source: trunk/source/processes/electromagnetic/xrays/test/testCerenkovCrystalPWO.cc@ 1282

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25//
26//
27//
28//
29//
30//
31// Test routine for cerenkov proximity geometry taking into account reflection
32//
33// History:
34//
35// 07.11.07, V. Grichine
36
37#include "G4ios.hh"
38#include <fstream>
39#include <cmath>
40#include "globals.hh"
41#include "Randomize.hh"
42#include "G4RandomDirection.hh"
43#include "G4UnitsTable.hh"
44#include "G4Timer.hh"
45
46
47#include <iomanip>
48
49#include "G4Isotope.hh"
50#include "G4Element.hh"
51#include "G4Material.hh"
52#include "G4MaterialCutsCouple.hh"
53#include "G4Region.hh"
54#include "G4ProductionCuts.hh"
55#include "G4RegionStore.hh"
56#include "G4MaterialTable.hh"
57
58#include "G4Box.hh"
59#include "G4LogicalVolume.hh"
60
61#include "G4Cerenkov.hh"
62
63#include "G4ParticleDefinition.hh"
64#include "G4Proton.hh"
65
66
67int main()
68{
69 G4int i, iMax = 20; // , k, kMax;
70
71 // G4double energy, refA, refB, gamma, numberBC, numberABC, beta, protonMass, protonMom;
72
73 std::ofstream writef("PbWO4.dat", std::ios::out ) ;
74 writef.setf( std::ios::scientific, std::ios::floatfield );
75
76 /*
77
78
79 // Arrays of CMS crystal dimensions, table 3.2 from ECAL TDR
80
81 G4double cmsAF[17] = { 21.83, 21.83, 21.83, 21.83, 21.83,
82 21.83, 21.83, 21.83, 21.83,
83 21.83, 21.83, 21.83, 21.83,
84 21.83, 21.83, 21.83, 21.83 };
85
86 G4double cmsBF[17] = { 23.59, 22.22, 22.34, 22.47, 22.61,
87 22.60, 22.55, 22.67, 22.82,
88 23.08, 23.14, 23.29, 23.47,
89 23.71, 23.88, 24.06, 24.29 };
90
91 G4double cmsCF[17] = { 21.85, 21.87, 21.91, 21.94, 21.97,
92 22.00, 22.03, 22.05, 22.08,
93 22.10, 22.12, 22.14, 22.15,
94 22.17, 22.18, 22.20, 22.21 };
95
96
97 G4double cmsAR[17] = { 25.84, 25.81, 25.75, 25.67, 25.56,
98 25.43, 25.29, 25.14, 24.98,
99 24.82, 24.65, 24.49, 24.33,
100 24.17, 24.02, 23.88, 23.74 };
101
102 G4double cmsBR[17] = { 25.48, 26.22, 26.28, 26.32, 26.34,
103 26.18, 25.96, 25.92, 25.90,
104 26.00, 25.89, 25.86, 25.87,
105 25.95, 25.96, 25.99, 26.07 };
106
107 G4double cmsCR[17] = { 25.86, 25.86, 25.84, 25.80, 25.72,
108 25.63, 25.52, 25.39, 25.26,
109 25.12, 24.97, 24.83, 24.68,
110 24.54, 24.40, 24.27, 24.15 };
111
112 iMax = 17;
113
114 G4double meanAF = 0., meanBF = 0., meanCF = 0.,
115 meanAR = 0., meanBR = 0., meanCR = 0.;
116
117 for(i=0;i<iMax;i++)
118 {
119 meanAF += cmsAF[i];
120 meanBF += cmsBF[i];
121 meanCF += cmsCF[i];
122 meanAR += cmsAR[i];
123 meanBR += cmsBR[i];
124 meanCR += cmsCR[i];
125 }
126 meanAF /= iMax;
127 meanCF /= iMax;
128 meanBF /= iMax;
129 meanAR /= iMax;
130 meanBR /= iMax;
131 meanCR /= iMax;
132
133 G4double meanBFR = 0.5*(meanBF + meanBR);
134 G4double meanAFR = 0.5*(meanAF + meanAR);
135 G4double meanCFR = 0.5*(meanCF + meanCR);
136 G4double meanACFR = 0.5*(meanCFR + meanAFR);
137
138 G4cout <<"meanAF = " << meanAF << "; meanBF = "<<meanBF << "; meanCF = " << meanCF << G4endl;
139
140 G4cout << "meanAR = " << meanAR << "; meanBR = "<<meanBR << "; meanCR = "<<meanCR << G4endl;
141
142 G4cout << "meanACFR = " << meanACFR << "; meanBFR = "<<meanBFR << G4endl;
143
144 */
145
146 G4double lambda[14] = { 375., 400., 425., 450., 475.,
147 500., 525., 550., 575., 600.,
148 625., 650., 675., 700. };
149
150 G4double omega, photonEnergy[14], meanRefInd[14], isoRefInd[14], ratio, ratio2, cofInd, pmsqrt,
151 isoratio, isolog;
152
153 iMax = 14;
154
155 for( i = 0; i < iMax; i++ ) lambda[i] *= nanometer;
156
157 for( i = 0; i < iMax; i++ )
158 {
159 omega = 2*pi*hbarc/lambda[i];
160 photonEnergy[i] = omega;
161 G4cout<<lambda[i]/nanometer<<" nm; "<<omega/eV<<" eV"<<G4endl;
162 }
163
164
165 G4double ordinaryRefInd[14] = { 2.452, 2.393, 2.353, 2.323, 2.301,
166 2.284, 2.270, 2.259, 2.250, 2.242,
167 2.236, 2.230, 2.226, 2.221 };
168
169
170 G4double extraordinaryRefInd[14] = { 2.297, 2.260, 2.236, 2.218, 2.205,
171 2.194, 2.186, 2.178, 2.173, 2.169,
172 2.164, 2.161, 2.158, 2.156 };
173
174 G4double fastSpectrum[14] = { 37., 84., 117., 121., 102.,
175 72., 46., 23., 9., 0.,
176 0., 0., 0., 0. };
177
178 // in mm from plot
179
180 G4double alphaCof[14] = { 42, 34, 34, 27, 20,
181 15, 13, 11, 10, 10,
182 10, 10, 10, 10 };
183
184
185 G4cout<<G4endl;
186
187 for( i = 0; i < iMax; i++ )
188 {
189 ratio = ordinaryRefInd[i]/extraordinaryRefInd[i];
190 pmsqrt = std::sqrt( (ordinaryRefInd[i]-extraordinaryRefInd[i])*
191 (ordinaryRefInd[i]+extraordinaryRefInd[i]) );
192 ratio2 = ratio*ratio;
193 cofInd = std::sqrt( ratio2 - 1. );
194 meanRefInd[i] = std::asin(cofInd/ratio)*ordinaryRefInd[i]/cofInd;
195
196 isolog = std::log( ratio + pmsqrt/extraordinaryRefInd[i] );
197 isoratio = ordinaryRefInd[i]*pmsqrt/isolog;
198 isoRefInd[i] = std::sqrt(isoratio);
199 G4cout << lambda[i]/nanometer<<" nm; " << photonEnergy[i]/eV << " eV"
200 << "\t"<< ordinaryRefInd[i]<< "\t"<< meanRefInd[i]<<"\t"
201 << isoRefInd[i]<<"\t" << extraordinaryRefInd[i] << G4endl;
202
203 writef
204 // <<lambda[i]/nanometer<<" * nanometer "<<photonEnergy[i]/eV<<" * eV"
205 <<"\t"<<ordinaryRefInd[i]<< "\t"<< meanRefInd[i]<<"\t"
206 << isoRefInd[i]<<"\t" <<extraordinaryRefInd[i]<<G4endl;
207 }
208 G4cout<<G4endl;
209
210 for( i = iMax - 1; i >= 0; i-- )
211 {
212 G4cout << photonEnergy[i]/eV << "*eV, " ; // << G4endl;
213 }
214
215 G4cout<<G4endl;
216
217 for( i = iMax - 1; i >= 0; i-- )
218 {
219 G4cout << isoRefInd[i] << ", " ; // << G4endl;
220 }
221 G4cout<<G4endl;
222
223 for( i = iMax - 1; i >= 0; i-- )
224 {
225 G4cout << fastSpectrum[i] << ", " ; // << G4endl;
226 }
227 G4cout<<G4endl;
228
229 G4double aCof, absLength;
230
231 for( i = iMax - 1; i >= 0; i-- )
232 {
233 aCof = alphaCof[i]*0.025/166.5;
234
235 absLength = 1/aCof;
236
237 G4cout << absLength << "*cm, " ; // << G4endl;
238 }
239 G4cout<<G4endl;
240
241 /*
242
243 G4double aE, bE, delta, sinT, cosT, sinP, BA, B, D, theta, phi, beta2;
244 G4double det2, det, y1, y2, y3, y4, b2pm, b2re;
245
246 iMax = 10;
247 kMax = 12;
248
249 // ref. index values for
250
251 aE = 2.323*2.323;
252 bE = 2.218*2.218;
253 delta = bE - aE;
254 beta2 = 0.195; // 0.194; // 1.;
255 G4cout<<"1/aE ="<<1/aE<<"\t"<<"1/bE ="<<1/bE<<G4endl<<G4endl;
256 writef<<"1/aE ="<<1/aE<<"\t"<<"1/bE ="<<1/bE<<G4endl<<G4endl;
257 G4cout<<"beta = "<<std::sqrt(beta2)<<"\t"<<"beta2 = "<<beta2<<G4endl<<G4endl;
258 writef<<"beta = "<<std::sqrt(beta2)<<"\t"<<"beta2 = "<<beta2<<G4endl<<G4endl;
259
260 for( i = 0; i <= iMax; i++)
261 {
262 theta = i*90*degree/iMax;
263 cosT = std::cos(theta);
264 sinT = std::sin(theta);
265
266 b2pm = cosT*cosT/aE + sinT*sinT/bE;
267
268 G4cout<<"theta = "<<theta/degree<<" degrees"<<"; b2pm = "<<b2pm<<G4endl<<G4endl;
269 writef<<"theta = "<<theta/degree<<" degrees"<<"; b2pm = "<<b2pm<<G4endl<<G4endl;
270
271G4cout<<"phi "<<"\t"<<"y1 "<<"\t"<<"y2 "<<"\t"<<"b2re "<<"\t"<<"b2pm-b2re "<<G4endl<<G4endl;
272writef<<"phi "<<"\t"<<"y1 "<<"\t"<<"y2 "<<"\t"<<"b2re "<<"\t"<<"b2pm-b2re "<<G4endl<<G4endl;
273
274
275 for( k = 0; k <= kMax; k++)
276 {
277 phi = k*360*degree/kMax;
278 sinP = std::sin(phi);
279
280 B = delta*sinT*sinT*sinP*sinP + aE;
281 BA = delta*cosT*cosT + aE*(1 - bE*beta2);
282 D = -delta*cosT*sinT*sinP;
283 det2 = D*D - B*BA;
284 b2re = ( 1 + delta*cosT*cosT/B )/bE;
285
286 if( det2 < 0.)
287 {
288 G4cout<<phi/degree<<"\t"<<"no y1 "<<"\t"<<"no y2 "<<"\t"<<b2re<<"\t"<<b2pm-b2re<<G4endl;
289 writef<<phi/degree<<"\t"<<"no y1 "<<"\t"<<"no y2 "<<"\t"<<b2re<<"\t"<<b2pm-b2re<<G4endl;
290 }
291 else
292 {
293 det = std::sqrt(det2);
294 y1 = (-D + det)/B;
295 y2 = (-D - det)/B;
296 // y3 = (D + det)/B;
297 // y4 = (D - det)/B;
298 G4cout<<phi/degree<<"\t"<<y1<<"\t"<<y2<<"\t"<<b2re<<"\t"<<b2pm-b2re<<G4endl;
299 writef<<phi/degree<<"\t"<<y1<<"\t"<<y2<<"\t"<<b2re<<"\t"<<b2pm-b2re<<G4endl;
300 }
301 }
302 G4cout<<"aE/bE = "<<aE/bE<<G4endl;
303 writef<<G4endl;
304 }
305
306 */
307
308
309
310
311 return 1 ;
312}
313
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