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25 // 25 //
>> 26 // $Id$
26 // 27 //
27 // ------------------------------------------- 28 // -------------------------------------------------------------------
28 // 29 //
29 // GEANT4 Class file 30 // GEANT4 Class file
30 // 31 //
31 // 32 //
32 // File name: G4ICRU73QOModel 33 // File name: G4ICRU73QOModel
33 // 34 //
34 // Author: Alexander Bagulya 35 // Author: Alexander Bagulya
35 // 36 //
36 // Creation date: 21.05.2010 37 // Creation date: 21.05.2010
37 // 38 //
38 // Modifications: 39 // Modifications:
39 // 40 //
40 // 41 //
41 // ------------------------------------------- 42 // -------------------------------------------------------------------
42 // 43 //
>> 44
>> 45
43 //....oooOO0OOooo........oooOO0OOooo........oo 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
44 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
45 48
46 #include "G4ICRU73QOModel.hh" 49 #include "G4ICRU73QOModel.hh"
47 #include "G4PhysicalConstants.hh" 50 #include "G4PhysicalConstants.hh"
48 #include "G4SystemOfUnits.hh" 51 #include "G4SystemOfUnits.hh"
49 #include "Randomize.hh" 52 #include "Randomize.hh"
50 #include "G4Electron.hh" 53 #include "G4Electron.hh"
51 #include "G4ParticleChangeForLoss.hh" 54 #include "G4ParticleChangeForLoss.hh"
52 #include "G4LossTableManager.hh" 55 #include "G4LossTableManager.hh"
53 #include "G4AntiProton.hh" 56 #include "G4AntiProton.hh"
54 #include "G4DeltaAngle.hh" <<
55 #include "G4Log.hh" <<
56 #include "G4Exp.hh" <<
57 57
58 //....oooOO0OOooo........oooOO0OOooo........oo 58 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
59 59
60 using namespace std; 60 using namespace std;
61 61
62 //....oooOO0OOooo........oooOO0OOooo........oo 62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
63 63
64 G4ICRU73QOModel::G4ICRU73QOModel(const G4Parti 64 G4ICRU73QOModel::G4ICRU73QOModel(const G4ParticleDefinition* p, const G4String& nam)
65 : G4VEmModel(nam), 65 : G4VEmModel(nam),
66 particle(nullptr), << 66 particle(0),
67 isInitialised(false) 67 isInitialised(false)
68 { 68 {
69 mass = charge = chargeSquare = massRate = ra 69 mass = charge = chargeSquare = massRate = ratio = 0.0;
70 if(p) { SetParticle(p); } 70 if(p) { SetParticle(p); }
71 SetHighEnergyLimit(10.0*MeV); 71 SetHighEnergyLimit(10.0*MeV);
72 72
73 lowestKinEnergy = 5.0*keV; 73 lowestKinEnergy = 5.0*keV;
74 74
75 sizeL0 = 67; 75 sizeL0 = 67;
76 sizeL1 = 22; 76 sizeL1 = 22;
77 sizeL2 = 14; 77 sizeL2 = 14;
78 78
79 theElectron = G4Electron::Electron(); 79 theElectron = G4Electron::Electron();
80 80
81 for (G4int i = 0; i < 100; ++i) 81 for (G4int i = 0; i < 100; ++i)
82 { 82 {
83 indexZ[i] = -1; 83 indexZ[i] = -1;
84 } 84 }
85 for(G4int i = 0; i < NQOELEM; ++i) 85 for(G4int i = 0; i < NQOELEM; ++i)
86 { 86 {
87 if(ZElementAvailable[i] > 0) { 87 if(ZElementAvailable[i] > 0) {
88 indexZ[ZElementAvailable[i]] = i; << 88 indexZ[ZElementAvailable[i]] = i;
89 } 89 }
90 } 90 }
91 fParticleChange = nullptr; << 91 fParticleChange = 0;
92 denEffData = nullptr; << 92 denEffData = 0;
93 } 93 }
94 94
95 //....oooOO0OOooo........oooOO0OOooo........oo 95 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
96 96
>> 97 G4ICRU73QOModel::~G4ICRU73QOModel()
>> 98 {}
>> 99
>> 100 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 101
97 void G4ICRU73QOModel::Initialise(const G4Parti 102 void G4ICRU73QOModel::Initialise(const G4ParticleDefinition* p,
98 const G4DataV 103 const G4DataVector&)
99 { 104 {
100 if(p != particle) SetParticle(p); 105 if(p != particle) SetParticle(p);
101 106
102 // always false before the run 107 // always false before the run
103 SetDeexcitationFlag(false); 108 SetDeexcitationFlag(false);
104 109
105 if(!isInitialised) { 110 if(!isInitialised) {
106 isInitialised = true; 111 isInitialised = true;
107 112
108 if(UseAngularGeneratorFlag() && !GetAngula <<
109 SetAngularDistribution(new G4DeltaAngle( <<
110 } <<
111 <<
112 G4String pname = particle->GetParticleName 113 G4String pname = particle->GetParticleName();
113 fParticleChange = GetParticleChangeForLoss 114 fParticleChange = GetParticleChangeForLoss();
114 const G4MaterialTable* mtab = G4Material:: 115 const G4MaterialTable* mtab = G4Material::GetMaterialTable();
115 denEffData = (*mtab)[0]->GetIonisation()-> 116 denEffData = (*mtab)[0]->GetIonisation()->GetDensityEffectData();
116 } 117 }
117 } 118 }
118 119
119 //....oooOO0OOooo........oooOO0OOooo........oo 120 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
120 121
121 G4double G4ICRU73QOModel::ComputeCrossSectionP 122 G4double G4ICRU73QOModel::ComputeCrossSectionPerElectron(
122 con 123 const G4ParticleDefinition* p,
123 124 G4double kineticEnergy,
124 << 125 G4double cutEnergy,
125 126 G4double maxKinEnergy)
126 { 127 {
127 G4double cross = 0.0; << 128 G4double cross = 0.0;
128 const G4double tmax = MaxSecondaryEnerg << 129 G4double tmax = MaxSecondaryEnergy(p, kineticEnergy);
129 const G4double maxEnergy = std::min(tmax, ma << 130 G4double maxEnergy = std::min(tmax,maxKinEnergy);
130 const G4double cutEnergy = std::max(cut, low <<
131 if(cutEnergy < maxEnergy) { 131 if(cutEnergy < maxEnergy) {
132 132
133 const G4double energy = kineticEnergy + m << 133 G4double energy = kineticEnergy + mass;
134 const G4double energy2 = energy*energy; << 134 G4double energy2 = energy*energy;
135 const G4double beta2 = kineticEnergy*(ki << 135 G4double beta2 = kineticEnergy*(kineticEnergy + 2.0*mass)/energy2;
136 cross = (maxEnergy - cutEnergy)/(cutEnergy << 136 cross = 1.0/cutEnergy - 1.0/maxEnergy - beta2*log(maxEnergy/cutEnergy)/tmax;
137 - beta2*G4Log(maxEnergy/cutEnergy)/tmax; <<
138 137
139 cross *= CLHEP::twopi_mc2_rcl2*chargeSquar 138 cross *= CLHEP::twopi_mc2_rcl2*chargeSquare/beta2;
140 } 139 }
141 140
142 return cross; 141 return cross;
143 } 142 }
144 143
145 //....oooOO0OOooo........oooOO0OOooo........oo 144 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
146 145
147 G4double G4ICRU73QOModel::ComputeCrossSectionP 146 G4double G4ICRU73QOModel::ComputeCrossSectionPerAtom(
148 con 147 const G4ParticleDefinition* p,
149 148 G4double kineticEnergy,
150 << 149 G4double Z, G4double,
151 150 G4double cutEnergy,
152 151 G4double maxEnergy)
153 { 152 {
154 G4double cross = Z*ComputeCrossSectionPerEle 153 G4double cross = Z*ComputeCrossSectionPerElectron
155 (p,ki 154 (p,kineticEnergy,cutEnergy,maxEnergy);
156 return cross; 155 return cross;
157 } 156 }
158 157
159 //....oooOO0OOooo........oooOO0OOooo........oo 158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
160 159
161 G4double G4ICRU73QOModel::CrossSectionPerVolum 160 G4double G4ICRU73QOModel::CrossSectionPerVolume(
162 con << 161 const G4Material* material,
163 con 162 const G4ParticleDefinition* p,
164 163 G4double kineticEnergy,
165 164 G4double cutEnergy,
166 165 G4double maxEnergy)
167 { 166 {
168 G4double eDensity = material->GetElectronDen 167 G4double eDensity = material->GetElectronDensity();
169 G4double cross = eDensity*ComputeCrossSectio 168 G4double cross = eDensity*ComputeCrossSectionPerElectron
170 (p,ki 169 (p,kineticEnergy,cutEnergy,maxEnergy);
171 return cross; 170 return cross;
172 } 171 }
173 172
174 //....oooOO0OOooo........oooOO0OOooo........oo 173 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
175 174
176 G4double G4ICRU73QOModel::ComputeDEDXPerVolume 175 G4double G4ICRU73QOModel::ComputeDEDXPerVolume(const G4Material* material,
177 << 176 const G4ParticleDefinition* p,
178 << 177 G4double kineticEnergy,
179 << 178 G4double cutEnergy)
180 { 179 {
181 SetParticle(p); 180 SetParticle(p);
182 const G4double tmax = MaxSecondaryEnergy(p, << 181 G4double tmax = MaxSecondaryEnergy(p, kineticEnergy);
183 const G4double tkin = kineticEnergy/massRat << 182 G4double tkin = kineticEnergy/massRate;
184 const G4double cutEnergy = std::max(cut, low <<
185 G4double dedx = 0.0; 183 G4double dedx = 0.0;
186 if(tkin > lowestKinEnergy) { dedx = DEDX(mat 184 if(tkin > lowestKinEnergy) { dedx = DEDX(material, tkin); }
187 else { dedx = DEDX(material, lowestKinEnergy 185 else { dedx = DEDX(material, lowestKinEnergy)*sqrt(tkin/lowestKinEnergy); }
188 186
189 if (cutEnergy < tmax) { 187 if (cutEnergy < tmax) {
190 188
191 const G4double tau = kineticEnergy/mass; << 189 G4double tau = kineticEnergy/mass;
192 const G4double x = cutEnergy/tmax; << 190 G4double gam = tau + 1.0;
193 dedx += (G4Log(x)*(tau + 1.)*(tau + 1.)/(t << 191 G4double bg2 = tau * (tau+2.0);
194 CLHEP::twopi_mc2_rcl2 *chargeSquare * ma << 192 G4double beta2 = bg2/(gam*gam);
>> 193 G4double x = cutEnergy/tmax;
>> 194
>> 195 dedx += chargeSquare*( log(x) + (1.0 - x)*beta2 ) * twopi_mc2_rcl2
>> 196 * material->GetElectronDensity()/beta2;
195 } 197 }
196 dedx = std::max(dedx, 0.0); << 198 if(dedx < 0.0) { dedx = 0.0; }
197 return dedx; 199 return dedx;
198 } 200 }
199 201
200 //....oooOO0OOooo........oooOO0OOooo........oo 202 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
201 203
202 G4double G4ICRU73QOModel::DEDX(const G4Materia 204 G4double G4ICRU73QOModel::DEDX(const G4Material* material,
203 G4double kineti << 205 G4double kineticEnergy)
204 { 206 {
205 G4double eloss = 0.0; 207 G4double eloss = 0.0;
206 const std::size_t numberOfElements = materia << 208 const G4int numberOfElements = material->GetNumberOfElements();
207 const G4double* theAtomicNumDensityVector = 209 const G4double* theAtomicNumDensityVector =
208 material->Get 210 material->GetAtomicNumDensityVector();
209 211
210 // Bragg's rule calculation 212 // Bragg's rule calculation
211 const G4ElementVector* theElementVector = 213 const G4ElementVector* theElementVector =
212 material->GetElemen 214 material->GetElementVector() ;
213 215
214 // loop for the elements in the material 216 // loop for the elements in the material
215 for (std::size_t i=0; i<numberOfElements; ++ << 217 for (G4int i=0; i<numberOfElements; ++i)
216 { 218 {
217 const G4Element* element = (*theElementV 219 const G4Element* element = (*theElementVector)[i] ;
218 eloss += DEDXPerElement(element->GetZasI << 220 eloss += DEDXPerElement(G4int(element->GetZ()), kineticEnergy)
219 * theAtomicNumDensityVector[i] * eleme << 221 * theAtomicNumDensityVector[i] * G4int(element->GetZ());
220 } 222 }
221 return eloss; 223 return eloss;
222 } 224 }
223 225
224 //....oooOO0OOooo........oooOO0OOooo........oo 226 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
225 227
226 G4double G4ICRU73QOModel::DEDXPerElement(G4int 228 G4double G4ICRU73QOModel::DEDXPerElement(G4int AtomicNumber,
227 G4dou << 229 G4double kineticEnergy)
228 { 230 {
229 G4int Z = std::min(AtomicNumber, 97); << 231 G4int Z = AtomicNumber;
230 G4int nbOfShells = std::max(GetNumberOfShell << 232 if(Z > 97) { Z = 97; }
>> 233 G4int nbOfShells = GetNumberOfShells(Z);
>> 234 if(nbOfShells < 1) { nbOfShells = 1; }
231 235
232 G4double v = CLHEP::c_light * std::sqrt( 2.0 236 G4double v = CLHEP::c_light * std::sqrt( 2.0*kineticEnergy/proton_mass_c2 );
233 237
234 G4double fBetheVelocity = CLHEP::fine_struct 238 G4double fBetheVelocity = CLHEP::fine_structure_const*CLHEP::c_light/v;
235 239
236 G4double tau = kineticEnergy/proton_mass_c 240 G4double tau = kineticEnergy/proton_mass_c2;
237 G4double gam = tau + 1.0; 241 G4double gam = tau + 1.0;
238 G4double bg2 = tau * (tau+2.0); 242 G4double bg2 = tau * (tau+2.0);
239 G4double beta2 = bg2/(gam*gam); 243 G4double beta2 = bg2/(gam*gam);
240 244
241 G4double l0Term = 0, l1Term = 0, l2Term = 0; 245 G4double l0Term = 0, l1Term = 0, l2Term = 0;
242 246
243 for (G4int nos = 0; nos < nbOfShells; ++nos) 247 for (G4int nos = 0; nos < nbOfShells; ++nos){
244 248
245 G4double NormalizedEnergy = (2.0*CLHEP::el 249 G4double NormalizedEnergy = (2.0*CLHEP::electron_mass_c2*beta2) /
246 GetShellEnergy(Z,nos); 250 GetShellEnergy(Z,nos);
247 251
248 G4double shStrength = GetShellStrength(Z,n 252 G4double shStrength = GetShellStrength(Z,nos);
249 253
250 G4double l0 = GetL0(NormalizedEnergy); 254 G4double l0 = GetL0(NormalizedEnergy);
251 l0Term += shStrength * l0; 255 l0Term += shStrength * l0;
252 256
253 G4double l1 = GetL1(NormalizedEnergy); 257 G4double l1 = GetL1(NormalizedEnergy);
254 l1Term += shStrength * l1; 258 l1Term += shStrength * l1;
255 259
256 G4double l2 = GetL2(NormalizedEnergy); 260 G4double l2 = GetL2(NormalizedEnergy);
257 l2Term += shStrength * l2; 261 l2Term += shStrength * l2;
258 262
259 } 263 }
260 G4double dedx = 2*CLHEP::twopi_mc2_rcl2*cha 264 G4double dedx = 2*CLHEP::twopi_mc2_rcl2*chargeSquare*factorBethe[Z]*
261 (l0Term + charge*fBetheVelocity*l1Term 265 (l0Term + charge*fBetheVelocity*l1Term
262 + chargeSquare*fBetheVelocity*fBetheVeloc 266 + chargeSquare*fBetheVelocity*fBetheVelocity*l2Term)/beta2;
263 return dedx; 267 return dedx;
264 } 268 }
265 269
266 270
267 //....oooOO0OOooo........oooOO0OOooo........oo 271 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
268 272
269 G4double G4ICRU73QOModel::GetOscillatorEnergy( 273 G4double G4ICRU73QOModel::GetOscillatorEnergy(G4int Z,
270 << 274 G4int nbOfTheShell) const
271 { 275 {
272 G4int idx = denEffData->GetElementIndex(Z, k 276 G4int idx = denEffData->GetElementIndex(Z, kStateUndefined);
273 if(idx == -1) { idx = denEffData->GetElement 277 if(idx == -1) { idx = denEffData->GetElementIndex(Z-1, kStateUndefined); }
274 G4double PlasmaEnergy = denEffData->GetPlasm 278 G4double PlasmaEnergy = denEffData->GetPlasmaEnergy(idx);
275 279
276 G4double PlasmaEnergy2 = PlasmaEnergy * Plas 280 G4double PlasmaEnergy2 = PlasmaEnergy * PlasmaEnergy;
277 281
278 G4double plasmonTerm = 0.66667 << 282 G4double plasmonTerm = 0.66667 * G4AtomicShells::GetNumberOfElectrons(Z,nbOfTheShell)
279 * G4AtomicShells::GetNumberOfElectrons(Z,n <<
280 * PlasmaEnergy2 / (Z*Z) ; 283 * PlasmaEnergy2 / (Z*Z) ;
281 284
282 static const G4double exphalf = G4Exp(0.5); << 285 G4double ionTerm = std::exp(0.5) * (G4AtomicShells::GetBindingEnergy(Z,nbOfTheShell)) ;
283 G4double ionTerm = exphalf * <<
284 (G4AtomicShells::GetBindingEnergy(Z,nbOfTh <<
285 G4double ionTerm2 = ionTerm*ionTerm ; 286 G4double ionTerm2 = ionTerm*ionTerm ;
286 287
287 G4double oscShellEnergy = std::sqrt( ionTerm 288 G4double oscShellEnergy = std::sqrt( ionTerm2 + plasmonTerm );
288 289
289 return oscShellEnergy; 290 return oscShellEnergy;
290 } 291 }
291 292
292 //....oooOO0OOooo........oooOO0OOooo........oo 293 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
293 294
294 G4int G4ICRU73QOModel::GetNumberOfShells(G4int <<
295 { <<
296 G4int nShell = 0; <<
297 <<
298 if(indexZ[Z] >= 0) { <<
299 nShell = nbofShellsForElement[indexZ[Z]]; <<
300 } else { <<
301 nShell = G4AtomicShells::GetNumberOfShells <<
302 } <<
303 return nShell; <<
304 } <<
305 <<
306 //....oooOO0OOooo........oooOO0OOooo........oo <<
307 <<
308 G4double G4ICRU73QOModel::GetShellEnergy(G4int <<
309 { <<
310 G4double shellEnergy = 0.; <<
311 <<
312 G4int idx = indexZ[Z]; <<
313 <<
314 if(idx >= 0) { <<
315 shellEnergy = ShellEnergy[startElemIndex[i <<
316 } else { <<
317 shellEnergy = GetOscillatorEnergy(Z, nbOfT <<
318 } <<
319 <<
320 return shellEnergy; <<
321 } <<
322 <<
323 //....oooOO0OOooo........oooOO0OOooo........oo <<
324 <<
325 G4double G4ICRU73QOModel::GetShellStrength(G4i <<
326 { <<
327 G4double shellStrength = 0.; <<
328 <<
329 G4int idx = indexZ[Z]; <<
330 <<
331 if(idx >= 0) { <<
332 shellStrength = SubShellOccupation[startEl <<
333 } else { <<
334 shellStrength = G4double(G4AtomicShells::G <<
335 } <<
336 <<
337 return shellStrength; <<
338 } <<
339 <<
340 //....oooOO0OOooo........oooOO0OOooo........oo <<
341 <<
342 G4double G4ICRU73QOModel::GetL0(G4double normE 295 G4double G4ICRU73QOModel::GetL0(G4double normEnergy) const
343 { 296 {
344 G4int n; 297 G4int n;
345 298
346 for(n = 0; n < sizeL0; n++) { 299 for(n = 0; n < sizeL0; n++) {
347 if( normEnergy < L0[n][0] ) break; 300 if( normEnergy < L0[n][0] ) break;
348 } 301 }
349 if(0 == n) { n = 1; } 302 if(0 == n) { n = 1; }
350 if(n >= sizeL0) { n = sizeL0 - 1; } 303 if(n >= sizeL0) { n = sizeL0 - 1; }
351 304
352 G4double l0 = L0[n][1]; 305 G4double l0 = L0[n][1];
353 G4double l0p = L0[n-1][1]; 306 G4double l0p = L0[n-1][1];
354 G4double bethe = l0p + (l0 - l0p) * ( normEn 307 G4double bethe = l0p + (l0 - l0p) * ( normEnergy - L0[n-1][0]) /
355 (L0[n][0] - L0[n-1][0]); 308 (L0[n][0] - L0[n-1][0]);
356 309
357 return bethe ; 310 return bethe ;
358 } 311 }
359 312
360 //....oooOO0OOooo........oooOO0OOooo........oo 313 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
361 314
362 G4double G4ICRU73QOModel::GetL1(G4double normE 315 G4double G4ICRU73QOModel::GetL1(G4double normEnergy) const
363 { 316 {
364 G4int n; 317 G4int n;
365 318
366 for(n = 0; n < sizeL1; n++) { 319 for(n = 0; n < sizeL1; n++) {
367 if( normEnergy < L1[n][0] ) break; 320 if( normEnergy < L1[n][0] ) break;
368 } 321 }
369 if(0 == n) n = 1 ; 322 if(0 == n) n = 1 ;
370 if(n >= sizeL1) n = sizeL1 - 1 ; 323 if(n >= sizeL1) n = sizeL1 - 1 ;
371 324
372 G4double l1 = L1[n][1]; 325 G4double l1 = L1[n][1];
373 G4double l1p = L1[n-1][1]; 326 G4double l1p = L1[n-1][1];
374 G4double barkas= l1p + (l1 - l1p) * ( normEn 327 G4double barkas= l1p + (l1 - l1p) * ( normEnergy - L1[n-1][0]) /
375 (L1[n][0] - L1[n-1][0]); 328 (L1[n][0] - L1[n-1][0]);
376 329
377 return barkas; 330 return barkas;
378 } 331 }
379 332
380 //....oooOO0OOooo........oooOO0OOooo........oo 333 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
381 334
382 G4double G4ICRU73QOModel::GetL2(G4double normE 335 G4double G4ICRU73QOModel::GetL2(G4double normEnergy) const
383 { 336 {
384 G4int n; 337 G4int n;
385 for(n = 0; n < sizeL2; n++) { 338 for(n = 0; n < sizeL2; n++) {
386 if( normEnergy < L2[n][0] ) break; 339 if( normEnergy < L2[n][0] ) break;
387 } 340 }
388 if(0 == n) n = 1 ; 341 if(0 == n) n = 1 ;
389 if(n >= sizeL2) n = sizeL2 - 1 ; 342 if(n >= sizeL2) n = sizeL2 - 1 ;
390 343
391 G4double l2 = L2[n][1]; 344 G4double l2 = L2[n][1];
392 G4double l2p = L2[n-1][1]; 345 G4double l2p = L2[n-1][1];
393 G4double bloch = l2p + (l2 - l2p) * ( normEn 346 G4double bloch = l2p + (l2 - l2p) * ( normEnergy - L2[n-1][0]) /
394 (L2[n][0] - L2[n-1][0]); 347 (L2[n][0] - L2[n-1][0]);
395 348
396 return bloch; 349 return bloch;
397 } 350 }
398 351
399 //....oooOO0OOooo........oooOO0OOooo........oo 352 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
400 353
401 void G4ICRU73QOModel::CorrectionsAlongStep(con 354 void G4ICRU73QOModel::CorrectionsAlongStep(const G4MaterialCutsCouple*,
402 con << 355 const G4DynamicParticle*,
403 con << 356 G4double&,
404 G4d << 357 G4double&,
>> 358 G4double)
405 {} 359 {}
406 360
407 //....oooOO0OOooo........oooOO0OOooo........oo 361 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
408 362
409 void G4ICRU73QOModel::SampleSecondaries(std::v 363 void G4ICRU73QOModel::SampleSecondaries(std::vector<G4DynamicParticle*>* vdp,
410 const << 364 const G4MaterialCutsCouple*,
411 const << 365 const G4DynamicParticle* dp,
412 G4doub << 366 G4double xmin,
413 G4doub << 367 G4double maxEnergy)
414 { << 368 {
415 const G4double tmax = MaxSecondaryKinEnergy( << 369 G4double tmax = MaxSecondaryKinEnergy(dp);
416 const G4double xmax = std::min(tmax, maxEner << 370 G4double xmax = std::min(tmax, maxEnergy);
417 const G4double xmin = std::max(minEnergy, lo <<
418 if(xmin >= xmax) { return; } 371 if(xmin >= xmax) { return; }
419 372
420 G4double kineticEnergy = dp->GetKineticEnerg 373 G4double kineticEnergy = dp->GetKineticEnergy();
421 const G4double energy = kineticEnergy + mas << 374 G4double energy = kineticEnergy + mass;
422 const G4double energy2 = energy*energy; << 375 G4double energy2 = energy*energy;
423 const G4double beta2 = kineticEnergy*(kine << 376 G4double beta2 = kineticEnergy*(kineticEnergy + 2.0*mass)/energy2;
424 G4double grej = 1.0; 377 G4double grej = 1.0;
425 G4double deltaKinEnergy, f; 378 G4double deltaKinEnergy, f;
426 379
427 G4ThreeVector direction = dp->GetMomentumDir 380 G4ThreeVector direction = dp->GetMomentumDirection();
428 381
429 // sampling follows ... 382 // sampling follows ...
430 do { 383 do {
431 G4double x = G4UniformRand(); 384 G4double x = G4UniformRand();
432 deltaKinEnergy = xmin*xmax/(xmin*(1.0 - x) 385 deltaKinEnergy = xmin*xmax/(xmin*(1.0 - x) + xmax*x);
433 386
434 f = 1.0 - beta2*deltaKinEnergy/tmax; 387 f = 1.0 - beta2*deltaKinEnergy/tmax;
435 388
436 if(f > grej) { 389 if(f > grej) {
437 G4cout << "G4ICRU73QOModel::SampleSeco 390 G4cout << "G4ICRU73QOModel::SampleSecondary Warning! "
438 << "Majorant " << grej << " < " 391 << "Majorant " << grej << " < "
439 << f << " for e= " << deltaKinE 392 << f << " for e= " << deltaKinEnergy
440 << G4endl; 393 << G4endl;
441 } 394 }
442 395
443 // Loop checking, 03-Aug-2015, Vladimir Iv <<
444 } while( grej*G4UniformRand() >= f ); 396 } while( grej*G4UniformRand() >= f );
445 397
446 G4ThreeVector deltaDirection; << 398 G4double deltaMomentum =
447 <<
448 if(UseAngularGeneratorFlag()) { <<
449 const G4Material* mat = couple->GetMateri <<
450 G4int Z = SelectRandomAtomNumber(mat); <<
451 <<
452 deltaDirection = <<
453 GetAngularDistribution()->SampleDirectio <<
454 <<
455 } else { <<
456 <<
457 G4double deltaMomentum = <<
458 sqrt(deltaKinEnergy * (deltaKinEner 399 sqrt(deltaKinEnergy * (deltaKinEnergy + 2.0*electron_mass_c2));
459 G4double totMomentum = energy*sqrt(beta2); << 400 G4double totMomentum = energy*sqrt(beta2);
460 G4double cost = deltaKinEnergy * (energy + << 401 G4double cost = deltaKinEnergy * (energy + electron_mass_c2) /
461 (deltaMomen 402 (deltaMomentum * totMomentum);
462 if(cost > 1.0) { cost = 1.0; } << 403 if(cost > 1.0) { cost = 1.0; }
463 G4double sint = sqrt((1.0 - cost)*(1.0 + c << 404 G4double sint = sqrt((1.0 - cost)*(1.0 + cost));
464 405
465 G4double phi = twopi * G4UniformRand() ; << 406 G4double phi = twopi * G4UniformRand() ;
466 407
467 deltaDirection.set(sint*cos(phi),sint*sin( << 408 G4ThreeVector deltaDirection(sint*cos(phi),sint*sin(phi), cost) ;
468 deltaDirection.rotateUz(direction); << 409 deltaDirection.rotateUz(direction);
469 } <<
470 // create G4DynamicParticle object for delta <<
471 auto delta = new G4DynamicParticle(theElectr <<
472 410
473 // Change kinematics of primary particle 411 // Change kinematics of primary particle
474 kineticEnergy -= deltaKinEnergy; << 412 kineticEnergy -= deltaKinEnergy;
475 G4ThreeVector finalP = dp->GetMomentum() - d << 413 G4ThreeVector finalP = direction*totMomentum - deltaDirection*deltaMomentum;
476 finalP = finalP.unit(); 414 finalP = finalP.unit();
477 415
478 fParticleChange->SetProposedKineticEnergy(ki 416 fParticleChange->SetProposedKineticEnergy(kineticEnergy);
479 fParticleChange->SetProposedMomentumDirectio 417 fParticleChange->SetProposedMomentumDirection(finalP);
480 418
>> 419 // create G4DynamicParticle object for delta ray
>> 420 G4DynamicParticle* delta = new G4DynamicParticle(theElectron,deltaDirection,
>> 421 deltaKinEnergy);
>> 422
481 vdp->push_back(delta); 423 vdp->push_back(delta);
482 } 424 }
483 425
484 //....oooOO0OOooo........oooOO0OOooo........oo 426 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
485 427
486 G4double G4ICRU73QOModel::MaxSecondaryEnergy(c 428 G4double G4ICRU73QOModel::MaxSecondaryEnergy(const G4ParticleDefinition* pd,
487 G << 429 G4double kinEnergy)
488 { 430 {
489 if(pd != particle) { SetParticle(pd); } 431 if(pd != particle) { SetParticle(pd); }
490 G4double tau = kinEnergy/mass; 432 G4double tau = kinEnergy/mass;
491 G4double tmax = 2.0*electron_mass_c2*tau*(ta 433 G4double tmax = 2.0*electron_mass_c2*tau*(tau + 2.) /
492 (1. + 2.0*(tau + 1.)*ratio + 434 (1. + 2.0*(tau + 1.)*ratio + ratio*ratio);
493 return tmax; 435 return tmax;
494 } 436 }
495 437
496 //....oooOO0OOooo........oooOO0OOooo........oo 438 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
497 439
498 const G4int G4ICRU73QOModel::ZElementAvailable << 440 const G4int G4ICRU73QOModel::ZElementAvailable[NQOELEM] = {1,2,4,6,7,8,10,13,14,-18,
499 {1,2,4,6,7,8,10,13,14,-18, << 441 22,26,28,29,32,36,42,47,
500 22,26,28,29,32,36,42,47, << 442 50,54,73,74,78,79,82,92};
501 50,54,73,74,78,79,82,92}; << 443
502 << 444 const G4int G4ICRU73QOModel::nbofShellsForElement[NQOELEM] = {1,1,2,3,3,3,3,4,5,4,
503 const G4int G4ICRU73QOModel::nbofShellsForElem << 445 5,5,5,5,6,4,6,6,
504 {1,1,2,3,3,3,3,4,5,4, << 446 7,6,6,8,7,7,9,9};
505 5,5,5,5,6,4,6,6, << 447
506 7,6,6,8,7,7,9,9}; << 448 const G4int G4ICRU73QOModel::startElemIndex[NQOELEM] = {0,1,2,4,7,10,13,16,20,25,
507 << 449 29,34,39,44,49,55,59,65,
508 const G4int G4ICRU73QOModel::startElemIndex[NQ << 450 71,78,84,90,98,105,112,121};
509 {0,1,2,4,7,10,13,16,20,25, <<
510 29,34,39,44,49,55,59,65, <<
511 71,78,84,90,98,105,112,121}; <<
512 451
513 //....oooOO0OOooo........oooOO0OOooo........oo 452 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
514 453
515 // SubShellOccupation = Z * ShellStrength 454 // SubShellOccupation = Z * ShellStrength
516 const G4double G4ICRU73QOModel::SubShellOccupa 455 const G4double G4ICRU73QOModel::SubShellOccupation[NQODATA] =
517 { 456 {
518 1.000, // H 0 457 1.000, // H 0
519 2.000, // He 1 458 2.000, // He 1
520 1.930, 2.070, // Be 2-3 459 1.930, 2.070, // Be 2-3
521 1.992, 1.841, 2.167, // C 4-6 460 1.992, 1.841, 2.167, // C 4-6
522 1.741, 1.680, 3.579, // N 7-9 461 1.741, 1.680, 3.579, // N 7-9
523 1.802, 1.849, 4.349, // O 10-12 462 1.802, 1.849, 4.349, // O 10-12
524 1.788, 2.028, 6.184, // Ne 13-15 463 1.788, 2.028, 6.184, // Ne 13-15
525 1.623, 2.147, 6.259, 2.971, // Al 16-19 464 1.623, 2.147, 6.259, 2.971, // Al 16-19
526 1.631, 2.094, 6.588, 2.041, 1.646, // Si 2 465 1.631, 2.094, 6.588, 2.041, 1.646, // Si 20-24
527 1.535, 8.655, 1.706, 6.104, // Ar 25-28 466 1.535, 8.655, 1.706, 6.104, // Ar 25-28
528 1.581, 8.358, 8.183, 2.000, 1.878, // Ti 2 467 1.581, 8.358, 8.183, 2.000, 1.878, // Ti 29-33
529 1.516, 8.325, 8.461, 6.579, 1.119, // Fe 3 468 1.516, 8.325, 8.461, 6.579, 1.119, // Fe 34-38
530 1.422, 7.81, 8.385, 8.216, 2.167, // Ni 39 469 1.422, 7.81, 8.385, 8.216, 2.167, // Ni 39-43
531 1.458, 8.049, 8.79, 9.695, 1.008, // Cu 44 470 1.458, 8.049, 8.79, 9.695, 1.008, // Cu 44-48
532 1.442, 7.791, 7.837, 10.122, 2.463, 2.345, 471 1.442, 7.791, 7.837, 10.122, 2.463, 2.345, // Ge 49-54
533 1.645, 7.765, 19.192, 7.398, // Kr 55-58 472 1.645, 7.765, 19.192, 7.398, // Kr 55-58
534 1.313, 6.409, 19.229, 8.633, 5.036, 1.380, 473 1.313, 6.409, 19.229, 8.633, 5.036, 1.380, // Mo 59-64
535 1.295, 6.219, 18.751, 8.748, 10.184, 1.803 474 1.295, 6.219, 18.751, 8.748, 10.184, 1.803, // Ag 65-70
536 1.277, 6.099, 20.386, 8.011, 10.007, 2.272 475 1.277, 6.099, 20.386, 8.011, 10.007, 2.272, 1.948, // Sn 71-77
537 1.563, 6.312, 21.868, 5.762, 11.245, 7.250 476 1.563, 6.312, 21.868, 5.762, 11.245, 7.250, // Xe 78-83
538 0.9198, 6.5408, 18.9727, 24.9149, 15.0161, 477 0.9198, 6.5408, 18.9727, 24.9149, 15.0161, 6.6284, // Ta 84-89
539 1.202, 5.582, 19.527, 18.741, 8.411, 14.38 478 1.202, 5.582, 19.527, 18.741, 8.411, 14.387, 4.042, 2.108, // W 90-97
540 1.159, 5.467, 18.802, 33.905, 8.300, 9.342 479 1.159, 5.467, 18.802, 33.905, 8.300, 9.342, 1.025, // Pt 98-104
541 1.124, 5.331, 18.078, 34.604, 8.127, 10.41 480 1.124, 5.331, 18.078, 34.604, 8.127, 10.414, 1.322, // Au 105-111
542 2.000, 8.000, 18.000, 18.000, 14.000, 8.00 481 2.000, 8.000, 18.000, 18.000, 14.000, 8.000, 10.000, 2.000, 2.000, // Pb 112-120
543 2.000, 8.000, 18.000, 32.000, 18.000, 8.00 482 2.000, 8.000, 18.000, 32.000, 18.000, 8.000, 2.000, 1.000, 3.000 // U 121-129
544 }; 483 };
545 484
546 //....oooOO0OOooo........oooOO0OOooo........oo 485 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
547 486
548 // ShellEnergy in eV 487 // ShellEnergy in eV
549 const G4double G4ICRU73QOModel::ShellEnergy[NQ 488 const G4double G4ICRU73QOModel::ShellEnergy[NQODATA] =
550 { 489 {
551 19.2, // H 490 19.2, // H
552 41.8, // He 491 41.8, // He
553 209.11, 21.68, // Be 492 209.11, 21.68, // Be
554 486.2, 60.95, 23.43, // C 493 486.2, 60.95, 23.43, // C
555 732.61, 100.646, 23.550, // N 494 732.61, 100.646, 23.550, // N
556 965.1, 129.85, 31.60, // O 495 965.1, 129.85, 31.60, // O
557 1525.9, 234.9, 56.18, // Ne 496 1525.9, 234.9, 56.18, // Ne
558 2701, 476.5, 150.42, 16.89, // Al 497 2701, 476.5, 150.42, 16.89, // Al
559 3206.1, 586.4, 186.8, 23.52, 14.91, // Si 498 3206.1, 586.4, 186.8, 23.52, 14.91, // Si
560 5551.6, 472.43, 124.85, 22.332, // Ar 499 5551.6, 472.43, 124.85, 22.332, // Ar
561 8554.6, 850.58, 93.47, 39.19, 19.46, // Ti 500 8554.6, 850.58, 93.47, 39.19, 19.46, // Ti
562 12254.7, 1279.29, 200.35, 49.19, 17.66, // 501 12254.7, 1279.29, 200.35, 49.19, 17.66, // Fe
563 14346.9, 1532.28, 262.71, 74.37, 23.03, // 502 14346.9, 1532.28, 262.71, 74.37, 23.03, // Ni
564 15438.5, 1667.96, 294.1, 70.69, 16.447, // 503 15438.5, 1667.96, 294.1, 70.69, 16.447, // Cu
565 19022.1, 2150.79, 455.79, 179.87, 57.89, 2 504 19022.1, 2150.79, 455.79, 179.87, 57.89, 20.95, // Ge
566 24643, 2906.4, 366.85, 22.24, // Kr 505 24643, 2906.4, 366.85, 22.24, // Kr
567 34394, 4365.3, 589.36, 129.42, 35.59, 18.4 506 34394, 4365.3, 589.36, 129.42, 35.59, 18.42, // Mo
568 43664.3, 5824.91, 909.79, 175.47, 54.89, 1 507 43664.3, 5824.91, 909.79, 175.47, 54.89, 19.63, // Ag
569 49948, 6818.2, 1036.1, 172.65, 70.89, 33.8 508 49948, 6818.2, 1036.1, 172.65, 70.89, 33.87, 14.54, // Sn
570 58987, 8159, 1296.6, 356.75, 101.03, 16.52 509 58987, 8159, 1296.6, 356.75, 101.03, 16.52, // Xe
571 88926, 18012, 3210, 575, 108.7, 30.8, // T 510 88926, 18012, 3210, 575, 108.7, 30.8, // Ta
572 115025.9, 17827.44, 3214.36, 750.41, 305.2 511 115025.9, 17827.44, 3214.36, 750.41, 305.21, 105.50, 38.09, 21.25, // W
573 128342, 20254, 3601.8, 608.1, 115.0, 42.75 512 128342, 20254, 3601.8, 608.1, 115.0, 42.75, 17.04, // Pt
574 131872, 20903, 3757.4, 682.1, 105.2, 44.89 513 131872, 20903, 3757.4, 682.1, 105.2, 44.89, 17.575, // Au
575 154449, 25067, 5105.0, 987.44, 247.59, 188 514 154449, 25067, 5105.0, 987.44, 247.59, 188.1, 40.61, 19.2, 15.17, // Pb
576 167282, 27868, 6022.7, 1020.4, 244.81, 51. 515 167282, 27868, 6022.7, 1020.4, 244.81, 51.33, 13, 11.06, 14.43 // U
577 }; 516 };
578 517
579 //....oooOO0OOooo........oooOO0OOooo........oo 518 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
580 519
581 // Data for L0 from: Sigmund P., Haagerup U. P 520 // Data for L0 from: Sigmund P., Haagerup U. Phys. Rev. A34 (1986) 892-910
582 const G4double G4ICRU73QOModel::L0[67][2] = 521 const G4double G4ICRU73QOModel::L0[67][2] =
583 { 522 {
584 {0.00, 0.000001}, 523 {0.00, 0.000001},
585 {0.10, 0.000001}, << 524 {0.10, 0.000001},
586 {0.12, 0.00001}, << 525 {0.12, 0.00001},
587 {0.14, 0.00005}, << 526 {0.14, 0.00005},
588 {0.16, 0.00014}, << 527 {0.16, 0.00014},
589 {0.18, 0.00030}, << 528 {0.18, 0.00030},
590 {0.20, 0.00057}, << 529 {0.20, 0.00057},
591 {0.25, 0.00189}, << 530 {0.25, 0.00189},
592 {0.30, 0.00429}, << 531 {0.30, 0.00429},
593 {0.35, 0.00784}, << 532 {0.35, 0.00784},
594 {0.40, 0.01248}, << 533 {0.40, 0.01248},
595 {0.45, 0.01811}, << 534 {0.45, 0.01811},
596 {0.50, 0.02462}, << 535 {0.50, 0.02462},
597 {0.60, 0.03980}, << 536 {0.60, 0.03980},
598 {0.70, 0.05731}, << 537 {0.70, 0.05731},
599 {0.80, 0.07662}, << 538 {0.80, 0.07662},
600 {0.90, 0.09733}, << 539 {0.90, 0.09733},
601 {1.00, 0.11916}, << 540 {1.00, 0.11916},
602 {1.20, 0.16532}, << 541 {1.20, 0.16532},
603 {1.40, 0.21376}, << 542 {1.40, 0.21376},
604 {1.60, 0.26362}, << 543 {1.60, 0.26362},
605 {1.80, 0.31428}, << 544 {1.80, 0.31428},
606 {2.00, 0.36532}, << 545 {2.00, 0.36532},
607 {2.50, 0.49272}, << 546 {2.50, 0.49272},
608 {3.00, 0.61765}, << 547 {3.00, 0.61765},
609 {3.50, 0.73863}, << 548 {3.50, 0.73863},
610 {4.00, 0.85496}, << 549 {4.00, 0.85496},
611 {4.50, 0.96634}, << 550 {4.50, 0.96634},
612 {5.00, 1.07272}, << 551 {5.00, 1.07272},
613 {6.00, 1.27086}, << 552 {6.00, 1.27086},
614 {7.00, 1.45075}, << 553 {7.00, 1.45075},
615 {8.00, 1.61412}, << 554 {8.00, 1.61412},
616 {9.00, 1.76277}, << 555 {9.00, 1.76277},
617 {10.00, 1.89836}, 556 {10.00, 1.89836},
618 {12.00, 2.13625}, 557 {12.00, 2.13625},
619 {14.00, 2.33787}, 558 {14.00, 2.33787},
620 {16.00, 2.51093}, 559 {16.00, 2.51093},
621 {18.00, 2.66134}, 560 {18.00, 2.66134},
622 {20.00, 2.79358}, 561 {20.00, 2.79358},
623 {25.00, 3.06539}, 562 {25.00, 3.06539},
624 {30.00, 3.27902}, 563 {30.00, 3.27902},
625 {35.00, 3.45430}, 564 {35.00, 3.45430},
626 {40.00, 3.60281}, 565 {40.00, 3.60281},
627 {45.00, 3.73167}, 566 {45.00, 3.73167},
628 {50.00, 3.84555}, 567 {50.00, 3.84555},
629 {60.00, 4.04011}, 568 {60.00, 4.04011},
630 {70.00, 4.20264}, 569 {70.00, 4.20264},
631 {80.00, 4.34229}, 570 {80.00, 4.34229},
632 {90.00, 4.46474}, 571 {90.00, 4.46474},
633 {100.00, 4.57378}, 572 {100.00, 4.57378},
634 {120.00, 4.76155}, 573 {120.00, 4.76155},
635 {140.00, 4.91953}, 574 {140.00, 4.91953},
636 {160.00, 5.05590}, 575 {160.00, 5.05590},
637 {180.00, 5.17588}, 576 {180.00, 5.17588},
638 {200.00, 5.28299}, 577 {200.00, 5.28299},
639 {250.00, 5.50925}, 578 {250.00, 5.50925},
640 {300.00, 5.69364}, 579 {300.00, 5.69364},
641 {350.00, 5.84926}, 580 {350.00, 5.84926},
642 {400.00, 5.98388}, 581 {400.00, 5.98388},
643 {450.00, 6.10252}, 582 {450.00, 6.10252},
644 {500.00, 6.20856}, 583 {500.00, 6.20856},
645 {600.00, 6.39189}, 584 {600.00, 6.39189},
646 {700.00, 6.54677}, 585 {700.00, 6.54677},
647 {800.00, 6.68084}, 586 {800.00, 6.68084},
648 {900.00, 6.79905}, 587 {900.00, 6.79905},
649 {1000.00, 6.90474} 588 {1000.00, 6.90474}
650 }; 589 };
651 590
652 //....oooOO0OOooo........oooOO0OOooo........oo 591 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
653 592
654 // Data for L1 from: Mikkelsen H.H., Sigmund P 593 // Data for L1 from: Mikkelsen H.H., Sigmund P. Phys. Rev. A40 (1989) 101-116
655 const G4double G4ICRU73QOModel::L1[22][2] = 594 const G4double G4ICRU73QOModel::L1[22][2] =
656 { 595 {
657 {0.00, -0.000001}, 596 {0.00, -0.000001},
658 {0.10, -0.00001}, 597 {0.10, -0.00001},
659 {0.20, -0.00049}, 598 {0.20, -0.00049},
660 {0.30, -0.00084}, 599 {0.30, -0.00084},
661 {0.40, 0.00085}, << 600 {0.40, 0.00085},
662 {0.50, 0.00519}, << 601 {0.50, 0.00519},
663 {0.60, 0.01198}, << 602 {0.60, 0.01198},
664 {0.70, 0.02074}, << 603 {0.70, 0.02074},
665 {0.80, 0.03133}, << 604 {0.80, 0.03133},
666 {0.90, 0.04369}, << 605 {0.90, 0.04369},
667 {1.00, 0.06035}, << 606 {1.00, 0.06035},
668 {2.00, 0.24023}, << 607 {2.00, 0.24023},
669 {3.00, 0.44284}, << 608 {3.00, 0.44284},
670 {4.00, 0.62012}, << 609 {4.00, 0.62012},
671 {5.00, 0.77031}, << 610 {5.00, 0.77031},
672 {6.00, 0.90390}, << 611 {6.00, 0.90390},
673 {7.00, 1.02705}, << 612 {7.00, 1.02705},
674 {8.00, 1.10867}, << 613 {8.00, 1.10867},
675 {9.00, 1.17546}, << 614 {9.00, 1.17546},
676 {10.00, 1.21599}, 615 {10.00, 1.21599},
677 {15.00, 1.24349}, << 616 {15.00, 1.24349},
678 {20.00, 1.16752} << 617 {20.00, 1.16752}
679 }; 618 };
680 619
681 //....oooOO0OOooo........oooOO0OOooo........oo 620 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
682 621
683 // Data for L2 from: Mikkelsen H.H. Nucl. Inst 622 // Data for L2 from: Mikkelsen H.H. Nucl. Instr. Meth. B58 (1991) 136-148
684 const G4double G4ICRU73QOModel::L2[14][2] = 623 const G4double G4ICRU73QOModel::L2[14][2] =
685 { 624 {
686 {0.00, 0.000001}, << 625 {0.00, 0.000001},
687 {0.10, 0.00001}, << 626 {0.10, 0.00001},
688 {0.20, 0.00000}, << 627 {0.20, 0.00000},
689 {0.40, -0.00120}, 628 {0.40, -0.00120},
690 {0.60, -0.00036}, 629 {0.60, -0.00036},
691 {0.80, 0.00372}, << 630 {0.80, 0.00372},
692 {1.00, 0.01298}, << 631 {1.00, 0.01298},
693 {2.00, 0.08296}, << 632 {2.00, 0.08296},
694 {4.00, 0.21953}, << 633 {4.00, 0.21953},
695 {6.00, 0.23903}, << 634 {6.00, 0.23903},
696 {8.00, 0.20893}, << 635 {8.00, 0.20893},
697 {10.00, 0.10879}, << 636 {10.00, 0.10879},
698 {20.00, -0.88409}, << 637 {20.00, -0.88409},
699 {40.00, -1.13902} 638 {40.00, -1.13902}
700 }; 639 };
701 640
702 //....oooOO0OOooo........oooOO0OOooo........oo 641 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
703 642
704 // Correction obtained by V.Ivanchenko using G 643 // Correction obtained by V.Ivanchenko using G4BetheBlochModel
705 const G4double G4ICRU73QOModel::factorBethe[99 644 const G4double G4ICRU73QOModel::factorBethe[99] = { 1.0,
706 0.9637, 0.9872, 0.9469, 0.9875, 0.91, 0.989, 0 645 0.9637, 0.9872, 0.9469, 0.9875, 0.91, 0.989, 0.9507, 0.9773, 0.8621, 0.979, // 1 - 10
707 0.8357, 0.868, 0.9417, 0.9466, 0.8911, 0.905, 646 0.8357, 0.868, 0.9417, 0.9466, 0.8911, 0.905, 0.944, 0.9607, 0.928, 0.96, // 11 - 20
708 0.9098, 0.976, 0.8425, 0.8099, 0.7858, 0.947, 647 0.9098, 0.976, 0.8425, 0.8099, 0.7858, 0.947, 0.7248, 0.9106, 0.9246, 0.6821, // 21 - 30
709 0.7223, 0.9784, 0.774, 0.7953, 0.829, 0.9405, 648 0.7223, 0.9784, 0.774, 0.7953, 0.829, 0.9405, 0.8318, 0.8583, 0.8563, 0.8481, // 31 - 40
710 0.8207, 0.9033, 0.8063, 0.7837, 0.7818, 0.744, 649 0.8207, 0.9033, 0.8063, 0.7837, 0.7818, 0.744, 0.875, 0.7693, 0.7871, 0.8459, // 41 - 50
711 0.8231, 0.8462, 0.853, 0.8736, 0.856, 0.8762, 650 0.8231, 0.8462, 0.853, 0.8736, 0.856, 0.8762, 0.8629, 0.8323, 0.8064, 0.7828, // 51 - 60
712 0.7533, 0.7273, 0.7093, 0.7157, 0.6823, 0.6612 651 0.7533, 0.7273, 0.7093, 0.7157, 0.6823, 0.6612, 0.6418, 0.6395, 0.6323, 0.6221, // 61 - 70
713 0.6497, 0.6746, 0.8568, 0.8541, 0.6958, 0.6962 652 0.6497, 0.6746, 0.8568, 0.8541, 0.6958, 0.6962, 0.7051, 0.863, 0.8588, 0.7226, // 71 - 80
714 0.7454, 0.78, 0.7783, 0.7996, 0.8216, 0.8632, 653 0.7454, 0.78, 0.7783, 0.7996, 0.8216, 0.8632, 0.8558, 0.8792, 0.8745, 0.8676, // 81 - 90
715 0.8321, 0.8272, 0.7999, 0.7934, 0.7787, 0.7851 654 0.8321, 0.8272, 0.7999, 0.7934, 0.7787, 0.7851, 0.7692, 0.7598};
716 655