found";
1158 G4Exception("G4PenelopeRayleighModel:: 1225 G4Exception("G4PenelopeRayleighModel::GetPMaxTable()",
1159 "em2052",FatalException, 1226 "em2052",FatalException,
1160 ed); 1227 ed);
1161 return; 1228 return;
1162 } 1229 }
1163 1230
1164 G4PenelopeSamplingData *theTable = fSamplin << 1231 G4PenelopeSamplingData *theTable = samplingTable->find(mat)->second;
1165 std::size_t tablePoints = theTable->GetNumb << 1232 size_t tablePoints = theTable->GetNumberOfStoredPoints();
1166 1233
1167 std::size_t nOfEnergyPoints = fLogEnergyGri << 1234 size_t nOfEnergyPoints = logEnergyGridPMax.size();
1168 G4PhysicsFreeVector* theVec = new G4Physics 1235 G4PhysicsFreeVector* theVec = new G4PhysicsFreeVector(nOfEnergyPoints);
1169 1236
1170 const std::size_t nip = 51; //hard-coded in << 1237 const size_t nip = 51; //hard-coded in Penelope
1171 1238
1172 for (std::size_t ie=0;ie<fLogEnergyGridPMax << 1239 for (size_t ie=0;ie<logEnergyGridPMax.size();ie++)
1173 { 1240 {
1174 G4double energy = G4Exp(fLogEnergyGridP << 1241 G4double energy = G4Exp(logEnergyGridPMax[ie]);
1175 G4double Qm = 2.0*energy/electron_mass_ 1242 G4double Qm = 2.0*energy/electron_mass_c2; //this is non-dimensional now
1176 G4double Qm2 = Qm*Qm; 1243 G4double Qm2 = Qm*Qm;
1177 G4double firstQ2 = theTable->GetX(0); 1244 G4double firstQ2 = theTable->GetX(0);
1178 G4double lastQ2 = theTable->GetX(tableP 1245 G4double lastQ2 = theTable->GetX(tablePoints-1);
1179 G4double thePMax = 0; 1246 G4double thePMax = 0;
1180 1247
1181 if (Qm2 > firstQ2) 1248 if (Qm2 > firstQ2)
1182 { 1249 {
1183 if (Qm2 < lastQ2) 1250 if (Qm2 < lastQ2)
1184 { 1251 {
1185 //bisection to look for the index of 1252 //bisection to look for the index of Qm
1186 std::size_t lowerBound = 0; << 1253 size_t lowerBound = 0;
1187 std::size_t upperBound = tablePoints- << 1254 size_t upperBound = tablePoints-1;
1188 while (lowerBound <= upperBound) 1255 while (lowerBound <= upperBound)
1189 { 1256 {
1190 std::size_t midBin = (lowerBound + uppe << 1257 size_t midBin = (lowerBound + upperBound)/2;
1191 if( Qm2 < theTable->GetX(midBin)) 1258 if( Qm2 < theTable->GetX(midBin))
1192 { upperBound = midBin-1; } 1259 { upperBound = midBin-1; }
1193 else 1260 else
1194 { lowerBound = midBin+1; } 1261 { lowerBound = midBin+1; }
1195 } 1262 }
1196 //upperBound is the output (but also 1263 //upperBound is the output (but also lowerBounf --> should be the same!)
1197 G4double Q1 = theTable->GetX(upperBou 1264 G4double Q1 = theTable->GetX(upperBound);
1198 G4double Q2 = Qm2; 1265 G4double Q2 = Qm2;
1199 G4double DQ = (Q2-Q1)/((G4double)(nip 1266 G4double DQ = (Q2-Q1)/((G4double)(nip-1));
1200 G4double theA = theTable->GetA(upperB 1267 G4double theA = theTable->GetA(upperBound);
1201 G4double theB = theTable->GetB(upperB 1268 G4double theB = theTable->GetB(upperBound);
1202 G4double thePAC = theTable->GetPAC(up 1269 G4double thePAC = theTable->GetPAC(upperBound);
1203 G4DataVector* fun = new G4DataVector( 1270 G4DataVector* fun = new G4DataVector();
1204 for (std::size_t k=0;k<nip;++k) << 1271 for (size_t k=0;k<nip;k++)
1205 { 1272 {
1206 G4double qi = Q1 + k*DQ; 1273 G4double qi = Q1 + k*DQ;
1207 G4double tau = (qi-Q1)/ 1274 G4double tau = (qi-Q1)/
1208 (theTable->GetX(upperBound+1)-Q1); 1275 (theTable->GetX(upperBound+1)-Q1);
1209 G4double con1 = 2.0*theB*tau; 1276 G4double con1 = 2.0*theB*tau;
1210 G4double ci = 1.0+theA+theB; 1277 G4double ci = 1.0+theA+theB;
1211 G4double con2 = ci-theA*tau; 1278 G4double con2 = ci-theA*tau;
1212 G4double etap = 0; 1279 G4double etap = 0;
1213 if (std::fabs(con1) > 1.0e-16*std::fabs 1280 if (std::fabs(con1) > 1.0e-16*std::fabs(con2))
1214 etap = con2*(1.0-std::sqrt(1.0-2.0*ta 1281 etap = con2*(1.0-std::sqrt(1.0-2.0*tau*con1/(con2*con2)))/con1;
1215 else 1282 else
1216 etap = tau/con2; 1283 etap = tau/con2;
1217 G4double theFun = (theTable->GetPAC(upp 1284 G4double theFun = (theTable->GetPAC(upperBound+1)-thePAC)*
1218 (1.0+(theA+theB*etap)*etap)*(1.0+(the 1285 (1.0+(theA+theB*etap)*etap)*(1.0+(theA+theB*etap)*etap)/
1219 ((1.0-theB*etap*etap)*ci*(theTable->G 1286 ((1.0-theB*etap*etap)*ci*(theTable->GetX(upperBound+1)-Q1));
1220 fun->push_back(theFun); 1287 fun->push_back(theFun);
1221 } 1288 }
1222 //Now intergrate numerically the fun 1289 //Now intergrate numerically the fun Cavalieri-Simpson's method
1223 G4DataVector* sum = new G4DataVector; 1290 G4DataVector* sum = new G4DataVector;
1224 G4double CONS = DQ*(1./12.); 1291 G4double CONS = DQ*(1./12.);
1225 G4double HCONS = 0.5*CONS; 1292 G4double HCONS = 0.5*CONS;
1226 sum->push_back(0.); 1293 sum->push_back(0.);
1227 G4double secondPoint = (*sum)[0] + 1294 G4double secondPoint = (*sum)[0] +
1228 (5.0*(*fun)[0]+8.0*(*fun)[1]-(*fun)[2])*C 1295 (5.0*(*fun)[0]+8.0*(*fun)[1]-(*fun)[2])*CONS;
1229 sum->push_back(secondPoint); 1296 sum->push_back(secondPoint);
1230 for (std::size_t hh=2;hh<nip-1;++hh) << 1297 for (size_t hh=2;hh<nip-1;hh++)
1231 { 1298 {
1232 G4double previous = (*sum)[hh-1]; 1299 G4double previous = (*sum)[hh-1];
1233 G4double next = previous+(13.0*((*fun)[ 1300 G4double next = previous+(13.0*((*fun)[hh-1]+(*fun)[hh])-
1234 (*fun)[hh+1]-(*fun)[hh-2])*HCON 1301 (*fun)[hh+1]-(*fun)[hh-2])*HCONS;
1235 sum->push_back(next); 1302 sum->push_back(next);
1236 } 1303 }
1237 G4double last = (*sum)[nip-2]+(5.0*(* 1304 G4double last = (*sum)[nip-2]+(5.0*(*fun)[nip-1]+8.0*(*fun)[nip-2]-
1238 (*fun)[nip-3])*CONS; 1305 (*fun)[nip-3])*CONS;
1239 sum->push_back(last); 1306 sum->push_back(last);
1240 thePMax = thePAC + (*sum)[sum->size() 1307 thePMax = thePAC + (*sum)[sum->size()-1]; //last point
1241 delete fun; 1308 delete fun;
1242 delete sum; 1309 delete sum;
1243 } 1310 }
1244 else 1311 else
1245 { 1312 {
1246 thePMax = 1.0; 1313 thePMax = 1.0;
1247 } 1314 }
1248 } 1315 }
1249 else 1316 else
1250 { 1317 {
1251 thePMax = theTable->GetPAC(0); 1318 thePMax = theTable->GetPAC(0);
1252 } 1319 }
1253 1320
1254 //Write number in the table 1321 //Write number in the table
1255 theVec->PutValue(ie,energy,thePMax); 1322 theVec->PutValue(ie,energy,thePMax);
1256 } 1323 }
1257 1324
1258 fPMaxTable->insert(std::make_pair(mat,theVe << 1325 pMaxTable->insert(std::make_pair(mat,theVec));
1259 return; 1326 return;
>> 1327
1260 } 1328 }
1261 1329
1262 //....oooOO0OOooo........oooOO0OOooo........o 1330 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1263 1331
1264 void G4PenelopeRayleighModel::DumpFormFactorT 1332 void G4PenelopeRayleighModel::DumpFormFactorTable(const G4Material* mat)
1265 { 1333 {
1266 G4cout << "******************************** 1334 G4cout << "*****************************************************************" << G4endl;
1267 G4cout << "G4PenelopeRayleighModel: Form Fa 1335 G4cout << "G4PenelopeRayleighModel: Form Factor Table for " << mat->GetName() << G4endl;
1268 //try to use the same format as Penelope-Fo 1336 //try to use the same format as Penelope-Fortran, namely Q (/m_e*c) and F
1269 G4cout << "Q/(m_e*c) F(Q) 1337 G4cout << "Q/(m_e*c) F(Q) " << G4endl;
1270 G4cout << "******************************** 1338 G4cout << "*****************************************************************" << G4endl;
1271 if (!fLogFormFactorTable->count(mat)) << 1339 if (!logFormFactorTable->count(mat))
1272 BuildFormFactorTable(mat); 1340 BuildFormFactorTable(mat);
1273 1341
1274 G4PhysicsFreeVector* theVec = fLogFormFacto << 1342 G4PhysicsFreeVector* theVec = logFormFactorTable->find(mat)->second;
1275 for (std::size_t i=0;i<theVec->GetVectorLen << 1343 for (size_t i=0;i<theVec->GetVectorLength();i++)
1276 { 1344 {
1277 G4double logQ2 = theVec->GetLowEdgeEner 1345 G4double logQ2 = theVec->GetLowEdgeEnergy(i);
1278 G4double Q = G4Exp(0.5*logQ2); 1346 G4double Q = G4Exp(0.5*logQ2);
1279 G4double logF2 = (*theVec)[i]; 1347 G4double logF2 = (*theVec)[i];
1280 G4double F = G4Exp(0.5*logF2); 1348 G4double F = G4Exp(0.5*logF2);
1281 G4cout << Q << " " << F << 1349 G4cout << Q << " " << F << G4endl;
1282 } 1350 }
1283 //DONE 1351 //DONE
1284 return; 1352 return;
1285 } 1353 }
1286 1354
1287 //....oooOO0OOooo........oooOO0OOooo........o 1355 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...
1288 1356
1289 void G4PenelopeRayleighModel::SetParticle(con 1357 void G4PenelopeRayleighModel::SetParticle(const G4ParticleDefinition* p)
1290 { 1358 {
1291 if(!fParticle) { 1359 if(!fParticle) {
1292 fParticle = p; 1360 fParticle = p;
1293 } 1361 }
1294 } 1362 }
1295 1363