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25 // 25 //
26 // 26 //
27 // ------------------------------------------- 27 // -------------------------------------------------------------------
28 // 28 //
29 // GEANT4 Class file 29 // GEANT4 Class file
30 // 30 //
31 // 31 //
32 // File name: G4RDeIonisationSpectrum 32 // File name: G4RDeIonisationSpectrum
33 // 33 //
34 // Author: V.Ivanchenko (Vladimir.Ivanc 34 // Author: V.Ivanchenko (Vladimir.Ivanchenko@cern.ch)
35 // 35 //
36 // Creation date: 29 September 2001 36 // Creation date: 29 September 2001
37 // 37 //
38 // Modifications: 38 // Modifications:
39 // 10.10.2001 MGP Revision to improv 39 // 10.10.2001 MGP Revision to improve code quality and
40 // consistency with d 40 // consistency with design
41 // 02.11.2001 VI Optimize sampling 41 // 02.11.2001 VI Optimize sampling of energy
42 // 29.11.2001 VI New parametrisatio 42 // 29.11.2001 VI New parametrisation
43 // 19.04.2002 VI Add protection in 43 // 19.04.2002 VI Add protection in case of energy below binding
44 // 30.05.2002 VI Update to 24-param 44 // 30.05.2002 VI Update to 24-parameters data
45 // 11.07.2002 VI Fix in integration 45 // 11.07.2002 VI Fix in integration over spectrum
46 // 46 //
47 // ------------------------------------------- 47 // -------------------------------------------------------------------
48 // 48 //
49 49
50 #include "G4RDeIonisationSpectrum.hh" 50 #include "G4RDeIonisationSpectrum.hh"
51 #include "G4RDAtomicTransitionManager.hh" 51 #include "G4RDAtomicTransitionManager.hh"
52 #include "G4RDAtomicShell.hh" 52 #include "G4RDAtomicShell.hh"
53 #include "G4PhysicalConstants.hh" 53 #include "G4PhysicalConstants.hh"
54 #include "G4SystemOfUnits.hh" 54 #include "G4SystemOfUnits.hh"
55 #include "G4DataVector.hh" 55 #include "G4DataVector.hh"
56 #include "Randomize.hh" 56 #include "Randomize.hh"
57 57
58 58
59 G4RDeIonisationSpectrum::G4RDeIonisationSpectr 59 G4RDeIonisationSpectrum::G4RDeIonisationSpectrum():G4RDVEnergySpectrum(),
60 lowestE(0.1*eV), 60 lowestE(0.1*eV),
61 factor(1.3), 61 factor(1.3),
62 iMax(24), 62 iMax(24),
63 verbose(0) 63 verbose(0)
64 { 64 {
65 theParam = new G4RDeIonisationParameters(); 65 theParam = new G4RDeIonisationParameters();
66 } 66 }
67 67
68 68
69 G4RDeIonisationSpectrum::~G4RDeIonisationSpect 69 G4RDeIonisationSpectrum::~G4RDeIonisationSpectrum()
70 { 70 {
71 delete theParam; 71 delete theParam;
72 } 72 }
73 73
74 74
75 G4double G4RDeIonisationSpectrum::Probability( 75 G4double G4RDeIonisationSpectrum::Probability(G4int Z,
76 G4double tMin, 76 G4double tMin,
77 G4double tMax, 77 G4double tMax,
78 G4double e, 78 G4double e,
79 G4int shell, 79 G4int shell,
80 const G4ParticleDefinition* ) co 80 const G4ParticleDefinition* ) const
81 { 81 {
82 // Please comment what Probability does and 82 // Please comment what Probability does and what are the three
83 // functions mentioned below 83 // functions mentioned below
84 // Describe the algorithms used 84 // Describe the algorithms used
85 85
86 G4double eMax = MaxEnergyOfSecondaries(e); 86 G4double eMax = MaxEnergyOfSecondaries(e);
87 G4double t0 = std::max(tMin, lowestE); 87 G4double t0 = std::max(tMin, lowestE);
88 G4double tm = std::min(tMax, eMax); 88 G4double tm = std::min(tMax, eMax);
89 if(t0 >= tm) return 0.0; 89 if(t0 >= tm) return 0.0;
90 90
91 G4double bindingEnergy = (G4RDAtomicTransiti 91 G4double bindingEnergy = (G4RDAtomicTransitionManager::Instance())->
92 Shell(Z, shell)->Bi 92 Shell(Z, shell)->BindingEnergy();
93 93
94 if(e <= bindingEnergy) return 0.0; 94 if(e <= bindingEnergy) return 0.0;
95 95
96 G4double energy = e + bindingEnergy; 96 G4double energy = e + bindingEnergy;
97 97
98 G4double x1 = std::min(0.5,(t0 + bindingEner 98 G4double x1 = std::min(0.5,(t0 + bindingEnergy)/energy);
99 G4double x2 = std::min(0.5,(tm + bindingEner 99 G4double x2 = std::min(0.5,(tm + bindingEnergy)/energy);
100 100
101 if(verbose > 1 || (Z==4 && e>= 1.0 && e<= 0. 101 if(verbose > 1 || (Z==4 && e>= 1.0 && e<= 0.0)) {
102 G4cout << "G4RDeIonisationSpectrum::Probab 102 G4cout << "G4RDeIonisationSpectrum::Probability: Z= " << Z
103 << "; shell= " << shell 103 << "; shell= " << shell
104 << "; E(keV)= " << e/keV 104 << "; E(keV)= " << e/keV
105 << "; Eb(keV)= " << bindingEnergy/k 105 << "; Eb(keV)= " << bindingEnergy/keV
106 << "; x1= " << x1 106 << "; x1= " << x1
107 << "; x2= " << x2 107 << "; x2= " << x2
108 << G4endl; 108 << G4endl;
109 109
110 } 110 }
111 111
112 G4DataVector p; 112 G4DataVector p;
113 113
114 // Access parameters 114 // Access parameters
115 for (G4int i=0; i<iMax; i++) 115 for (G4int i=0; i<iMax; i++)
116 { 116 {
117 G4double x = theParam->Parameter(Z, shell, 117 G4double x = theParam->Parameter(Z, shell, i, e);
118 if(i<4) x /= energy; 118 if(i<4) x /= energy;
119 p.push_back(x); 119 p.push_back(x);
120 } 120 }
121 121
122 if(p[3] > 0.5) p[3] = 0.5; 122 if(p[3] > 0.5) p[3] = 0.5;
123 123
124 G4double g = energy/electron_mass_c2 + 1.; 124 G4double g = energy/electron_mass_c2 + 1.;
125 p.push_back((2.0*g - 1.0)/(g*g)); 125 p.push_back((2.0*g - 1.0)/(g*g));
126 126
127 p[iMax-1] = Function(p[3], p); 127 p[iMax-1] = Function(p[3], p);
128 128
129 if(e >= 1. && e <= 0. && Z == 4) p.push_back 129 if(e >= 1. && e <= 0. && Z == 4) p.push_back(0.0);
130 130
131 131
132 G4double val = IntSpectrum(x1, x2, p); 132 G4double val = IntSpectrum(x1, x2, p);
133 G4double x0 = (lowestE + bindingEnergy)/ene 133 G4double x0 = (lowestE + bindingEnergy)/energy;
134 G4double nor = IntSpectrum(x0, 0.5, p); 134 G4double nor = IntSpectrum(x0, 0.5, p);
135 135
136 if(verbose > 1 || (Z==4 && e>= 1.0 && e<= 0. 136 if(verbose > 1 || (Z==4 && e>= 1.0 && e<= 0.0)) {
137 G4cout << "tcut= " << tMin 137 G4cout << "tcut= " << tMin
138 << "; tMax= " << tMax 138 << "; tMax= " << tMax
139 << "; x0= " << x0 139 << "; x0= " << x0
140 << "; x1= " << x1 140 << "; x1= " << x1
141 << "; x2= " << x2 141 << "; x2= " << x2
142 << "; val= " << val 142 << "; val= " << val
143 << "; nor= " << nor 143 << "; nor= " << nor
144 << "; sum= " << p[0] 144 << "; sum= " << p[0]
145 << "; a= " << p[1] 145 << "; a= " << p[1]
146 << "; b= " << p[2] 146 << "; b= " << p[2]
147 << "; c= " << p[3] 147 << "; c= " << p[3]
148 << G4endl; 148 << G4endl;
149 if(shell == 1) G4cout << "============" << 149 if(shell == 1) G4cout << "============" << G4endl;
150 } 150 }
151 151
152 p.clear(); 152 p.clear();
153 153
154 if(nor > 0.0) val /= nor; 154 if(nor > 0.0) val /= nor;
155 else val = 0.0; 155 else val = 0.0;
156 156
157 return val; 157 return val;
158 } 158 }
159 159
160 160
161 G4double G4RDeIonisationSpectrum::AverageEnerg 161 G4double G4RDeIonisationSpectrum::AverageEnergy(G4int Z,
162 G4double tMin, 162 G4double tMin,
163 G4double tMax, 163 G4double tMax,
164 G4double e, 164 G4double e,
165 G4int shell, 165 G4int shell,
166 const G4ParticleDefinition* ) 166 const G4ParticleDefinition* ) const
167 { 167 {
168 // Please comment what AverageEnergy does an 168 // Please comment what AverageEnergy does and what are the three
169 // functions mentioned below 169 // functions mentioned below
170 // Describe the algorithms used 170 // Describe the algorithms used
171 171
172 G4double eMax = MaxEnergyOfSecondaries(e); 172 G4double eMax = MaxEnergyOfSecondaries(e);
173 G4double t0 = std::max(tMin, lowestE); 173 G4double t0 = std::max(tMin, lowestE);
174 G4double tm = std::min(tMax, eMax); 174 G4double tm = std::min(tMax, eMax);
175 if(t0 >= tm) return 0.0; 175 if(t0 >= tm) return 0.0;
176 176
177 G4double bindingEnergy = (G4RDAtomicTransiti 177 G4double bindingEnergy = (G4RDAtomicTransitionManager::Instance())->
178 Shell(Z, shell)->Bi 178 Shell(Z, shell)->BindingEnergy();
179 179
180 if(e <= bindingEnergy) return 0.0; 180 if(e <= bindingEnergy) return 0.0;
181 181
182 G4double energy = e + bindingEnergy; 182 G4double energy = e + bindingEnergy;
183 183
184 G4double x1 = std::min(0.5,(t0 + bindingEner 184 G4double x1 = std::min(0.5,(t0 + bindingEnergy)/energy);
185 G4double x2 = std::min(0.5,(tm + bindingEner 185 G4double x2 = std::min(0.5,(tm + bindingEnergy)/energy);
186 186
187 if(verbose > 1) { 187 if(verbose > 1) {
188 G4cout << "G4RDeIonisationSpectrum::Averag 188 G4cout << "G4RDeIonisationSpectrum::AverageEnergy: Z= " << Z
189 << "; shell= " << shell 189 << "; shell= " << shell
190 << "; E(keV)= " << e/keV 190 << "; E(keV)= " << e/keV
191 << "; bindingE(keV)= " << bindingEn 191 << "; bindingE(keV)= " << bindingEnergy/keV
192 << "; x1= " << x1 192 << "; x1= " << x1
193 << "; x2= " << x2 193 << "; x2= " << x2
194 << G4endl; 194 << G4endl;
195 } 195 }
196 196
197 G4DataVector p; 197 G4DataVector p;
198 198
199 // Access parameters 199 // Access parameters
200 for (G4int i=0; i<iMax; i++) 200 for (G4int i=0; i<iMax; i++)
201 { 201 {
202 G4double x = theParam->Parameter(Z, shell, 202 G4double x = theParam->Parameter(Z, shell, i, e);
203 if(i<4) x /= energy; 203 if(i<4) x /= energy;
204 p.push_back(x); 204 p.push_back(x);
205 } 205 }
206 206
207 if(p[3] > 0.5) p[3] = 0.5; 207 if(p[3] > 0.5) p[3] = 0.5;
208 208
209 G4double g = energy/electron_mass_c2 + 1.; 209 G4double g = energy/electron_mass_c2 + 1.;
210 p.push_back((2.0*g - 1.0)/(g*g)); 210 p.push_back((2.0*g - 1.0)/(g*g));
211 211
212 p[iMax-1] = Function(p[3], p); 212 p[iMax-1] = Function(p[3], p);
213 213
214 G4double val = AverageValue(x1, x2, p); 214 G4double val = AverageValue(x1, x2, p);
215 G4double x0 = (lowestE + bindingEnergy)/ene 215 G4double x0 = (lowestE + bindingEnergy)/energy;
216 G4double nor = IntSpectrum(x0, 0.5, p); 216 G4double nor = IntSpectrum(x0, 0.5, p);
217 val *= energy; 217 val *= energy;
218 218
219 if(verbose > 1) { 219 if(verbose > 1) {
220 G4cout << "tcut(MeV)= " << tMin/MeV 220 G4cout << "tcut(MeV)= " << tMin/MeV
221 << "; tMax(MeV)= " << tMax/MeV 221 << "; tMax(MeV)= " << tMax/MeV
222 << "; x0= " << x0 222 << "; x0= " << x0
223 << "; x1= " << x1 223 << "; x1= " << x1
224 << "; x2= " << x2 224 << "; x2= " << x2
225 << "; val= " << val 225 << "; val= " << val
226 << "; nor= " << nor 226 << "; nor= " << nor
227 << "; sum= " << p[0] 227 << "; sum= " << p[0]
228 << "; a= " << p[1] 228 << "; a= " << p[1]
229 << "; b= " << p[2] 229 << "; b= " << p[2]
230 << "; c= " << p[3] 230 << "; c= " << p[3]
231 << G4endl; 231 << G4endl;
232 } 232 }
233 233
234 p.clear(); 234 p.clear();
235 235
236 if(nor > 0.0) val /= nor; 236 if(nor > 0.0) val /= nor;
237 else val = 0.0; 237 else val = 0.0;
238 238
239 return val; 239 return val;
240 } 240 }
241 241
242 242
243 G4double G4RDeIonisationSpectrum::SampleEnergy 243 G4double G4RDeIonisationSpectrum::SampleEnergy(G4int Z,
244 G4double tMin, 244 G4double tMin,
245 G4double tMax, 245 G4double tMax,
246 G4double e, 246 G4double e,
247 G4int shell, 247 G4int shell,
248 const G4ParticleDefinition* ) c 248 const G4ParticleDefinition* ) const
249 { 249 {
250 // Please comment what SampleEnergy does 250 // Please comment what SampleEnergy does
251 G4double tDelta = 0.0; 251 G4double tDelta = 0.0;
252 G4double t0 = std::max(tMin, lowestE); 252 G4double t0 = std::max(tMin, lowestE);
253 G4double tm = std::min(tMax, MaxEnergyOfSeco 253 G4double tm = std::min(tMax, MaxEnergyOfSecondaries(e));
254 if(t0 > tm) return tDelta; 254 if(t0 > tm) return tDelta;
255 255
256 G4double bindingEnergy = (G4RDAtomicTransiti 256 G4double bindingEnergy = (G4RDAtomicTransitionManager::Instance())->
257 Shell(Z, shell)->Bi 257 Shell(Z, shell)->BindingEnergy();
258 258
259 if(e <= bindingEnergy) return 0.0; 259 if(e <= bindingEnergy) return 0.0;
260 260
261 G4double energy = e + bindingEnergy; 261 G4double energy = e + bindingEnergy;
262 262
263 G4double x1 = std::min(0.5,(t0 + bindingEner 263 G4double x1 = std::min(0.5,(t0 + bindingEnergy)/energy);
264 G4double x2 = std::min(0.5,(tm + bindingEner 264 G4double x2 = std::min(0.5,(tm + bindingEnergy)/energy);
265 if(x1 >= x2) return tDelta; 265 if(x1 >= x2) return tDelta;
266 266
267 if(verbose > 1) { 267 if(verbose > 1) {
268 G4cout << "G4RDeIonisationSpectrum::Sample 268 G4cout << "G4RDeIonisationSpectrum::SampleEnergy: Z= " << Z
269 << "; shell= " << shell 269 << "; shell= " << shell
270 << "; E(keV)= " << e/keV 270 << "; E(keV)= " << e/keV
271 << G4endl; 271 << G4endl;
272 } 272 }
273 273
274 // Access parameters 274 // Access parameters
275 G4DataVector p; 275 G4DataVector p;
276 276
277 // Access parameters 277 // Access parameters
278 for (G4int i=0; i<iMax; i++) 278 for (G4int i=0; i<iMax; i++)
279 { 279 {
280 G4double x = theParam->Parameter(Z, shell, 280 G4double x = theParam->Parameter(Z, shell, i, e);
281 if(i<4) x /= energy; 281 if(i<4) x /= energy;
282 p.push_back(x); 282 p.push_back(x);
283 } 283 }
284 284
285 if(p[3] > 0.5) p[3] = 0.5; 285 if(p[3] > 0.5) p[3] = 0.5;
286 286
287 G4double g = energy/electron_mass_c2 + 1.; 287 G4double g = energy/electron_mass_c2 + 1.;
288 p.push_back((2.0*g - 1.0)/(g*g)); 288 p.push_back((2.0*g - 1.0)/(g*g));
289 289
290 p[iMax-1] = Function(p[3], p); 290 p[iMax-1] = Function(p[3], p);
291 291
292 G4double aria1 = 0.0; 292 G4double aria1 = 0.0;
293 G4double a1 = std::max(x1,p[1]); 293 G4double a1 = std::max(x1,p[1]);
294 G4double a2 = std::min(x2,p[3]); 294 G4double a2 = std::min(x2,p[3]);
295 if(a1 < a2) aria1 = IntSpectrum(a1, a2, p); 295 if(a1 < a2) aria1 = IntSpectrum(a1, a2, p);
296 G4double aria2 = 0.0; 296 G4double aria2 = 0.0;
297 G4double a3 = std::max(x1,p[3]); 297 G4double a3 = std::max(x1,p[3]);
298 G4double a4 = x2; 298 G4double a4 = x2;
299 if(a3 < a4) aria2 = IntSpectrum(a3, a4, p); 299 if(a3 < a4) aria2 = IntSpectrum(a3, a4, p);
300 300
301 G4double aria = (aria1 + aria2)*G4UniformRan 301 G4double aria = (aria1 + aria2)*G4UniformRand();
302 G4double amaj, fun, q, x, z1, z2, dx, dx1; 302 G4double amaj, fun, q, x, z1, z2, dx, dx1;
303 303
304 //======= First aria to sample ===== 304 //======= First aria to sample =====
305 305
306 if(aria <= aria1) { 306 if(aria <= aria1) {
307 307
308 amaj = p[4]; 308 amaj = p[4];
309 for (G4int j=5; j<iMax; j++) { 309 for (G4int j=5; j<iMax; j++) {
310 if(p[j] > amaj) amaj = p[j]; 310 if(p[j] > amaj) amaj = p[j];
311 } 311 }
312 312
313 a1 = 1./a1; 313 a1 = 1./a1;
314 a2 = 1./a2; 314 a2 = 1./a2;
315 315
316 G4int i; 316 G4int i;
317 do { 317 do {
318 318
319 x = 1./(a2 + G4UniformRand()*(a1 - a2)); 319 x = 1./(a2 + G4UniformRand()*(a1 - a2));
320 z1 = p[1]; 320 z1 = p[1];
321 z2 = p[3]; 321 z2 = p[3];
322 dx = (p[2] - p[1]) / 3.0; 322 dx = (p[2] - p[1]) / 3.0;
323 dx1= std::exp(std::log(p[3]/p[2]) / 16.0 323 dx1= std::exp(std::log(p[3]/p[2]) / 16.0);
324 for (i=4; i<iMax-1; i++) { 324 for (i=4; i<iMax-1; i++) {
325 325
326 if (i < 7) { 326 if (i < 7) {
327 z2 = z1 + dx; 327 z2 = z1 + dx;
328 } else if(iMax-2 == i) { 328 } else if(iMax-2 == i) {
329 z2 = p[3]; 329 z2 = p[3];
330 break; 330 break;
331 } else { 331 } else {
332 z2 = z1*dx1; 332 z2 = z1*dx1;
333 } 333 }
334 if(x >= z1 && x <= z2) break; 334 if(x >= z1 && x <= z2) break;
335 z1 = z2; 335 z1 = z2;
336 } 336 }
337 fun = p[i] + (x - z1) * (p[i+1] - p[i])/ 337 fun = p[i] + (x - z1) * (p[i+1] - p[i])/(z2 - z1);
338 338
339 if(fun > amaj) { 339 if(fun > amaj) {
340 G4cout << "WARNING in G4RDeIonisatio 340 G4cout << "WARNING in G4RDeIonisationSpectrum::SampleEnergy:"
341 << " Majoranta " << amaj 341 << " Majoranta " << amaj
342 << " < " << fun 342 << " < " << fun
343 << " in the first aria at x= 343 << " in the first aria at x= " << x
344 << G4endl; 344 << G4endl;
345 } 345 }
346 346
347 q = amaj*G4UniformRand(); 347 q = amaj*G4UniformRand();
348 348
349 } while (q >= fun); 349 } while (q >= fun);
350 350
351 //======= Second aria to sample ===== 351 //======= Second aria to sample =====
352 352
353 } else { 353 } else {
354 354
355 amaj = std::max(p[iMax-1], Function(0.5, p 355 amaj = std::max(p[iMax-1], Function(0.5, p)) * factor;
356 a1 = 1./a3; 356 a1 = 1./a3;
357 a2 = 1./a4; 357 a2 = 1./a4;
358 358
359 do { 359 do {
360 360
361 x = 1./(a2 + G4UniformRand()*(a1 - a2)); 361 x = 1./(a2 + G4UniformRand()*(a1 - a2));
362 fun = Function(x, p); 362 fun = Function(x, p);
363 363
364 if(fun > amaj) { 364 if(fun > amaj) {
365 G4cout << "WARNING in G4RDeIonisatio 365 G4cout << "WARNING in G4RDeIonisationSpectrum::SampleEnergy:"
366 << " Majoranta " << amaj 366 << " Majoranta " << amaj
367 << " < " << fun 367 << " < " << fun
368 << " in the second aria at x= 368 << " in the second aria at x= " << x
369 << G4endl; 369 << G4endl;
370 } 370 }
371 371
372 q = amaj*G4UniformRand(); 372 q = amaj*G4UniformRand();
373 373
374 } while (q >= fun); 374 } while (q >= fun);
375 375
376 } 376 }
377 377
378 p.clear(); 378 p.clear();
379 379
380 tDelta = x*energy - bindingEnergy; 380 tDelta = x*energy - bindingEnergy;
381 381
382 if(verbose > 1) { 382 if(verbose > 1) {
383 G4cout << "tcut(MeV)= " << tMin/MeV 383 G4cout << "tcut(MeV)= " << tMin/MeV
384 << "; tMax(MeV)= " << tMax/MeV 384 << "; tMax(MeV)= " << tMax/MeV
385 << "; x1= " << x1 385 << "; x1= " << x1
386 << "; x2= " << x2 386 << "; x2= " << x2
387 << "; a1= " << a1 387 << "; a1= " << a1
388 << "; a2= " << a2 388 << "; a2= " << a2
389 << "; x= " << x 389 << "; x= " << x
390 << "; be= " << bindingEnergy 390 << "; be= " << bindingEnergy
391 << "; e= " << e 391 << "; e= " << e
392 << "; tDelta= " << tDelta 392 << "; tDelta= " << tDelta
393 << G4endl; 393 << G4endl;
394 } 394 }
395 395
396 396
397 return tDelta; 397 return tDelta;
398 } 398 }
399 399
400 400
401 G4double G4RDeIonisationSpectrum::IntSpectrum( 401 G4double G4RDeIonisationSpectrum::IntSpectrum(G4double xMin,
402 G4double xMax, 402 G4double xMax,
403 const G4DataVector& p) const 403 const G4DataVector& p) const
404 { 404 {
405 // Please comment what IntSpectrum does 405 // Please comment what IntSpectrum does
406 G4double sum = 0.0; 406 G4double sum = 0.0;
407 if(xMin >= xMax) return sum; 407 if(xMin >= xMax) return sum;
408 408
409 G4double x1, x2, xs1, xs2, y1, y2, ys1, ys2, 409 G4double x1, x2, xs1, xs2, y1, y2, ys1, ys2, q;
410 410
411 // Integral over interpolation aria 411 // Integral over interpolation aria
412 if(xMin < p[3]) { 412 if(xMin < p[3]) {
413 413
414 x1 = p[1]; 414 x1 = p[1];
415 y1 = p[4]; 415 y1 = p[4];
416 416
417 G4double dx = (p[2] - p[1]) / 3.0; 417 G4double dx = (p[2] - p[1]) / 3.0;
418 G4double dx1= std::exp(std::log(p[3]/p[2]) 418 G4double dx1= std::exp(std::log(p[3]/p[2]) / 16.0);
419 419
420 for (size_t i=0; i<19; i++) { 420 for (size_t i=0; i<19; i++) {
421 421
422 q = 0.0; 422 q = 0.0;
423 if (i < 3) { 423 if (i < 3) {
424 x2 = x1 + dx; 424 x2 = x1 + dx;
425 } else if(18 == i) { 425 } else if(18 == i) {
426 x2 = p[3]; 426 x2 = p[3];
427 } else { 427 } else {
428 x2 = x1*dx1; 428 x2 = x1*dx1;
429 } 429 }
430 430
431 y2 = p[5 + i]; 431 y2 = p[5 + i];
432 432
433 if (xMax <= x1) { 433 if (xMax <= x1) {
434 break; 434 break;
435 } else if (xMin < x2) { 435 } else if (xMin < x2) {
436 436
437 xs1 = x1; 437 xs1 = x1;
438 xs2 = x2; 438 xs2 = x2;
439 ys1 = y1; 439 ys1 = y1;
440 ys2 = y2; 440 ys2 = y2;
441 441
442 if (x2 > x1) { 442 if (x2 > x1) {
443 if (xMin > x1) { 443 if (xMin > x1) {
444 xs1 = xMin; 444 xs1 = xMin;
445 ys1 += (xs1 - x1)*(y2 - y1)/(x2 - 445 ys1 += (xs1 - x1)*(y2 - y1)/(x2 - x1);
446 } 446 }
447 if (xMax < x2) { 447 if (xMax < x2) {
448 xs2 = xMax; 448 xs2 = xMax;
449 ys2 += (xs2 - x2)*(y1 - y2)/(x1 - 449 ys2 += (xs2 - x2)*(y1 - y2)/(x1 - x2);
450 } 450 }
451 if (xs2 > xs1) { 451 if (xs2 > xs1) {
452 q = (ys1*xs2 - ys2*xs1)/(xs1*xs2) 452 q = (ys1*xs2 - ys2*xs1)/(xs1*xs2)
453 + std::log(xs2/xs1)*(ys2 - ys1) 453 + std::log(xs2/xs1)*(ys2 - ys1)/(xs2 - xs1);
454 sum += q; 454 sum += q;
455 if(p.size() == 26) G4cout << "i= " 455 if(p.size() == 26) G4cout << "i= " << i << " q= " << q << " sum= " << sum << G4endl;
456 } 456 }
457 } 457 }
458 } 458 }
459 x1 = x2; 459 x1 = x2;
460 y1 = y2; 460 y1 = y2;
461 } 461 }
462 } 462 }
463 463
464 // Integral over aria with parametrised form 464 // Integral over aria with parametrised formula
465 465
466 x1 = std::max(xMin, p[3]); 466 x1 = std::max(xMin, p[3]);
467 if(x1 >= xMax) return sum; 467 if(x1 >= xMax) return sum;
468 x2 = xMax; 468 x2 = xMax;
469 469
470 xs1 = 1./x1; 470 xs1 = 1./x1;
471 xs2 = 1./x2; 471 xs2 = 1./x2;
472 q = (xs1 - xs2)*(1.0 - p[0]) 472 q = (xs1 - xs2)*(1.0 - p[0])
473 - p[iMax]*std::log(x2/x1) 473 - p[iMax]*std::log(x2/x1)
474 + (1. - p[iMax])*(x2 - x1) 474 + (1. - p[iMax])*(x2 - x1)
475 + 1./(1. - x2) - 1./(1. - x1) 475 + 1./(1. - x2) - 1./(1. - x1)
476 + p[iMax]*std::log((1. - x2)/(1. - x1)) 476 + p[iMax]*std::log((1. - x2)/(1. - x1))
477 + 0.25*p[0]*(xs1*xs1 - xs2*xs2); 477 + 0.25*p[0]*(xs1*xs1 - xs2*xs2);
478 sum += q; 478 sum += q;
479 if(p.size() == 26) G4cout << "param... q= " 479 if(p.size() == 26) G4cout << "param... q= " << q << " sum= " << sum << G4endl;
480 480
481 return sum; 481 return sum;
482 } 482 }
483 483
484 484
485 G4double G4RDeIonisationSpectrum::AverageValue 485 G4double G4RDeIonisationSpectrum::AverageValue(G4double xMin,
486 G4double xMax, 486 G4double xMax,
487 const G4DataVector& p) const 487 const G4DataVector& p) const
488 { 488 {
489 G4double sum = 0.0; 489 G4double sum = 0.0;
490 if(xMin >= xMax) return sum; 490 if(xMin >= xMax) return sum;
491 491
492 G4double x1, x2, xs1, xs2, y1, y2, ys1, ys2; 492 G4double x1, x2, xs1, xs2, y1, y2, ys1, ys2;
493 493
494 // Integral over interpolation aria 494 // Integral over interpolation aria
495 if(xMin < p[3]) { 495 if(xMin < p[3]) {
496 496
497 x1 = p[1]; 497 x1 = p[1];
498 y1 = p[4]; 498 y1 = p[4];
499 499
500 G4double dx = (p[2] - p[1]) / 3.0; 500 G4double dx = (p[2] - p[1]) / 3.0;
501 G4double dx1= std::exp(std::log(p[3]/p[2]) 501 G4double dx1= std::exp(std::log(p[3]/p[2]) / 16.0);
502 502
503 for (size_t i=0; i<19; i++) { 503 for (size_t i=0; i<19; i++) {
504 504
505 if (i < 3) { 505 if (i < 3) {
506 x2 = x1 + dx; 506 x2 = x1 + dx;
507 } else if(18 == i) { 507 } else if(18 == i) {
508 x2 = p[3]; 508 x2 = p[3];
509 } else { 509 } else {
510 x2 = x1*dx1; 510 x2 = x1*dx1;
511 } 511 }
512 512
513 y2 = p[5 + i]; 513 y2 = p[5 + i];
514 514
515 if (xMax <= x1) { 515 if (xMax <= x1) {
516 break; 516 break;
517 } else if (xMin < x2) { 517 } else if (xMin < x2) {
518 518
519 xs1 = x1; 519 xs1 = x1;
520 xs2 = x2; 520 xs2 = x2;
521 ys1 = y1; 521 ys1 = y1;
522 ys2 = y2; 522 ys2 = y2;
523 523
524 if (x2 > x1) { 524 if (x2 > x1) {
525 if (xMin > x1) { 525 if (xMin > x1) {
526 xs1 = xMin; 526 xs1 = xMin;
527 ys1 += (xs1 - x1)*(y2 - y1)/(x2 - 527 ys1 += (xs1 - x1)*(y2 - y1)/(x2 - x1);
528 } 528 }
529 if (xMax < x2) { 529 if (xMax < x2) {
530 xs2 = xMax; 530 xs2 = xMax;
531 ys2 += (xs2 - x2)*(y1 - y2)/(x1 - 531 ys2 += (xs2 - x2)*(y1 - y2)/(x1 - x2);
532 } 532 }
533 if (xs2 > xs1) { 533 if (xs2 > xs1) {
534 sum += std::log(xs2/xs1)*(ys1*xs2 534 sum += std::log(xs2/xs1)*(ys1*xs2 - ys2*xs1)/(xs2 - xs1)
535 + ys2 - ys1; 535 + ys2 - ys1;
536 } 536 }
537 } 537 }
538 } 538 }
539 x1 = x2; 539 x1 = x2;
540 y1 = y2; 540 y1 = y2;
541 541
542 } 542 }
543 } 543 }
544 544
545 // Integral over aria with parametrised form 545 // Integral over aria with parametrised formula
546 546
547 x1 = std::max(xMin, p[3]); 547 x1 = std::max(xMin, p[3]);
548 if(x1 >= xMax) return sum; 548 if(x1 >= xMax) return sum;
549 x2 = xMax; 549 x2 = xMax;
550 550
551 xs1 = 1./x1; 551 xs1 = 1./x1;
552 xs2 = 1./x2; 552 xs2 = 1./x2;
553 553
554 sum += std::log(x2/x1)*(1.0 - p[0]) 554 sum += std::log(x2/x1)*(1.0 - p[0])
555 + 0.5*(1. - p[iMax])*(x2*x2 - x1*x1) 555 + 0.5*(1. - p[iMax])*(x2*x2 - x1*x1)
556 + 1./(1. - x2) - 1./(1. - x1) 556 + 1./(1. - x2) - 1./(1. - x1)
557 + (1. + p[iMax])*std::log((1. - x2)/(1 557 + (1. + p[iMax])*std::log((1. - x2)/(1. - x1))
558 + 0.5*p[0]*(xs1 - xs2); 558 + 0.5*p[0]*(xs1 - xs2);
559 559
560 return sum; 560 return sum;
561 } 561 }
562 562
563 563
564 void G4RDeIonisationSpectrum::PrintData() cons 564 void G4RDeIonisationSpectrum::PrintData() const
565 { 565 {
566 theParam->PrintData(); 566 theParam->PrintData();
567 } 567 }
568 568
569 G4double G4RDeIonisationSpectrum::MaxEnergyOfS 569 G4double G4RDeIonisationSpectrum::MaxEnergyOfSecondaries(G4double kineticEnergy,
570 G4int, // Z = 0, 570 G4int, // Z = 0,
571 const G4ParticleDefinition* 571 const G4ParticleDefinition* ) const
572 { 572 {
573 return 0.5 * kineticEnergy; 573 return 0.5 * kineticEnergy;
574 } 574 }
575 575