source: trunk/source/processes/electromagnetic/standard/test/testLowEnergyPAI.cc

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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
53G4double 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
94int 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
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