1 | // |
---|
2 | // ******************************************************************** |
---|
3 | // * License and Disclaimer * |
---|
4 | // * * |
---|
5 | // * The Geant4 software is copyright of the Copyright Holders of * |
---|
6 | // * the Geant4 Collaboration. It is provided under the terms and * |
---|
7 | // * conditions of the Geant4 Software License, included in the file * |
---|
8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
---|
9 | // * include a list of copyright holders. * |
---|
10 | // * * |
---|
11 | // * Neither the authors of this software system, nor their employing * |
---|
12 | // * institutes,nor the agencies providing financial support for this * |
---|
13 | // * work make any representation or warranty, express or implied, * |
---|
14 | // * regarding this software system or assume any liability for its * |
---|
15 | // * use. Please see the license in the file LICENSE and URL above * |
---|
16 | // * for the full disclaimer and the limitation of liability. * |
---|
17 | // * * |
---|
18 | // * This code implementation is the result of the scientific and * |
---|
19 | // * technical work of the GEANT4 collaboration. * |
---|
20 | // * By using, copying, modifying or distributing the software (or * |
---|
21 | // * any work based on the software) you agree to acknowledge its * |
---|
22 | // * use in resulting scientific publications, and indicate your * |
---|
23 | // * acceptance of all terms of the Geant4 Software license. * |
---|
24 | // ******************************************************************** |
---|
25 | // |
---|
26 | // |
---|
27 | // |
---|
28 | // |
---|
29 | // |
---|
30 | // Test routine based on G4PAIdNdxTest for low energy extension of PAI model |
---|
31 | // |
---|
32 | // History: |
---|
33 | // |
---|
34 | // 18.09.09, V. Grichine implementation based on G4PAIdNdxTest |
---|
35 | |
---|
36 | #include "G4ios.hh" |
---|
37 | #include <fstream> |
---|
38 | #include <cmath> |
---|
39 | #include "globals.hh" |
---|
40 | #include "Randomize.hh" |
---|
41 | |
---|
42 | #include "G4Isotope.hh" |
---|
43 | #include "G4Element.hh" |
---|
44 | #include "G4Material.hh" |
---|
45 | #include "G4MaterialTable.hh" |
---|
46 | #include "G4SandiaTable.hh" |
---|
47 | |
---|
48 | // #include "G4PAIonisation.hh" |
---|
49 | #include "G4PAIxSection.hh" |
---|
50 | |
---|
51 | |
---|
52 | |
---|
53 | G4double GetXscSimple(G4Element* el, G4double Tkin) |
---|
54 | { |
---|
55 | G4int shell, NbOfShells, Nshell; |
---|
56 | G4double tmpxsc, lnt, t, B, xsc = 0.; |
---|
57 | G4double minust, plust, tplus, pert; |
---|
58 | |
---|
59 | G4double ryd = 13.6*eV; // Rydberg number |
---|
60 | G4double ryd2 = ryd*ryd; |
---|
61 | |
---|
62 | G4double cof = 4*pi*Bohr_radius*Bohr_radius*ryd2; |
---|
63 | |
---|
64 | NbOfShells = el->GetNbOfAtomicShells(); |
---|
65 | |
---|
66 | |
---|
67 | for ( shell = 0; shell < NbOfShells; shell++ ) |
---|
68 | { |
---|
69 | B = el->GetAtomicShell(shell); |
---|
70 | Nshell = el->GetNbOfShellElectrons(shell); |
---|
71 | |
---|
72 | t = Tkin/B; |
---|
73 | lnt = std::log(t); |
---|
74 | tplus = t + 1.; |
---|
75 | pert = 1./t; |
---|
76 | minust = 1. - pert; |
---|
77 | plust = 1. + pert; |
---|
78 | |
---|
79 | tmpxsc = 0.5*minust*plust*lnt + minust - lnt/tplus; |
---|
80 | tmpxsc *= Nshell/B/B/(tplus+1); |
---|
81 | xsc += tmpxsc; |
---|
82 | } |
---|
83 | xsc *= cof; |
---|
84 | return xsc; |
---|
85 | } |
---|
86 | |
---|
87 | |
---|
88 | |
---|
89 | |
---|
90 | |
---|
91 | |
---|
92 | |
---|
93 | |
---|
94 | int main() |
---|
95 | { |
---|
96 | std::ofstream outFile("PAIdNdx.out", std::ios::out ) ; |
---|
97 | outFile.setf( std::ios::scientific, std::ios::floatfield ); |
---|
98 | |
---|
99 | std::ofstream fileOut("PAICrenkovPlasmon.out", std::ios::out ) ; |
---|
100 | fileOut.setf( std::ios::scientific, std::ios::floatfield ); |
---|
101 | |
---|
102 | // std::ifstream fileRead("exp.dat", std::ios::out ) ; |
---|
103 | // fileRead.setf( std::ios::scientific, std::ios::floatfield ); |
---|
104 | |
---|
105 | std::ofstream fileWrite("exp.dat", std::ios::out ) ; |
---|
106 | fileWrite.setf( std::ios::scientific, std::ios::floatfield ); |
---|
107 | |
---|
108 | std::ofstream fileWrite1("mprrpai.dat", std::ios::out ) ; |
---|
109 | fileWrite1.setf( std::ios::scientific, std::ios::floatfield ); |
---|
110 | |
---|
111 | // Create materials |
---|
112 | |
---|
113 | |
---|
114 | G4int iz , n, nel, ncomponents ; |
---|
115 | G4double a, z, ez, density , temperature, pressure, fractionmass ; |
---|
116 | G4State state ; |
---|
117 | G4String name, symbol ; |
---|
118 | |
---|
119 | // G4Element* elH = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
---|
120 | |
---|
121 | a = 14.01*g/mole; |
---|
122 | G4Element* elN = new G4Element(name="Nitrogen", symbol="N", ez=7., a); |
---|
123 | |
---|
124 | a = 16.00*g/mole; |
---|
125 | // G4Element* elO = new G4Element(name="Oxigen", symbol="O", ez=8., a); |
---|
126 | |
---|
127 | a = 12.01*g/mole; |
---|
128 | G4Element* elC = new G4Element(name="Carbon",symbol="C", ez=6., a); |
---|
129 | |
---|
130 | a = 55.85*g/mole; |
---|
131 | G4Element* elFe = new G4Element(name="Iron",symbol="Fe", ez=26., a); |
---|
132 | |
---|
133 | a = 16.00*g/mole; |
---|
134 | G4Element* elO = new G4Element(name="Oxygen",symbol="O", ez=8., a); |
---|
135 | |
---|
136 | a = 1.01*g/mole; |
---|
137 | G4Isotope* ih1 = new G4Isotope("Hydrogen",iz=1,n=1,a); |
---|
138 | |
---|
139 | a = 2.01*g/mole; |
---|
140 | G4Isotope* ih2 = new G4Isotope("Deuterium",iz=1,n=2,a); |
---|
141 | |
---|
142 | G4Element* elH = new G4Element(name="Hydrogen",symbol="H",2); |
---|
143 | elH->AddIsotope(ih1,.999); |
---|
144 | elH->AddIsotope(ih2,.001); |
---|
145 | |
---|
146 | a = 39.948*g/mole; |
---|
147 | G4Element* elAr = new G4Element(name="Argon", symbol="Ar", z=18., a); |
---|
148 | |
---|
149 | a = 131.29*g/mole; |
---|
150 | G4Element* elXe = new G4Element(name="Xenon", symbol="Xe", z=54., a); |
---|
151 | |
---|
152 | a = 19.00*g/mole; |
---|
153 | G4Element* elF = new G4Element(name="Fluorine", symbol="F", z=9., a); |
---|
154 | |
---|
155 | a = 69.723*g/mole; |
---|
156 | G4Element* elGa = new G4Element(name="Ga", symbol="Ga", z=31., a); |
---|
157 | |
---|
158 | a = 74.9216*g/mole; |
---|
159 | G4Element* elAs = new G4Element(name="As", symbol="As", z=33., a); |
---|
160 | |
---|
161 | |
---|
162 | // G4Isotope::DumpInfo(); |
---|
163 | // G4Element::DumpInfo(); |
---|
164 | // G4Material::DumpInfo(); |
---|
165 | |
---|
166 | /* *************************************************************** |
---|
167 | |
---|
168 | a = 9.012*g/mole; |
---|
169 | density = 1.848*g/cm3; |
---|
170 | G4Material* Be = new G4Material(name="Beryllium", z=4. , a, density); |
---|
171 | |
---|
172 | density = 1.390*g/cm3; |
---|
173 | a = 39.95*g/mole; |
---|
174 | G4Material* lAr = new G4Material(name="liquidArgon", z=18., a, density); |
---|
175 | |
---|
176 | density = 19.32*g/cm3; |
---|
177 | a =196.97*g/mole; |
---|
178 | G4Material* Au = new G4Material(name="Gold" , z=79., a, density); |
---|
179 | |
---|
180 | // Carbon dioxide |
---|
181 | |
---|
182 | density = 1.977*mg/cm3; |
---|
183 | G4Material* CO2 = new G4Material(name="CO2", density, nel=2, |
---|
184 | kStateGas,273.15*kelvin,1.*atmosphere); |
---|
185 | CO2->AddElement(elC,1); |
---|
186 | CO2->AddElement(elO,2); |
---|
187 | |
---|
188 | density = 1.290*mg/cm3; // old air from elements |
---|
189 | G4Material* air = new G4Material(name="air" , density, ncomponents=2); |
---|
190 | Air->AddElement(elN, fractionmass=0.7); |
---|
191 | Air->AddElement(elO, fractionmass=0.3); |
---|
192 | |
---|
193 | |
---|
194 | density = 1.25053*mg/cm3 ; // STP |
---|
195 | a = 14.01*g/mole ; // get atomic weight !!! |
---|
196 | // a = 28.016*g/mole; |
---|
197 | G4Material* newN2 = new G4Material(name="newN2", z= 7.,a,density) ; |
---|
198 | |
---|
199 | density = 1.25053*mg/cm3 ; // STP |
---|
200 | G4Material* anotherN2 = new G4Material(name="anotherN2", density,ncomponents=2); |
---|
201 | anotherN2->AddElement(elN, 1); |
---|
202 | anotherN2->AddElement(elN, 1); |
---|
203 | |
---|
204 | density = 1.000*g/cm3; |
---|
205 | G4Material* H2O = new G4Material(name="Water", density, ncomponents=2); |
---|
206 | H2O->AddElement(elH, natoms=2); |
---|
207 | H2O->AddElement(elO, natoms=1); |
---|
208 | |
---|
209 | |
---|
210 | |
---|
211 | a = 26.98159*g/mole; |
---|
212 | density = 2.7*g/cm3; |
---|
213 | G4Material* Al = new G4Material(name="Aluminium", z=13., a, density); |
---|
214 | |
---|
215 | // Silicon as detector material |
---|
216 | |
---|
217 | density = 2.330*g/cm3; |
---|
218 | a = 28.0855*g/mole; |
---|
219 | G4Material* Si = new G4Material(name="Silicon", z=14., a, density); |
---|
220 | |
---|
221 | |
---|
222 | density = 7.870*g/cm3; |
---|
223 | a = 55.85*g/mole; |
---|
224 | G4Material* Fe = new G4Material(name="Iron" , z=26., a, density); |
---|
225 | |
---|
226 | density = 8.960*g/cm3; |
---|
227 | a = 63.55*g/mole; |
---|
228 | G4Material* Cu = new G4Material(name="Copper" , z=29., a, density); |
---|
229 | |
---|
230 | density = 11.35*g/cm3; |
---|
231 | a = 207.19*g/mole; |
---|
232 | G4Material* Pb = new G4Material(name="Lead" , z=82., a, density); |
---|
233 | |
---|
234 | // Polypropelene |
---|
235 | |
---|
236 | G4Material* CH2 = new G4Material ("Polypropelene" , 0.91*g/cm3, 2); |
---|
237 | CH2->AddElement(elH,2); |
---|
238 | CH2->AddElement(elC,1); |
---|
239 | |
---|
240 | // Kapton (polyimide) |
---|
241 | |
---|
242 | density = 1.39*g/cm3; |
---|
243 | G4Material* Kapton = new G4Material(name="Kapton", density, nel=3); |
---|
244 | Kapton->AddElement(elO,2); |
---|
245 | Kapton->AddElement(elC,5); |
---|
246 | Kapton->AddElement(elH,4); |
---|
247 | |
---|
248 | |
---|
249 | // Germanium as detector material |
---|
250 | |
---|
251 | density = 5.323*g/cm3; |
---|
252 | a = 72.59*g/mole; |
---|
253 | G4Material* Ge = new G4Material(name="Ge", z=32., a, density); |
---|
254 | |
---|
255 | // GaAs detectors |
---|
256 | |
---|
257 | density = 5.32*g/cm3; |
---|
258 | G4Material* GaAs = new G4Material(name="GaAs",density, nel=2); |
---|
259 | GaAs->AddElement(elGa,1); |
---|
260 | GaAs->AddElement(elAs,1); |
---|
261 | |
---|
262 | // Diamond detectors |
---|
263 | |
---|
264 | density = 3.5*g/cm3; |
---|
265 | G4Material* Diamond = new G4Material(name="Diamond",density, nel=1); |
---|
266 | Diamond->AddElement(elC,1); |
---|
267 | |
---|
268 | G4double TRT_Xe_density = 5.485*mg/cm3; |
---|
269 | G4Material* TRT_Xe = new G4Material(name="TRT_Xe", TRT_Xe_density, nel=1, |
---|
270 | kStateGas,293.15*kelvin,1.*atmosphere); |
---|
271 | TRT_Xe->AddElement(elXe,1); |
---|
272 | |
---|
273 | G4double TRT_CO2_density = 1.842*mg/cm3; |
---|
274 | G4Material* TRT_CO2 = new G4Material(name="TRT_CO2", TRT_CO2_density, nel=2, |
---|
275 | kStateGas,293.15*kelvin,1.*atmosphere); |
---|
276 | TRT_CO2->AddElement(elC,1); |
---|
277 | TRT_CO2->AddElement(elO,2); |
---|
278 | |
---|
279 | G4double TRT_CF4_density = 3.9*mg/cm3; |
---|
280 | G4Material* TRT_CF4 = new G4Material(name="TRT_CF4", TRT_CF4_density, nel=2, |
---|
281 | kStateGas,293.15*kelvin,1.*atmosphere); |
---|
282 | TRT_CF4->AddElement(elC,1); |
---|
283 | TRT_CF4->AddElement(elF,4); |
---|
284 | |
---|
285 | // ATLAS TRT straw tube gas mixture (20 C, 1 atm) |
---|
286 | |
---|
287 | G4double XeCO2CF4_density = 4.76*mg/cm3; |
---|
288 | G4Material* XeCO2CF4 = new G4Material(name="XeCO2CF4", XeCO2CF4_density, |
---|
289 | ncomponents=3, |
---|
290 | kStateGas,293.15*kelvin,1.*atmosphere); |
---|
291 | XeCO2CF4->AddMaterial(TRT_Xe,0.807); |
---|
292 | XeCO2CF4->AddMaterial(TRT_CO2,0.039); |
---|
293 | XeCO2CF4->AddMaterial(TRT_CF4,0.154); |
---|
294 | |
---|
295 | // TRT_CH2 |
---|
296 | |
---|
297 | density = 0.935*g/cm3; |
---|
298 | G4Material* TRT_CH2 = new G4Material(name="TRT_CH2",density, nel=2); |
---|
299 | TRT_CH2->AddElement(elC,1); |
---|
300 | TRT_CH2->AddElement(elH,2); |
---|
301 | |
---|
302 | // Radiator |
---|
303 | |
---|
304 | density = 0.059*g/cm3; |
---|
305 | G4Material* Radiator = new G4Material(name="Radiator",density, nel=2); |
---|
306 | Radiator->AddElement(elC,1); |
---|
307 | Radiator->AddElement(elH,2); |
---|
308 | |
---|
309 | // Carbon Fiber |
---|
310 | |
---|
311 | density = 0.145*g/cm3; |
---|
312 | G4Material* CarbonFiber = new G4Material(name="CarbonFiber",density, nel=1); |
---|
313 | CarbonFiber->AddElement(elC,1); |
---|
314 | |
---|
315 | |
---|
316 | // Dry air (average composition) |
---|
317 | |
---|
318 | |
---|
319 | density = 1.25053*mg/cm3 ; // STP |
---|
320 | G4Material* Nitrogen = new G4Material(name="N2" , density, ncomponents=1); |
---|
321 | Nitrogen->AddElement(elN, 2); |
---|
322 | |
---|
323 | density = 1.4289*mg/cm3 ; // STP |
---|
324 | G4Material* Oxygen = new G4Material(name="O2" , density, ncomponents=1); |
---|
325 | Oxygen->AddElement(elO, 2); |
---|
326 | |
---|
327 | density = 1.7836*mg/cm3 ; // STP |
---|
328 | G4Material* Argon = new G4Material(name="Argon" , density, ncomponents=1); |
---|
329 | Argon->AddElement(elAr, 1); |
---|
330 | |
---|
331 | density = 1.2928*mg/cm3 ; // STP |
---|
332 | G4Material* Air = new G4Material(name="Air" , density, ncomponents=3); |
---|
333 | Air->AddMaterial( Nitrogen, fractionmass = 0.7557 ) ; |
---|
334 | Air->AddMaterial( Oxygen, fractionmass = 0.2315 ) ; |
---|
335 | Air->AddMaterial( Argon, fractionmass = 0.0128 ) ; |
---|
336 | |
---|
337 | // Xenon as detector gas, STP |
---|
338 | |
---|
339 | density = 5.858*mg/cm3 ; |
---|
340 | a = 131.29*g/mole ; |
---|
341 | G4Material* Xe = new G4Material(name="Xenon",z=54., a, density ); |
---|
342 | |
---|
343 | // Helium as detector gas, STP |
---|
344 | |
---|
345 | density = 0.178*mg/cm3 ; |
---|
346 | a = 4.0026*g/mole ; |
---|
347 | G4Material* He = new G4Material(name="He",z=2., a, density ); |
---|
348 | |
---|
349 | |
---|
350 | // Krypton as detector gas, STP |
---|
351 | |
---|
352 | density = 3.700*mg/cm3 ; |
---|
353 | a = 83.80*g/mole ; |
---|
354 | G4Material* Kr = new G4Material(name="Kr",z=36., a, density ); |
---|
355 | |
---|
356 | ****************************************************** */ |
---|
357 | |
---|
358 | // Neon as detector gas, STP |
---|
359 | |
---|
360 | density = 0.900*mg/cm3 ; |
---|
361 | a = 20.179*g/mole ; |
---|
362 | G4Material* Ne = new G4Material(name="Ne",z=10., a, density ); |
---|
363 | |
---|
364 | // Carbone dioxide, CO2 STP |
---|
365 | |
---|
366 | density = 1.977*mg/cm3 ; |
---|
367 | G4Material* CarbonDioxide = new G4Material(name="CO2", density, nel=2) ; |
---|
368 | CarbonDioxide->AddElement(elC,1) ; |
---|
369 | CarbonDioxide->AddElement(elO,2) ; |
---|
370 | |
---|
371 | /* ***************************************************** |
---|
372 | |
---|
373 | // Metane, STP |
---|
374 | |
---|
375 | density = 0.7174*mg/cm3 ; |
---|
376 | G4Material* metane = new G4Material(name="CH4",density,nel=2) ; |
---|
377 | metane->AddElement(elC,1) ; |
---|
378 | metane->AddElement(elH,4) ; |
---|
379 | |
---|
380 | // Propane, STP |
---|
381 | |
---|
382 | density = 2.005*mg/cm3 ; |
---|
383 | G4Material* propane = new G4Material(name="C3H8",density,nel=2) ; |
---|
384 | propane->AddElement(elC,3) ; |
---|
385 | propane->AddElement(elH,8) ; |
---|
386 | |
---|
387 | // iso-Butane (methylpropane), STP |
---|
388 | |
---|
389 | density = 2.67*mg/cm3 ; |
---|
390 | G4Material* isobutane = new G4Material(name="isoC4H10",density,nel=2) ; |
---|
391 | isobutane->AddElement(elC,4) ; |
---|
392 | isobutane->AddElement(elH,10) ; |
---|
393 | |
---|
394 | // 87.5% Xe + 7.5% CH4 + 5% C3H8, 20 C, 1 atm |
---|
395 | |
---|
396 | density = 4.9196*mg/cm3 ; |
---|
397 | |
---|
398 | G4Material* XeCH4C3H8 = new G4Material(name="XeCH4C3H8" , density, |
---|
399 | ncomponents=3); |
---|
400 | XeCH4C3H8->AddMaterial( Xe, fractionmass = 0.971 ) ; |
---|
401 | XeCH4C3H8->AddMaterial( metane, fractionmass = 0.010 ) ; |
---|
402 | XeCH4C3H8->AddMaterial( propane, fractionmass = 0.019 ) ; |
---|
403 | |
---|
404 | // Propane in MWPC, 2 atm, 20 C |
---|
405 | |
---|
406 | // density = 3.758*mg/cm3 ; |
---|
407 | density = 3.736*mg/cm3 ; |
---|
408 | G4Material* propaneDet = new G4Material(name="detC3H8",density,nel=2) ; |
---|
409 | propaneDet->AddElement(elC,3) ; |
---|
410 | propaneDet->AddElement(elH,8) ; |
---|
411 | |
---|
412 | ************************************************** */ |
---|
413 | |
---|
414 | // 90% Ne + 10% CO2, STP |
---|
415 | |
---|
416 | density = 1.0077*mg/cm3 ; |
---|
417 | G4Material* Ne10CO2 = new G4Material(name="Ne10CO2" , density, |
---|
418 | |
---|
419 | ncomponents=2); |
---|
420 | Ne10CO2->AddMaterial( Ne, fractionmass = 0.8038 ) ; |
---|
421 | Ne10CO2->AddMaterial( CarbonDioxide, fractionmass = 0.1962 ) ; |
---|
422 | |
---|
423 | /* ***************************************************** |
---|
424 | |
---|
425 | // 80% Ar + 20% CO2, STP |
---|
426 | |
---|
427 | density = 1.8223*mg/cm3 ; |
---|
428 | G4Material* Ar20CO2 = new G4Material(name="Ar20CO2" , density, |
---|
429 | ncomponents=2); |
---|
430 | Ar20CO2->AddMaterial( Argon, fractionmass = 0.783 ) ; |
---|
431 | Ar20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.217 ) ; |
---|
432 | |
---|
433 | // 93% Ar + 7% CH4, STP |
---|
434 | |
---|
435 | density = 1.709*mg/cm3 ; |
---|
436 | G4Material* Ar7CH4 = new G4Material(name="Ar7CH4" , density, |
---|
437 | ncomponents=2); |
---|
438 | Ar7CH4->AddMaterial( Argon, fractionmass = 0.971 ) ; |
---|
439 | Ar7CH4->AddMaterial( metane, fractionmass = 0.029 ) ; |
---|
440 | |
---|
441 | // 80% Xe + 20% CO2, STP |
---|
442 | |
---|
443 | density = 5.0818*mg/cm3 ; |
---|
444 | G4Material* Xe20CO2 = new G4Material(name="Xe20CO2" , density, |
---|
445 | ncomponents=2); |
---|
446 | Xe20CO2->AddMaterial( Xe, fractionmass = 0.922 ) ; |
---|
447 | Xe20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.078 ) ; |
---|
448 | |
---|
449 | // 80% Kr + 20% CO2, STP |
---|
450 | |
---|
451 | density = 3.601*mg/cm3 ; |
---|
452 | G4Material* Kr20CO2 = new G4Material(name="Kr20CO2" , density, |
---|
453 | ncomponents=2); |
---|
454 | Kr20CO2->AddMaterial( Kr, fractionmass = 0.89 ) ; |
---|
455 | Kr20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.11 ) ; |
---|
456 | |
---|
457 | // 80% He + 20% CO2, STP |
---|
458 | |
---|
459 | density = 0.5378*mg/cm3 ; |
---|
460 | G4Material* He20CO2 = new G4Material(name="He20CO2" , density, |
---|
461 | ncomponents=2); |
---|
462 | He20CO2->AddMaterial( He, fractionmass = 0.265 ) ; |
---|
463 | He20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.735 ) ; |
---|
464 | |
---|
465 | */ ////////////////////// |
---|
466 | |
---|
467 | |
---|
468 | // G4cout << *(G4Material::GetMaterialTable()) << G4endl; |
---|
469 | |
---|
470 | |
---|
471 | // G4int i, j, k, numOfMaterials, iSan, nbOfElements, sanIndex, row ; |
---|
472 | // G4double maxEnergyTransfer, kineticEnergy ; |
---|
473 | // G4double tau, gamma, bg2, beta2, rateMass, Tmax, Tmin, Tkin ; |
---|
474 | |
---|
475 | const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable() ; |
---|
476 | |
---|
477 | |
---|
478 | return EXIT_SUCCESS; |
---|
479 | |
---|
480 | } |
---|
481 | |
---|
482 | |
---|
483 | |
---|
484 | |
---|
485 | |
---|
486 | |
---|
487 | |
---|
488 | |
---|
489 | |
---|
490 | |
---|