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25 // 22 //
>> 23 // $Id: G4EmCorrections.cc,v 1.13 2005/11/26 16:59:26 vnivanch Exp $
>> 24 // GEANT4 tag $Name: geant4-08-00 $
26 // 25 //
27 // ------------------------------------------- 26 // -------------------------------------------------------------------
28 // 27 //
29 // GEANT4 Class 28 // GEANT4 Class
30 // 29 //
31 // File name: G4EmCorrections 30 // File name: G4EmCorrections
32 // 31 //
33 // Author: Vladimir Ivanchenko 32 // Author: Vladimir Ivanchenko
34 // 33 //
35 // Creation date: 13.01.2005 34 // Creation date: 13.01.2005
36 // 35 //
37 // Modifications: 36 // Modifications:
38 // 05.05.2005 V.Ivanchenko Fix misprint in Mot 37 // 05.05.2005 V.Ivanchenko Fix misprint in Mott term
39 // 26.11.2005 V.Ivanchenko Fix effective charg 38 // 26.11.2005 V.Ivanchenko Fix effective charge for heavy ions using original paper
40 // 28.04.2006 V.Ivanchenko General cleanup, ad <<
41 // 13.05.2006 V.Ivanchenko Add corrections for <<
42 // 08.05.2007 V.Ivanchenko Use G4IonTable for <<
43 // division by zero <<
44 // 29.02.2008 V.Ivanchenko use expantions for <<
45 // 21.04.2008 Updated computations for ions (V <<
46 // 20.05.2008 Removed Finite Size correction ( <<
47 // 19.04.2012 Fix reproducibility problem (A.R <<
48 // 39 //
49 // 40 //
50 // Class Description: 41 // Class Description:
51 // 42 //
52 // This class provides calculation of EM corre << 43 // This class provides calculation of EM corrections to ionisation
53 // 44 //
54 45
55 // ------------------------------------------- 46 // -------------------------------------------------------------------
56 // 47 //
57 48
58 #include "G4EmCorrections.hh" 49 #include "G4EmCorrections.hh"
59 #include "G4PhysicalConstants.hh" << 50 #include "G4Material.hh"
60 #include "G4SystemOfUnits.hh" << 51 #include "G4ParticleDefinition.hh"
61 #include "G4ParticleTable.hh" << 52 #include "Randomize.hh"
62 #include "G4IonTable.hh" <<
63 #include "G4VEmModel.hh" <<
64 #include "G4Proton.hh" <<
65 #include "G4GenericIon.hh" <<
66 #include "G4PhysicsLogVector.hh" <<
67 #include "G4ProductionCutsTable.hh" <<
68 #include "G4MaterialCutsCouple.hh" <<
69 #include "G4AtomicShells.hh" <<
70 #include "G4Log.hh" <<
71 #include "G4Exp.hh" <<
72 #include "G4Pow.hh" <<
73 53
74 //....oooOO0OOooo........oooOO0OOooo........oo 54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
75 55
76 namespace << 56 G4EmCorrections::G4EmCorrections()
77 { 57 {
78 constexpr G4double inveplus = 1.0/CLHEP::epl << 58 Initialise();
79 constexpr G4double alpha2 = CLHEP::fine_stru <<
80 } <<
81 const G4double G4EmCorrections::ZD[11] = <<
82 {0., 0., 0., 1.72, 2.09, 2.48, 2.82, 3.16, <<
83 const G4double G4EmCorrections::UK[20] = {1.99 <<
84 2.0817, 2.0945, 2.0 <<
85 2.1197, 2.1246, 2.1 <<
86 2.1310, 2.1310, 2.1 <<
87 const G4double G4EmCorrections::VK[20] = {8.34 <<
88 8.3219, 8.3201, 8.3 <<
89 8.3191, 8.3199, 8.3 <<
90 8.3244, 8.3264, 8.3 <<
91 G4double G4EmCorrections::ZK[] = {0.0}; <<
92 const G4double G4EmCorrections::Eta[29] = {0.0 <<
93 0.03, 0.04, 0.05 <<
94 0.1, 0.15, 0.2, <<
95 0.5, 0.6, 0.7, <<
96 1.2, 1.4, 1.5, <<
97 G4double G4EmCorrections::CK[20][29]; <<
98 G4double G4EmCorrections::CL[26][28]; <<
99 const G4double G4EmCorrections::UL[] = {0.1215 <<
100 1.4379, 1.5032, 1.5 <<
101 1.8036, 1.8543, 1.8 <<
102 1.9508, 1.9696, 1.9 <<
103 2.0001, 2.0039, 2.0 <<
104 G4double G4EmCorrections::VL[] = {0.0}; <<
105 G4double G4EmCorrections::sWmaxBarkas = 10.0; <<
106 <<
107 G4PhysicsFreeVector* G4EmCorrections::sBarkasC <<
108 G4PhysicsFreeVector* G4EmCorrections::sThetaK <<
109 G4PhysicsFreeVector* G4EmCorrections::sThetaL <<
110 <<
111 G4EmCorrections::G4EmCorrections(G4int verb) <<
112 : verbose(verb) <<
113 { <<
114 eth = 2.0*CLHEP::MeV; <<
115 eCorrMin = 25.*CLHEP::keV; <<
116 eCorrMax = 1.*CLHEP::GeV; <<
117 <<
118 ionTable = G4ParticleTable::GetParticleTable <<
119 g4calc = G4Pow::GetInstance(); <<
120 <<
121 // fill vectors <<
122 if (nullptr == sBarkasCorr) { <<
123 Initialise(); <<
124 isInitializer = true; <<
125 } <<
126 } 59 }
127 60
128 //....oooOO0OOooo........oooOO0OOooo........oo 61 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
129 62
130 G4EmCorrections::~G4EmCorrections() 63 G4EmCorrections::~G4EmCorrections()
131 { << 64 {}
132 for (G4int i=0; i<nIons; ++i) { delete stopD <<
133 if (isInitializer) { <<
134 delete sBarkasCorr; <<
135 delete sThetaK; <<
136 delete sThetaL; <<
137 sBarkasCorr = sThetaK = sThetaL = nullptr; <<
138 } <<
139 } <<
140 <<
141 void G4EmCorrections::SetupKinematics(const G4 <<
142 const G4Material* mat, <<
143 const G4double kineticEnergy) <<
144 { <<
145 if(kineticEnergy != kinEnergy || p != partic <<
146 particle = p; <<
147 kinEnergy = kineticEnergy; <<
148 mass = p->GetPDGMass(); <<
149 tau = kineticEnergy / mass; <<
150 gamma = 1.0 + tau; <<
151 bg2 = tau * (tau+2.0); <<
152 beta2 = bg2/(gamma*gamma); <<
153 beta = std::sqrt(beta2); <<
154 ba2 = beta2/alpha2; <<
155 const G4double ratio = CLHEP::electron_mas <<
156 tmax = 2.0*CLHEP::electron_mass_c2*bg2 <<
157 /(1. + 2.0*gamma*ratio + ratio*ratio); <<
158 charge = p->GetPDGCharge()*inveplus; <<
159 if(charge > 1.5) { charge = effCharge.Effe <<
160 q2 = charge*charge; <<
161 } <<
162 if(mat != material) { <<
163 material = mat; <<
164 theElementVector = material->GetElementVec <<
165 atomDensity = material->GetAtomicNumDensi <<
166 numberOfElements = (G4int)material->GetNum <<
167 } <<
168 } <<
169 65
170 //....oooOO0OOooo........oooOO0OOooo........oo 66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
171 67
172 G4double G4EmCorrections::HighOrderCorrections 68 G4double G4EmCorrections::HighOrderCorrections(const G4ParticleDefinition* p,
173 << 69 const G4Material* material,
174 << 70 G4double kineticEnergy)
175 { 71 {
176 // . Z^3 Barkas effect in the stopping power << 72 // . Z^3 Barkas effect in the stopping power of matter for charged particles
177 // J.C Ashley and R.H.Ritchie << 73 // J.C Ashley and R.H.Ritchie
178 // Physical review B Vol.5 No.7 1 April 19 << 74 // Physical review B Vol.5 No.7 1 April 1972 pagg. 2393-2397
179 // and ICRU49 report << 75 // and ICRU49 report
180 // valid for kineticEnergy < 0.5 MeV << 76 // valid for kineticEnergy < 0.5 MeV
181 // Other corrections from S.P.Ahlen Rev. M << 77 // Other corrections from S.P.Ahlen Rev. Mod. Phys., Vol 52, No1, 1980
182 << 78
183 SetupKinematics(p, mat, e); << 79 G4double tau = kineticEnergy / p->GetPDGMass();
184 if(tau <= 0.0) { return 0.0; } << 80 if(tau <= 0.0) return 0.0;
185 << 81
186 const G4double Barkas = BarkasCorrection(p, << 82 G4double gamma = 1.0 + tau;
187 const G4double Bloch = BlochCorrection(p, m << 83 G4double bg2 = tau * (tau+2.0);
188 const G4double Mott = MottCorrection(p, mat, << 84 G4double beta2 = bg2/(gamma*gamma);
189 << 85 G4double beta = std::sqrt(beta2);
190 G4double sum = 2.0*(Barkas + Bloch) + Mott; << 86
191 << 87 G4double q = p->GetPDGCharge()/eplus;
192 if(verbose > 1) { << 88 if(q > 2.5) q *= (1.0 - std::exp(-130.0*beta/std::pow(q,0.66666667)));
193 G4cout << "EmCorrections: E(MeV)= " << e/M << 89 else if(q > 1.5) q = effCharge.EffectiveCharge(p,material,kineticEnergy)/eplus;
194 << " Bloch= " << Bloch << " Mott= " <<
195 << " Sum= " << sum << " q2= " << q2 <<
196 G4cout << " ShellCorrection: " << ShellCor <<
197 << " Kshell= " << KShellCorrection( <<
198 << " Lshell= " << LShellCorrection( <<
199 << " " << mat->GetName() << G4end <<
200 } <<
201 sum *= material->GetElectronDensity()*q2*CLH <<
202 return sum; <<
203 } <<
204 90
205 //....oooOO0OOooo........oooOO0OOooo........oo << 91 G4double q2 = q*q;
>> 92 G4double ba = beta2/alpha2;
>> 93 G4double BarkasTerm = 0.0;
>> 94 const G4ElementVector* theElementVector = material->GetElementVector();
>> 95 const G4double* atomDensity = material->GetAtomicNumDensityVector();
>> 96 G4int numberOfElements = material->GetNumberOfElements();
206 97
207 G4double G4EmCorrections::IonBarkasCorrection( << 98 G4double Zeff = 0.0;
208 << 99 G4double norm = 0.0;
209 <<
210 { <<
211 SetupKinematics(p, mat, e); <<
212 return 2.0*BarkasCorrection(p, mat, e, true) <<
213 material->GetElectronDensity() * q2 * CLHE <<
214 } <<
215 100
216 //....oooOO0OOooo........oooOO0OOooo........oo << 101 for (G4int i = 0; i<numberOfElements; i++) {
217 102
218 G4double G4EmCorrections::ComputeIonCorrection << 103 G4double Z = (*theElementVector)[i]->GetZ();
219 << 104 G4int iz = G4int(Z);
220 << 105 G4double X = ba / Z;
221 { <<
222 // . Z^3 Barkas effect in the stopping power <<
223 // J.C Ashley and R.H.Ritchie <<
224 // Physical review B Vol.5 No.7 1 April 19 <<
225 // and ICRU49 report <<
226 // valid for kineticEnergy < 0.5 MeV <<
227 // Other corrections from S.P.Ahlen Rev. M <<
228 SetupKinematics(p, mat, e); <<
229 if(tau <= 0.0) { return 0.0; } <<
230 <<
231 const G4double Barkas = BarkasCorrection (p, <<
232 const G4double Bloch = BlochCorrection (p, <<
233 const G4double Mott = MottCorrection (p, mat <<
234 <<
235 G4double sum = 2.0*(Barkas*(charge - 1.0)/ch <<
236 <<
237 if(verbose > 1) { <<
238 G4cout << "EmCorrections: E(MeV)= " << e/M <<
239 << " Bloch= " << Bloch << " Mott= " <<
240 << " Sum= " << sum << G4endl; <<
241 } <<
242 sum *= material->GetElectronDensity() * q2 * <<
243 106
244 if(verbose > 1) { G4cout << " Sum= " << sum << 107 // Variables to compute L_1
245 return sum; << 108 // G4double Eta0Chi = 0.8;
246 } << 109 // G4double EtaChi = Eta0Chi * ( 1.0 + 6.02*std::pow( Z,-1.19 ) );
>> 110 // G4double W = ( EtaChi * std::pow( Z,0.16666667 ) ) / std::sqrt(X);
247 111
248 //....oooOO0OOooo........oooOO0OOooo........oo << 112 G4double b = 1.3;
249 << 113 if(1 == iz) {
250 G4double G4EmCorrections::IonHighOrderCorrecti << 114 if(material->GetName() == "G4_lH2") b = 0.6;
251 << 115 else b = 1.8;
252 <<
253 { <<
254 // . Z^3 Barkas effect in the stopping power <<
255 // J.C Ashley and R.H.Ritchie <<
256 // Physical review B Vol.5 No.7 1 April 19 <<
257 // and ICRU49 report <<
258 // valid for kineticEnergy < 0.5 MeV <<
259 // Other corrections from S.P.Ahlen Rev. M <<
260 <<
261 G4double sum = 0.0; <<
262 <<
263 if (nullptr != ionHEModel) { <<
264 G4int Z = G4lrint(p->GetPDGCharge()*invepl <<
265 Z = std::max(std::min(Z, 99), 1); <<
266 <<
267 const G4double ethscaled = eth*p->GetPDGMa <<
268 const G4int ionPDG = p->GetPDGEncoding(); <<
269 auto iter = thcorr.find(ionPDG); <<
270 if (iter == thcorr.end()) { // Not found: <<
271 std::vector<G4double> v; <<
272 for(std::size_t i=0; i<ncouples; ++i){ <<
273 v.push_back(ethscaled*ComputeIonCorrec <<
274 } <<
275 thcorr.insert(std::pair< G4int, std::vec <<
276 } 116 }
277 G4double rest = 0.0; << 117 else if(2 == iz) b = 0.6;
278 iter = thcorr.find(ionPDG); << 118 else if(10 >= iz) b = 1.8;
279 if (iter != thcorr.end()) { rest = (iter-> << 119 else if(17 >= iz) b = 1.4;
280 << 120 else if(18 == iz) b = 1.8;
281 sum = ComputeIonCorrections(p,couple->GetM << 121 else if(25 >= iz) b = 1.4;
282 << 122 else if(50 >= iz) b = 1.35;
283 if(verbose > 1) { << 123
284 G4cout << " Sum= " << sum << " dSum= " < << 124 G4double W = b/std::sqrt(X);
285 } << 125
>> 126 G4double val;
>> 127
>> 128 if(W <= engBarkas[0]) val = corBarkas[0];
>> 129 else if(W >= engBarkas[46]) val = corBarkas[46]*engBarkas[46]/W;
>> 130 else {
>> 131 G4int iw = Index(W, engBarkas, 47);
>> 132 val = Value(W, engBarkas[iw], engBarkas[iw+1], corBarkas[iw], corBarkas[iw+1]);
>> 133 }
>> 134 BarkasTerm += 1.29*val*atomDensity[i] * std::sqrt(Z /X)/ X;
>> 135 Zeff += Z*atomDensity[i];
>> 136 norm += atomDensity[i];
>> 137 }
>> 138 Zeff /= norm;
>> 139
>> 140
>> 141 BarkasTerm *= 2.0*q;
>> 142
>> 143 // L2 correction
>> 144 G4double y2 = q2 / ba ;
>> 145 G4double BlochTerm = 1.202;
>> 146
>> 147 if(y2 > 0.05) {
>> 148 BlochTerm = 1.0 / (1.0 + y2) ;
>> 149 G4double de = BlochTerm;
>> 150 G4double i = 1.0;
>> 151 do {
>> 152 i += 1.0;
>> 153 de = 1.0/( i * (i*i + y2));
>> 154 BlochTerm += de;
>> 155 } while (de > BlochTerm*0.01);
>> 156
>> 157 }
>> 158 BlochTerm *= -2.0*y2;
>> 159
>> 160 // Estimation of mean square root of the ionisation potential
>> 161 G4double ze = 2.0*Zeff;
>> 162 G4double ze1 = std::log(ze);
>> 163 G4double eexc= material->GetIonisation()->GetMeanExcitationEnergy()*ze1*ze1/ze;
>> 164
>> 165 G4double invbeta = 1.0/beta;
>> 166 G4double invbeta2= invbeta*invbeta;
>> 167 G4double za = q*fine_structure_const;
>> 168 G4double za2 = za*za;
>> 169 G4double za3 = za2*za;
>> 170 G4double x = za*invbeta;
>> 171 G4double cosx;
>> 172 if(x < COSEB[13]) {
>> 173 G4int i = Index(x,COSEB,14);
>> 174 cosx = Value(x,COSEB[i], COSEB[i+1],COSXI[i],COSXI[i+1]);
>> 175 } else {
>> 176 cosx = COSXI[13]*COSEB[13]/x;
286 } 177 }
287 return sum; << 178
>> 179 G4double mterm =
>> 180 za*beta*(1.725 + pi*cosx*(0.52 - 2.0*std::sqrt(eexc/(2.0*electron_mass_c2*bg2))))
>> 181 + za2*(3.246 - 0.451*beta2)
>> 182 + za3*(1.522*beta + 0.987*invbeta)
>> 183 + za2*za2*(4.569 - 0.494*beta2 - 2.696*invbeta2)
>> 184 + za3*za2*(1.254*beta + 0.222*invbeta - 1.17*invbeta*invbeta2);
>> 185
>> 186 G4double eloss = (BarkasTerm + (BlochTerm + mterm)*material->GetElectronDensity()) *
>> 187 q2 * twopi_mc2_rcl2 *invbeta2;
>> 188 return eloss;
288 } 189 }
289 190
290 //....oooOO0OOooo........oooOO0OOooo........oo 191 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
291 192
292 G4double G4EmCorrections::Bethe(const G4Partic 193 G4double G4EmCorrections::Bethe(const G4ParticleDefinition* p,
293 const G4Materi << 194 const G4Material* material,
294 const G4double << 195 G4double kineticEnergy)
295 { 196 {
296 SetupKinematics(p, mat, e); << 197 G4double mass = p->GetPDGMass();
297 const G4double eexc = material->GetIonisati << 198 G4double ratio = electron_mass_c2/mass;
298 const G4double eexc2 = eexc*eexc; << 199 G4double tau = kineticEnergy / mass;
299 return 0.5*G4Log(2.0*electron_mass_c2*bg2*tm << 200 G4double gamma = 1.0 + tau;
>> 201 G4double bg2 = tau * (tau+2.0);
>> 202 G4double beta2 = bg2/(gamma*gamma);
>> 203 G4double tmax = 2.0*electron_mass_c2*bg2 /(1. + 2.0*gamma*ratio + ratio*ratio);
>> 204 G4double eexc = material->GetIonisation()->GetMeanExcitationEnergy();
>> 205 G4double eexc2 = eexc*eexc;
>> 206 G4double dedx = 0.5*std::log(2.0*electron_mass_c2*bg2*tmax/eexc2)-beta2;
>> 207 return dedx;
300 } 208 }
301 209
302 //....oooOO0OOooo........oooOO0OOooo........oo 210 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
303 211
304 G4double G4EmCorrections::SpinCorrection(const 212 G4double G4EmCorrections::SpinCorrection(const G4ParticleDefinition* p,
305 const << 213 const G4Material*,
306 const << 214 G4double kineticEnergy)
307 { 215 {
308 SetupKinematics(p, mat, e); << 216 G4double mass = p->GetPDGMass();
309 const G4double dedx = 0.5*tmax/(kinEnergy + << 217 G4double ratio = electron_mass_c2/mass;
>> 218 G4double tau = kineticEnergy / mass;
>> 219 G4double gamma = 1.0 + tau;
>> 220 G4double bg2 = tau * (tau+2.0);
>> 221 G4double tmax = 2.0*electron_mass_c2*bg2 /(1. + 2.0*gamma*ratio + ratio*ratio);
>> 222 G4double dedx = 0.5*tmax/(kineticEnergy + mass);
310 return 0.5*dedx*dedx; 223 return 0.5*dedx*dedx;
311 } 224 }
312 225
313 //....oooOO0OOooo........oooOO0OOooo........oo 226 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
314 227
315 G4double G4EmCorrections:: KShellCorrection(co 228 G4double G4EmCorrections:: KShellCorrection(const G4ParticleDefinition* p,
316 co << 229 const G4Material* material,
317 co << 230 G4double kineticEnergy)
318 { 231 {
319 SetupKinematics(p, mat, e); << 232 G4double tau = kineticEnergy / p->GetPDGMass();
>> 233 G4double gamma = 1.0 + tau;
>> 234 G4double beta2 = tau*(tau + 2.0)/(gamma*gamma);
>> 235 G4double ba2 = beta2/alpha2;
>> 236
320 G4double term = 0.0; 237 G4double term = 0.0;
321 for (G4int i = 0; i<numberOfElements; ++i) { << 238 const G4ElementVector* theElementVector = material->GetElementVector();
>> 239 const G4double* atomDensity = material->GetAtomicNumDensityVector();
>> 240 G4int numberOfElements = material->GetNumberOfElements();
>> 241
>> 242 for (G4int i = 0; i<numberOfElements; i++) {
322 243
323 G4double Z = (*theElementVector)[i]->GetZ( 244 G4double Z = (*theElementVector)[i]->GetZ();
324 G4int iz = (*theElementVector)[i]->GetZa << 245 G4int iz = G4int(Z);
325 G4double f = 1.0; 246 G4double f = 1.0;
326 G4double Z2= (Z-0.3)*(Z-0.3); 247 G4double Z2= (Z-0.3)*(Z-0.3);
327 if(1 == iz) { 248 if(1 == iz) {
328 f = 0.5; 249 f = 0.5;
329 Z2 = 1.0; 250 Z2 = 1.0;
330 } 251 }
331 const G4double eta = ba2/Z2; << 252 G4double e0= 13.6*eV*Z2;
332 const G4double tet = (11 < iz) ? sThetaK-> << 253 term += f*atomDensity[i]*KShell(shells.GetBindingEnergy(iz,0)/e0,ba2/Z2)/Z;
333 term += f*atomDensity[i]*KShell(tet,eta)/Z <<
334 } 254 }
335 255
336 term /= material->GetTotNbOfAtomsPerVolume() 256 term /= material->GetTotNbOfAtomsPerVolume();
337 257
338 return term; 258 return term;
339 } 259 }
340 260
341 //....oooOO0OOooo........oooOO0OOooo........oo 261 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
342 262
343 G4double G4EmCorrections:: LShellCorrection(co 263 G4double G4EmCorrections:: LShellCorrection(const G4ParticleDefinition* p,
344 co << 264 const G4Material* material,
345 co << 265 G4double kineticEnergy)
346 { 266 {
347 SetupKinematics(p, mat, e); << 267 G4double tau = kineticEnergy / p->GetPDGMass();
>> 268 G4double gamma = 1.0 + tau;
>> 269 G4double beta2 = tau*(tau + 2.0)/(gamma*gamma);
>> 270 G4double ba2 = beta2/alpha2;
>> 271
348 G4double term = 0.0; 272 G4double term = 0.0;
349 for (G4int i = 0; i<numberOfElements; ++i) { << 273 const G4ElementVector* theElementVector = material->GetElementVector();
>> 274 const G4double* atomDensity = material->GetAtomicNumDensityVector();
>> 275 G4int numberOfElements = material->GetNumberOfElements();
>> 276
>> 277 for (G4int i = 0; i<numberOfElements; i++) {
350 278
351 const G4double Z = (*theElementVector)[i]- << 279 G4double Z = (*theElementVector)[i]->GetZ();
352 const G4int iz = (*theElementVector)[i]->G << 280 G4int iz = G4int(Z);
353 if(2 < iz) { 281 if(2 < iz) {
354 const G4double Zeff = (iz < 10) ? Z - ZD << 282 G4double Zeff = Z - ZD[10];
355 const G4double Z2= Zeff*Zeff; << 283 if(iz < 10) Zeff = Z - ZD[iz];
356 const G4double eta = ba2/Z2; << 284 G4double Z2= Zeff*Zeff;
357 G4double tet = sThetaL->Value(Z); << 285 G4double e0= 13.6*eV*Z2*0.25;
358 G4int nmax = std::min(4, G4AtomicShells: << 286 G4double f = 0.125;
359 for (G4int j=1; j<nmax; ++j) { << 287 G4int nmax = std::min(4,shells.GetNumberOfShells(iz));
360 G4int ne = G4AtomicShells::GetNumberOf << 288 for(G4int j=1; j<nmax; j++) {
361 if (15 >= iz) { << 289 G4double ne = G4double(shells.GetNumberOfElectrons(iz,j));
362 tet = (3 > j) ? 0.25*Z2*(1.0 + 5*Z2* << 290 G4double e1 = shells.GetBindingEnergy(iz,j);
363 0.25*Z2*(1.0 + Z2*alpha2/16.); << 291 // G4cout << "LShell: j= " << j << " ne= " << ne << " e(eV)= " << e/eV << " e0(eV)= " << e0/eV << G4endl;
364 } << 292 term += f*ne*atomDensity[i]*LShell(e1/e0,ba2/Z2)/Z;
365 //G4cout << " LShell: j= " << j << " n <<
366 // << " ThetaL= " << tet << G4en <<
367 term += 0.125*ne*atomDensity[i]*LShell <<
368 } 293 }
369 } 294 }
370 } 295 }
371 296
372 term /= material->GetTotNbOfAtomsPerVolume() 297 term /= material->GetTotNbOfAtomsPerVolume();
373 298
374 return term; 299 return term;
375 } 300 }
376 301
377 //....oooOO0OOooo........oooOO0OOooo........oo 302 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
378 303
379 G4double G4EmCorrections::KShell(const G4doubl << 304 G4double G4EmCorrections::KShell(G4double tet, G4double eta)
380 { 305 {
381 G4double corr = 0.0; 306 G4double corr = 0.0;
382 307
383 static const G4double TheK[20] = <<
384 {0.64, 0.65, 0.66, 0.68, 0.70, 0.72, 0.74, <<
385 0.80, 0.82, 0.84, 0.85, 0.86, 0.88, 0.90, <<
386 <<
387 <<
388 G4double x = tet; 308 G4double x = tet;
389 G4int itet = 0; << 309 if(tet < TheK[0]) x = TheK[0];
390 G4int ieta = 0; << 310 G4int itet = Index(x, TheK, nK);
391 if(tet < TheK[0]) { << 311
392 x = TheK[0]; << 312 // assimptotic case
393 } else if(tet > TheK[nK-1]) { <<
394 x = TheK[nK-1]; <<
395 itet = nK-2; <<
396 } else { <<
397 itet = Index(x, TheK, nK); <<
398 } <<
399 // asymptotic case <<
400 if(eta >= Eta[nEtaK-1]) { 313 if(eta >= Eta[nEtaK-1]) {
401 corr = << 314 corr = (Value(x, TheK[itet], TheK[itet+1], UK[itet], UK[itet+1]) +
402 (Value(x, TheK[itet], TheK[itet+1], UK[i << 315 Value(x, TheK[itet], TheK[itet+1], VK[itet], VK[itet+1])/eta +
403 Value(x, TheK[itet], TheK[itet+1], VK[i << 316 Value(x, TheK[itet], TheK[itet+1], ZK[itet], ZK[itet+1])/(eta*eta))/eta;
404 Value(x, TheK[itet], TheK[itet+1], ZK[i <<
405 } else { 317 } else {
406 G4double y = eta; 318 G4double y = eta;
407 if(eta < Eta[0]) { << 319 if(eta < Eta[0]) y = Eta[0];
408 y = Eta[0]; << 320 G4int ieta = Index(y, Eta, nEtaK);
409 } else { <<
410 ieta = Index(y, Eta, nEtaK); <<
411 } <<
412 corr = Value2(x, y, TheK[itet], TheK[itet+ 321 corr = Value2(x, y, TheK[itet], TheK[itet+1], Eta[ieta], Eta[ieta+1],
413 CK[itet][ieta], CK[itet+1][i << 322 CK[itet][ieta], CK[itet+1][ieta], CK[itet][ieta+1], CK[itet+1][ieta+1]);
414 CK[itet][ieta+1], CK[itet+1] << 323 //G4cout << " x= " <<x<<" y= "<<y<<" tet= " <<TheK[itet]<<" "<< TheK[itet+1]<<" eta= "<< Eta[ieta]<<" "<< Eta[ieta+1]
415 //G4cout << " x= " <<x<<" y= "<<y<<" tet << 324 // <<" CK= " << CK[itet][ieta]<<" "<< CK[itet+1][ieta]<<" "<< CK[itet][ieta+1]<<" "<< CK[itet+1][ieta+1]<<G4endl;
416 // <<" "<< TheK[itet+1]<<" eta= <<
417 // <<" CK= " << CK[itet][ieta]<< <<
418 // <<" "<< CK[itet][ieta+1]<<" " <<
419 } 325 }
420 //G4cout << "Kshell: tet= " << tet << " eta << 326 //G4cout << "Kshell: tet= " << tet << " eta= " << eta << " C= " << corr << " itet,ieta= " << itet <<G4endl;
421 // << " itet= " << itet << " ieta= <<
422 return corr; 327 return corr;
423 } 328 }
424 329
425 //....oooOO0OOooo........oooOO0OOooo........oo 330 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
426 331
427 G4double G4EmCorrections::LShell(const G4doubl << 332 G4double G4EmCorrections::LShell(G4double tet, G4double eta)
428 { 333 {
429 G4double corr = 0.0; 334 G4double corr = 0.0;
430 335
431 static const G4double TheL[26] = <<
432 {0.24, 0.26, 0.28, 0.30, 0.32, 0.34, 0.3 <<
433 0.42, 0.44, 0.45, 0.46, 0.48, 0.50, 0.5 <<
434 0.58, 0.60, 0.62, 0.64, 0.65, 0.66}; <<
435 <<
436 G4double x = tet; 336 G4double x = tet;
437 G4int itet = 0; << 337 if(tet < TheL[0]) x = TheL[0];
438 G4int ieta = 0; << 338 G4int itet = Index(x, TheL, nL);
439 if(tet < TheL[0]) { <<
440 x = TheL[0]; <<
441 } else if(tet > TheL[nL-1]) { <<
442 x = TheL[nL-1]; <<
443 itet = nL-2; <<
444 } else { <<
445 itet = Index(x, TheL, nL); <<
446 } <<
447 339
448 // asymptotic case << 340 // assimptotic case
449 if(eta >= Eta[nEtaL-1]) { 341 if(eta >= Eta[nEtaL-1]) {
450 corr = (Value(x, TheL[itet], TheL[itet+1], << 342 corr = (Value(x, TheL[itet], TheL[itet+1], UL[itet], UL[itet+1])
451 + Value(x, TheL[itet], TheL[itet << 343 + Value(x, TheL[itet], TheL[itet+1], VL[itet], VL[itet+1])/eta
452 )/eta; << 344 )/eta;
453 } else { 345 } else {
454 G4double y = eta; 346 G4double y = eta;
455 if(eta < Eta[0]) { << 347 if(eta < Eta[0]) y = Eta[0];
456 y = Eta[0]; << 348 G4int ieta = Index(y, Eta, nEtaL);
457 } else { <<
458 ieta = Index(y, Eta, nEtaL); <<
459 } <<
460 corr = Value2(x, y, TheL[itet], TheL[itet+ 349 corr = Value2(x, y, TheL[itet], TheL[itet+1], Eta[ieta], Eta[ieta+1],
461 CL[itet][ieta], CL[itet+1][i << 350 CL[itet][ieta], CL[itet+1][ieta], CL[itet][ieta+1], CL[itet+1][ieta+1]);
462 CL[itet][ieta+1], CL[itet+1] << 351 //G4cout << " x= " <<x<<" y= "<<y<<" tet= " <<TheL[itet]<<" "<< TheL[itet+1]<<" eta= "<< Eta[ieta]<<" "<< Eta[ieta+1]
463 //G4cout << " x= " <<x<<" y= "<<y<<" tet << 352 // <<" CL= " << CL[itet][ieta]<<" "<< CL[itet+1][ieta]<<" "<< CL[itet][ieta+1]<<" "<< CL[itet+1][ieta+1]<<G4endl;
464 // <<" "<< TheL[itet+1]<<" eta= <<
465 // <<" CL= " << CL[itet][ieta]<< <<
466 // <<" "<< CL[itet][ieta+1]<<" " <<
467 } 353 }
468 //G4cout<<"Lshell: tet= "<<tet<<" eta= "<<e << 354 // G4cout << "Lshell: tet= " << tet << " eta= " << eta << " C= " << corr << " itet= " << itet <<G4endl;
469 // <<" ieta= "<<ieta<<" Corr= "<<cor <<
470 return corr; 355 return corr;
471 } 356 }
472 357
473 //....oooOO0OOooo........oooOO0OOooo........oo 358 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
474 359
475 G4double G4EmCorrections::ShellCorrectionSTD(c 360 G4double G4EmCorrections::ShellCorrectionSTD(const G4ParticleDefinition* p,
476 c << 361 const G4Material* material,
477 c << 362 G4double kineticEnergy)
478 { 363 {
479 SetupKinematics(p, mat, e); << 364 G4double tau = kineticEnergy / p->GetPDGMass();
480 G4double taulim= 8.0*MeV/mass; << 365 G4double bg2 = tau * (tau+2.0);
>> 366 G4double taulim= 8.0*MeV/p->GetPDGMass();
481 G4double bg2lim= taulim * (taulim+2.0); 367 G4double bg2lim= taulim * (taulim+2.0);
482 368
483 G4double* shellCorrectionVector = 369 G4double* shellCorrectionVector =
484 material->GetIonisation()->GetShel 370 material->GetIonisation()->GetShellCorrectionVector();
485 G4double sh = 0.0; 371 G4double sh = 0.0;
486 G4double x = 1.0; 372 G4double x = 1.0;
487 G4double taul = material->GetIonisation()-> 373 G4double taul = material->GetIonisation()->GetTaul();
488 374
489 if ( bg2 >= bg2lim ) { 375 if ( bg2 >= bg2lim ) {
490 for (G4int k=0; k<3; ++k) { << 376 for (G4int k=0; k<3; k++) {
491 x *= bg2 ; 377 x *= bg2 ;
492 sh += shellCorrectionVector[k]/x; 378 sh += shellCorrectionVector[k]/x;
493 } 379 }
494 380
495 } else { 381 } else {
496 for (G4int k=0; k<3; ++k) { << 382 for (G4int k=0; k<3; k++) {
497 x *= bg2lim ; 383 x *= bg2lim ;
498 sh += shellCorrectionVector[k]/x; 384 sh += shellCorrectionVector[k]/x;
499 } 385 }
500 sh *= G4Log(tau/taul)/G4Log(taulim/taul); << 386 sh *= std::log(tau/taul)/std::log(taulim/taul);
501 } 387 }
502 sh *= 0.5; 388 sh *= 0.5;
503 return sh; 389 return sh;
504 } 390 }
505 391
506 392
507 //....oooOO0OOooo........oooOO0OOooo........oo 393 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
508 394
509 G4double G4EmCorrections::ShellCorrection(cons 395 G4double G4EmCorrections::ShellCorrection(const G4ParticleDefinition* p,
510 cons << 396 const G4Material* material,
511 cons << 397 G4double kineticEnergy)
512 { 398 {
513 SetupKinematics(p, mat, ekin); << 399 G4double tau = kineticEnergy / p->GetPDGMass();
>> 400 G4double gamma = 1.0 + tau;
>> 401 G4double beta2 = tau*(tau + 2.0)/(gamma*gamma);
>> 402 G4double ba2 = beta2/alpha2;
>> 403
514 G4double term = 0.0; 404 G4double term = 0.0;
515 //G4cout << "### G4EmCorrections::ShellCorre << 405 const G4ElementVector* theElementVector = material->GetElementVector();
516 // << " " << ekin/MeV << " MeV " << << 406 const G4double* atomDensity = material->GetAtomicNumDensityVector();
517 for (G4int i = 0; i<numberOfElements; ++i) { << 407 G4int numberOfElements = material->GetNumberOfElements();
518 << 408
519 G4double res = 0.0; << 409 for (G4int i = 0; i<numberOfElements; i++) {
520 G4double res0 = 0.0; << 410
521 const G4double Z = (*theElementVector)[i]- << 411 G4double Z = (*theElementVector)[i]->GetZ();
522 const G4int iz = (*theElementVector)[i]->G << 412 G4int iz = G4int(Z);
523 G4double Z2= (Z-0.3)*(Z-0.3); 413 G4double Z2= (Z-0.3)*(Z-0.3);
524 G4double f = 1.0; 414 G4double f = 1.0;
525 if(1 == iz) { 415 if(1 == iz) {
526 f = 0.5; 416 f = 0.5;
527 Z2 = 1.0; 417 Z2 = 1.0;
528 } 418 }
529 G4double eta = ba2/Z2; << 419 G4double e0= 13.6*eV*Z2;
530 G4double tet = (11 < iz) ? sThetaK->Value( << 420 term += f*atomDensity[i]*KShell(shells.GetBindingEnergy(iz,0)/e0,ba2/Z2)/Z;
531 res0 = f*KShell(tet,eta); <<
532 res += res0; <<
533 //G4cout << " Z= " << iz << " Shell 0" << <<
534 // << " eta= " << eta << " resK= " <<
535 <<
536 if(2 < iz) { 421 if(2 < iz) {
537 const G4double Zeff = (iz < 10) ? Z - ZD << 422 G4double Zeff = Z - ZD[10];
>> 423 if(iz < 10) Zeff = Z - ZD[iz];
538 Z2= Zeff*Zeff; 424 Z2= Zeff*Zeff;
539 eta = ba2/Z2; << 425 e0= 13.6*eV*Z2*0.25;
540 tet = sThetaL->Value(Z); <<
541 f = 0.125; 426 f = 0.125;
542 const G4int ntot = G4AtomicShells::GetNu << 427 G4double eta = ba2/Z2;
543 const G4int nmax = std::min(4, ntot); << 428 G4int ntot = shells.GetNumberOfShells(iz);
>> 429 G4int nmax = std::min(4, ntot);
544 G4double norm = 0.0; 430 G4double norm = 0.0;
545 G4double eshell = 0.0; 431 G4double eshell = 0.0;
546 for(G4int j=1; j<nmax; ++j) { << 432 for(G4int j=1; j<nmax; j++) {
547 G4int ne = G4AtomicShells::GetNumberOf << 433 G4double x = G4double(shells.GetNumberOfElectrons(iz,j));
548 if(15 >= iz) { << 434 G4double e1 = shells.GetBindingEnergy(iz,j);
549 tet = (3 > j) ? 0.25*Z2*(1.0 + 5*Z2* << 435 norm += x;
550 0.25*Z2*(1.0 + Z2*alpha2/16.); << 436 eshell += e1*x;
551 } << 437 term += f*x*atomDensity[i]*LShell(e1/e0,eta)/Z;
552 norm += ne; <<
553 eshell += tet*ne; <<
554 res0 = f*ne*LShell(tet,eta); <<
555 res += res0; <<
556 //G4cout << " Zeff= " << Zeff << " She <<
557 // << " tet= " << tet << " eta= <<
558 // << " resL= " << res0 << G4en <<
559 } 438 }
560 if(ntot > nmax) { << 439 if(10 < iz) {
561 if (norm > 0.0) { norm = 1.0/norm; } << 440 eshell /= norm;
562 eshell *= norm; << 441 G4double eeff = eshell*eta;
563 << 442 for(G4int k=nmax; k<ntot; k++) {
564 static const G4double HM[53] = { << 443 G4double x = G4double(shells.GetNumberOfElectrons(iz,k));
565 12.0, 12.0, 12.0, 12.0, 11.9, 11.7, 11.5, << 444 G4double e1 = shells.GetBindingEnergy(iz,k);
566 10.0, 9.51, 8.97, 8.52, 8.03, 7.46, 6.95, << 445 term += f*x*atomDensity[i]*LShell(e1/e0,eeff/e1)/Z;
567 5.61, 5.39, 5.19, 5.01, 4.86, 4.72, 4.62, << 446 // term += f*x*atomDensity[i]*LShell(eshell/e0,eeff/e1)/Z;
568 4.32, 4.26, 4.20, 4.15, 4.1, 4.04, 4.00, << 447 }
569 3.90, 3.89, 3.89, 3.88, 3.88, 3.88, 3.88, << 448 /*
570 3.90, 3.92, 3.93 }; << 449 if(28 >= iz) {
571 static const G4double HN[31] = { << 450 term += f*(Z - 10.)*atomDensity[i]*LShell(eshell,HM[iz-11]*eta)/Z;
572 75.5, 61.9, 52.2, 45.1, 39.6, 35.4, 31.9, << 451 } else if(32 >= iz) {
573 24.5, 23.6, 22.7, 22.0, 21.4, 20.9, 20.5, << 452 term += f*18.0*atomDensity[i]*LShell(eshell,HM[iz-11]*eta)/Z;
574 19.5, 19.3, 19.2, 19.1, 18.4, 18.8, 18.7, << 453 } else if(60 >= iz) {
575 18.2}; << 454 term += f*18.0*atomDensity[i]*LShell(eshell,HM[iz-11]*eta)/Z;
576 << 455 term += f*(Z - 28.)*atomDensity[i]*LShell(eshell,HN[iz-33]*eta)/Z;
577 // Add M-shell <<
578 if(28 > iz) { <<
579 res += f*(iz - 10)*LShell(eshell,HM[ <<
580 } else if(63 > iz) { <<
581 res += f*18*LShell(eshell,HM[iz-11]* <<
582 } else { 456 } else {
583 res += f*18*LShell(eshell,HM[52]*eta << 457 term += f*18.0*atomDensity[i]*LShell(eshell,HM[53]*eta)/Z;
584 } << 458 term += f*32.0*atomDensity[i]*LShell(eshell,HN[30]*eta)/Z;
585 // Add N-shell << 459 term += f*(Z - 60.)*atomDensity[i]*LShell(eshell,150.*eta)/Z;
586 if(32 < iz) { << 460 }
587 if(60 > iz) { << 461 */
588 res += f*(iz - 28)*LShell(eshell,H <<
589 } else if(63 > iz) { <<
590 res += 4*LShell(eshell,HN[iz-33]*e <<
591 } else { <<
592 res += 4*LShell(eshell,HN[30]*eta) <<
593 } <<
594 // Add O-P-shells <<
595 if(60 < iz) { <<
596 res += f*(iz - 60)*LShell(eshell,1 <<
597 } <<
598 } <<
599 } 462 }
600 } 463 }
601 term += res*atomDensity[i]/Z; << 464 //term += atomDensity[i]*MSH[iz]/(ba2*ba2);
602 } 465 }
603 466
604 term /= material->GetTotNbOfAtomsPerVolume() 467 term /= material->GetTotNbOfAtomsPerVolume();
605 //G4cout << "##Shell Correction=" << term << <<
606 return term; 468 return term;
607 } 469 }
608 470
609 //....oooOO0OOooo........oooOO0OOooo........oo 471 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
610 472
611 G4double G4EmCorrections::DensityCorrection(co 473 G4double G4EmCorrections::DensityCorrection(const G4ParticleDefinition* p,
612 co << 474 const G4Material* material,
613 co << 475 G4double kineticEnergy)
614 { 476 {
615 SetupKinematics(p, mat, e); << 477 G4double tau = kineticEnergy / p->GetPDGMass();
>> 478 G4double bg2 = tau * (tau+2.0);
616 479
617 G4double cden = material->GetIonisation()-> 480 G4double cden = material->GetIonisation()->GetCdensity();
618 G4double mden = material->GetIonisation()-> 481 G4double mden = material->GetIonisation()->GetMdensity();
619 G4double aden = material->GetIonisation()-> 482 G4double aden = material->GetIonisation()->GetAdensity();
620 G4double x0den = material->GetIonisation()-> 483 G4double x0den = material->GetIonisation()->GetX0density();
621 G4double x1den = material->GetIonisation()-> 484 G4double x1den = material->GetIonisation()->GetX1density();
622 485
>> 486 G4double twoln10 = 2.0*std::log(10.0);
623 G4double dedx = 0.0; 487 G4double dedx = 0.0;
624 488
625 // density correction 489 // density correction
626 static const G4double twoln10 = 2.0*G4Log(10 << 490 G4double x = std::log(bg2)/twoln10;
627 G4double x = G4Log(bg2)/twoln10; <<
628 if ( x >= x0den ) { 491 if ( x >= x0den ) {
629 dedx = twoln10*x - cden ; 492 dedx = twoln10*x - cden ;
630 if ( x < x1den ) dedx += aden*G4Exp(G4Log( << 493 if ( x < x1den ) dedx += aden*std::pow((x1den-x),mden) ;
631 } 494 }
632 495
633 return dedx; 496 return dedx;
634 } 497 }
635 498
636 //....oooOO0OOooo........oooOO0OOooo........oo 499 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
637 500
638 G4double G4EmCorrections::BarkasCorrection(con 501 G4double G4EmCorrections::BarkasCorrection(const G4ParticleDefinition* p,
639 con << 502 const G4Material* material,
640 con << 503 G4double kineticEnergy)
641 con <<
642 { 504 {
643 // . Z^3 Barkas effect in the stopping power << 505 // . Z^3 Barkas effect in the stopping power of matter for charged particles
644 // J.C Ashley and R.H.Ritchie << 506 // J.C Ashley and R.H.Ritchie
645 // Physical review B Vol.5 No.7 1 April 19 << 507 // Physical review B Vol.5 No.7 1 April 1972 pp. 2393-2397
646 // valid for kineticEnergy > 0.5 MeV << 508 // valid for kineticEnergy > 0.5 MeV
>> 509
>> 510 G4double tau = kineticEnergy / p->GetPDGMass();
>> 511 G4double gamma = 1.0 + tau;
>> 512 G4double beta2 = tau*(tau + 2.0)/(gamma*gamma);
>> 513
>> 514 G4double q = effCharge.EffectiveCharge(p,material,kineticEnergy)/eplus;
>> 515 G4double ba2 = beta2/alpha2;
647 516
648 if (!isInitialized) { SetupKinematics(p, mat <<
649 G4double BarkasTerm = 0.0; 517 G4double BarkasTerm = 0.0;
>> 518 const G4ElementVector* theElementVector = material->GetElementVector();
>> 519 const G4double* atomDensity = material->GetAtomicNumDensityVector();
>> 520 G4int numberOfElements = material->GetNumberOfElements();
>> 521
>> 522 for (G4int i = 0; i<numberOfElements; i++) {
>> 523
>> 524 G4double Z = (*theElementVector)[i]->GetZ();
>> 525 G4int iz = G4int(Z);
>> 526
>> 527 G4double X = ba2 / Z;
650 528
651 for (G4int i = 0; i<numberOfElements; ++i) { << 529 // Variables to compute L_1
>> 530 // G4double Eta0Chi = 0.8;
>> 531 // G4double EtaChi = Eta0Chi * ( 1.0 + 6.02*std::pow( Z,-1.19 ) );
>> 532 // G4double W = ( EtaChi * std::pow( Z,0.16666667 ) ) / std::sqrt(X);
652 533
653 const G4int iz = (*theElementVector)[i]->G << 534 G4double b = 1.3;
654 if(iz == 47) { << 535 if(1 == iz) {
655 BarkasTerm += atomDensity[i]*0.006812*G4 << 536 if(material->GetName() == "G4_lH2") b = 0.6;
656 } else if(iz >= 64) { << 537 else b = 1.8;
657 BarkasTerm += atomDensity[i]*0.002833*G4 << 538 }
658 } else { << 539 else if(2 == iz) b = 0.6;
659 << 540 else if(10 >= iz) b = 1.8;
660 const G4double Z = (*theElementVector)[i << 541 else if(17 >= iz) b = 1.4;
661 const G4double X = ba2 / Z; << 542 else if(18 == iz) b = 1.8;
662 G4double b = 1.3; << 543 else if(25 >= iz) b = 1.4;
663 if(1 == iz) { b = (material->GetName() = << 544 else if(50 >= iz) b = 1.35;
664 else if(2 == iz) { b = 0.6; } << 545
665 else if(10 >= iz) { b = 1.8; } << 546 G4double W = b/std::sqrt(X);
666 else if(17 >= iz) { b = 1.4; } << 547
667 else if(18 == iz) { b = 1.8; } << 548 G4double val;
668 else if(25 >= iz) { b = 1.4; } << 549 if(W <= engBarkas[0]) val = corBarkas[0];
669 else if(50 >= iz) { b = 1.35;} << 550 else if(W >= engBarkas[46]) val = corBarkas[46]*engBarkas[46]/W;
670 << 551 else {
671 const G4double W = b/std::sqrt(X); << 552 G4int iw = Index(W, engBarkas, 47);
672 << 553 val = Value(W, engBarkas[iw], engBarkas[iw+1], corBarkas[iw], corBarkas[iw+1]);
673 G4double val = sBarkasCorr->Value(W, idx <<
674 if (W > sWmaxBarkas) { val *= (sWmaxBark <<
675 // G4cout << "i= " << i << " b= " << <<
676 // << " Z= " << Z << " X= " << X << " va <<
677 BarkasTerm += val*atomDensity[i] / (std: <<
678 } 554 }
>> 555 BarkasTerm += val*atomDensity[i] * std::sqrt(1.0/(Z*X))/ X;
679 } 556 }
680 557
681 BarkasTerm *= 1.29*charge/material->GetTotNb << 558 BarkasTerm *= q/material->GetTotNbOfAtomsPerVolume();
682 559
683 return BarkasTerm; 560 return BarkasTerm;
684 } 561 }
685 <<
686 //....oooOO0OOooo........oooOO0OOooo........oo 562 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
687 563
688 G4double G4EmCorrections::BlochCorrection(cons 564 G4double G4EmCorrections::BlochCorrection(const G4ParticleDefinition* p,
689 cons << 565 const G4Material* material,
690 cons << 566 G4double kineticEnergy)
691 cons <<
692 { 567 {
693 if (!isInitialized) { SetupKinematics(p, mat << 568 G4double tau = kineticEnergy / p->GetPDGMass();
>> 569 G4double gamma = 1.0 + tau;
>> 570 G4double beta2 = tau*(tau + 2.0)/(gamma*gamma);
694 571
695 G4double y2 = q2/ba2; << 572 G4double q = effCharge.EffectiveCharge(p,material,kineticEnergy)/eplus;
>> 573 G4double q2 = q*q;
696 574
>> 575 G4double y2 = q2*alpha2 / beta2;
>> 576
697 G4double term = 1.0/(1.0 + y2); 577 G4double term = 1.0/(1.0 + y2);
698 G4double del; 578 G4double del;
699 G4double j = 1.0; 579 G4double j = 1.0;
700 do { 580 do {
701 j += 1.0; 581 j += 1.0;
702 del = 1.0/(j* (j*j + y2)); 582 del = 1.0/(j* (j*j + y2));
703 term += del; 583 term += del;
704 // Loop checking, 03-Aug-2015, Vladimir Iv <<
705 } while (del > 0.01*term); 584 } while (del > 0.01*term);
706 585
707 return -y2*term; 586 return -y2*term;
708 } 587 }
709 588
710 //....oooOO0OOooo........oooOO0OOooo........oo 589 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
711 590
712 G4double G4EmCorrections::MottCorrection(const 591 G4double G4EmCorrections::MottCorrection(const G4ParticleDefinition* p,
713 const << 592 const G4Material* material,
714 const << 593 G4double kineticEnergy)
715 const <<
716 { 594 {
717 if (!isInitialized) { SetupKinematics(p, mat << 595 G4double tau = kineticEnergy / p->GetPDGMass();
718 return CLHEP::pi*CLHEP::fine_structure_const << 596 G4double gamma = 1.0 + tau;
719 } << 597 G4double bg2 = tau*(tau + 2.0);
>> 598 G4double beta2 = bg2/(gamma*gamma);
>> 599
>> 600 G4double q = effCharge.EffectiveCharge(p,material,kineticEnergy)/eplus;
>> 601
>> 602 G4double beta = std::sqrt(beta2);
>> 603 G4double eexc = material->GetIonisation()->GetMeanExcitationEnergy();
>> 604
>> 605 G4double mterm = 0.0;
>> 606
>> 607 if(beta > 0.0) {
>> 608
>> 609 G4double invbeta = 1.0/beta;
>> 610 G4double invbeta2= invbeta*invbeta;
>> 611 G4double za = q*fine_structure_const;
>> 612 G4double za2 = za*za;
>> 613 G4double za3 = za2*za;
>> 614 G4double x = za*invbeta;
>> 615 G4double cosx;
>> 616 if(x < COSEB[13]) {
>> 617 G4int i = Index(x,COSEB,14);
>> 618 cosx = Value(x,COSEB[i], COSEB[i+1],COSXI[i],COSXI[i+1]);
>> 619 } else {
>> 620 cosx = COSXI[13]*COSEB[13]/x;
>> 621 }
720 622
721 //....oooOO0OOooo........oooOO0OOooo........oo << 623 mterm =
>> 624 za*beta*(1.725 + pi*cosx*(0.52 - 2.0*std::sqrt(eexc/(2.0*electron_mass_c2*bg2))))
>> 625 + za2*(3.246 - 0.451*beta2)
>> 626 + za3*(1.522*beta + 0.987*invbeta)
>> 627 + za2*za2*(4.569 - 0.494*beta2 - 2.696*invbeta2)
>> 628 + za3*za2*(1.254*beta + 0.222*invbeta - 1.17*invbeta*invbeta2);
722 629
723 G4double <<
724 G4EmCorrections::EffectiveChargeCorrection(con <<
725 con <<
726 con <<
727 { <<
728 G4double factor = 1.0; <<
729 if(p->GetPDGCharge() <= 2.5*CLHEP::eplus || <<
730 <<
731 if(verbose > 1) { <<
732 G4cout << "EffectiveChargeCorrection: " << <<
733 << " in " << mat->GetName() <<
734 << " ekin(MeV)= " << ekin/MeV << G4 <<
735 } 630 }
736 631
737 if(p != curParticle || mat != curMaterial) { << 632 return mterm;
738 curParticle = p; <<
739 curMaterial = mat; <<
740 curVector = nullptr; <<
741 currentZ = p->GetAtomicNumber(); <<
742 if(verbose > 1) { <<
743 G4cout << "G4EmCorrections::EffectiveCha <<
744 << currentZ << " Aion= " << p->Ge <<
745 } <<
746 massFactor = CLHEP::proton_mass_c2/p->GetP <<
747 idx = -1; <<
748 <<
749 for(G4int i=0; i<nIons; ++i) { <<
750 if(materialList[i] == mat && currentZ == <<
751 idx = i; <<
752 break; <<
753 } <<
754 } <<
755 //G4cout << " idx= " << idx << " dz= " << <<
756 if(idx >= 0) { <<
757 if(nullptr == ionList[idx]) { BuildCorre <<
758 curVector = stopData[idx]; <<
759 } else { <<
760 return factor; <<
761 } <<
762 } <<
763 if(nullptr != curVector) { <<
764 factor = curVector->Value(ekin*massFactor) <<
765 if(verbose > 1) { <<
766 G4cout << "E= " << ekin << " factor= " < <<
767 << massFactor << G4endl; <<
768 } <<
769 } <<
770 return factor; <<
771 } 633 }
772 634
773 //....oooOO0OOooo........oooOO0OOooo........oo 635 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
774 636
775 void G4EmCorrections::AddStoppingData(const G4 << 637 G4double G4EmCorrections::NuclearDEDX(const G4ParticleDefinition* p,
776 const G4 << 638 const G4Material* material,
777 G4Physic << 639 G4double kineticEnergy,
>> 640 G4bool fluct)
778 { 641 {
779 G4int i = 0; << 642 G4double nloss = 0.0;
780 for(; i<nIons; ++i) { << 643 if(kineticEnergy <= 0.0) return nloss;
781 if(Z == Zion[i] && A == Aion[i] && mname = <<
782 } <<
783 if(i == nIons) { <<
784 Zion.push_back(Z); <<
785 Aion.push_back(A); <<
786 materialName.push_back(mname); <<
787 materialList.push_back(nullptr); <<
788 ionList.push_back(nullptr); <<
789 stopData.push_back(dVector); <<
790 nIons++; <<
791 if(verbose > 1) { <<
792 G4cout << "AddStoppingData Z= " << Z << <<
793 << " idx= " << i << G4endl; <<
794 } <<
795 } <<
796 } <<
797 644
798 //....oooOO0OOooo........oooOO0OOooo........oo << 645 lossFlucFlag = fluct;
799 646
800 void G4EmCorrections::BuildCorrectionVector() << 647 // Projectile nucleus
801 { << 648 G4double z1 = std::abs((p->GetPDGCharge())/eplus) ;
802 if(nullptr == ionLEModel || nullptr == ionHE << 649 G4double m1 = p->GetPDGMass()/amu_c2;
803 return; <<
804 } <<
805 650
806 const G4ParticleDefinition* ion = curParticl << 651 G4int NumberOfElements = material->GetNumberOfElements() ;
807 const G4ParticleDefinition* gion = G4Generic << 652 const G4ElementVector* theElementVector =
808 G4int Z = Zion[idx]; << 653 material->GetElementVector() ;
809 G4double A = Aion[idx]; << 654 const G4double* theAtomicNumDensityVector =
810 G4PhysicsVector* v = stopData[idx]; << 655 material->GetAtomicNumDensityVector() ;
811 <<
812 if(verbose > 1) { <<
813 G4cout << "BuildCorrectionVector: Stopping <<
814 << curParticle->GetParticleName() < <<
815 << materialName[idx] << " Ion Z= " <<
816 << " massFactor= " << massFactor << <<
817 G4cout << " Nbins=" << nbinCorr << " Em <<
818 << " Emax(MeV)=" << eCorrMax << " ion: " <<
819 << ion->GetParticleName() << G4endl <<
820 } <<
821 656
822 auto vv = new G4PhysicsLogVector(eCorrMin,eC << 657 // loop for the elements in the material
823 const G4double eth0 = v->Energy(0); << 658
824 const G4double escal = eth/massFactor; << 659 for (G4int iel=0; iel<NumberOfElements; iel++) {
825 G4double qe = << 660 const G4Element* element = (*theElementVector)[iel] ;
826 effCharge.EffectiveChargeSquareRatio(curPa << 661 G4double z2 = element->GetZ();
827 const G4double dedxt = << 662 G4double m2 = element->GetA()*mole/g ;
828 ionLEModel->ComputeDEDXPerVolume(curMateri << 663 nloss += (NuclearStoppingPower(kineticEnergy, z1, z2, m1, m2))
829 const G4double dedx1t = << 664 * theAtomicNumDensityVector[iel] ;
830 ionHEModel->ComputeDEDXPerVolume(curMateri <<
831 + ComputeIonCorrections(curParticle, curMa <<
832 const G4double rest = escal*(dedxt - dedx1t) <<
833 if(verbose > 1) { <<
834 G4cout << "Escal(MeV)= " << escal << " qe= <<
835 << " dedxt= " << dedxt << " dedx1t= <<
836 } <<
837 for(G4int i=0; i<=nbinCorr; ++i) { <<
838 // energy in the local table (GenericIon) <<
839 G4double e = vv->Energy(i); <<
840 // energy of the real ion <<
841 G4double eion = e/massFactor; <<
842 // energy in the imput stopping data vecto <<
843 G4double e1 = eion/A; <<
844 G4double dedx = (e1 < eth0) <<
845 ? v->Value(eth0)*std::sqrt(e1/eth0) : v- <<
846 qe = effCharge.EffectiveChargeSquareRatio( <<
847 G4double dedx1 = (e <= eth) <<
848 ? ionLEModel->ComputeDEDXPerVolume(curMa <<
849 : ionHEModel->ComputeDEDXPerVolume(curMa <<
850 ComputeIonCorrections(curParticle, curMa <<
851 vv->PutValue(i, dedx/dedx1); <<
852 if(verbose > 1) { <<
853 G4cout << "E(MeV)=" << e/CLHEP::MeV << " <<
854 << " e1=" << e1 << " dedxRatio= " << de <<
855 << " dedx=" << dedx << " dedx1=" <<
856 << " qe=" << qe << " rest/eion=" <<
857 } <<
858 } 665 }
859 delete v; << 666 nloss *= theZieglerFactor;
860 ionList[idx] = ion; << 667 return nloss;
861 stopData[idx] = vv; <<
862 if(verbose > 1) { G4cout << "End data set " <<
863 } 668 }
864 669
865 //....oooOO0OOooo........oooOO0OOooo........oo 670 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
866 671
867 void G4EmCorrections::InitialiseForNewRun() << 672 G4double G4EmCorrections::NuclearStoppingPower(G4double kineticEnergy,
>> 673 G4double z1, G4double z2,
>> 674 G4double m1, G4double m2)
868 { 675 {
869 G4ProductionCutsTable* tb = G4ProductionCuts << 676 G4double energy = kineticEnergy/keV ; // energy in keV
870 ncouples = tb->GetTableSize(); << 677 G4double nloss = 0.0;
871 if(currmat.size() != ncouples) { << 678
872 currmat.resize(ncouples); << 679 G4double rm;
873 for(auto it = thcorr.begin(); it != thcorr << 680 if(z1 > 1.5) rm = (m1 + m2) * ( std::pow(z1, .23) + std::pow(z2, .23) ) ;
874 (it->second).clear(); << 681 else rm = (m1 + m2) * std::pow(z2, 0.333333);
875 } << 682
876 thcorr.clear(); << 683 G4double er = 32.536 * m2 * energy / ( z1 * z2 * rm ) ; // reduced energy
877 for(std::size_t i=0; i<ncouples; ++i) { << 684
878 currmat[i] = tb->GetMaterialCutsCouple(( << 685 for (G4int i=1; i<104; i++)
879 G4String nam = currmat[i]->GetName(); << 686 {
880 for(G4int j=0; j<nIons; ++j) { << 687 if (er > e[i]) {
881 if(nam == materialName[j]) { materialL << 688 nloss = (a[i] - a[i-1])*(er-e[i-1])/(e[i] - e[i-1]) + a[i-1];
>> 689 break;
882 } 690 }
883 } 691 }
884 } << 692
>> 693 // Stragling
>> 694 if(lossFlucFlag) {
>> 695 G4double sig = 4.0 * m1 * m2 / ((m1 + m2)*(m1 + m2)*
>> 696 (4.0 + 0.197*std::pow(er,-1.6991)+6.584*std::pow(er,-1.0494))) ;
>> 697
>> 698 nloss *= G4RandGauss::shoot(1.0,sig) ;
>> 699 }
>> 700
>> 701 nloss *= 8.462 * z1 * z2 * m1 / rm ; // Return to [ev/(10^15 atoms/cm^2]
>> 702
>> 703 if ( nloss < 0.0) nloss = 0.0 ;
>> 704
>> 705 return nloss;
885 } 706 }
886 707
887 //....oooOO0OOooo........oooOO0OOooo........oo 708 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
888 709
889 void G4EmCorrections::Initialise() 710 void G4EmCorrections::Initialise()
890 { 711 {
891 // Z^3 Barkas effect in the stopping power o << 712 // . Z^3 Barkas effect in the stopping power of matter for charged particles
892 // J.C Ashley and R.H.Ritchie << 713 // J.C Ashley and R.H.Ritchie
893 // Physical review B Vol.5 No.7 1 April 1972 << 714 // Physical review B Vol.5 No.7 1 April 1972 pagg. 2393-2397
894 // G.S. Khandelwal Nucl. Phys. A116(1968)97 <<
895 // "Shell corrections for K- and L- electron <<
896 <<
897 G4int i, j; 715 G4int i, j;
898 static const G4double fTable[47][2] = { << 716 const G4double fTable[47][2] = {
899 { 0.02, 21.5}, 717 { 0.02, 21.5},
900 { 0.03, 20.0}, 718 { 0.03, 20.0},
901 { 0.04, 18.0}, 719 { 0.04, 18.0},
902 { 0.05, 15.6}, 720 { 0.05, 15.6},
903 { 0.06, 15.0}, 721 { 0.06, 15.0},
904 { 0.07, 14.0}, 722 { 0.07, 14.0},
905 { 0.08, 13.5}, 723 { 0.08, 13.5},
906 { 0.09, 13.}, 724 { 0.09, 13.},
907 { 0.1, 12.2}, 725 { 0.1, 12.2},
908 { 0.2, 9.25}, 726 { 0.2, 9.25},
909 { 0.3, 7.0}, 727 { 0.3, 7.0},
910 { 0.4, 6.0}, 728 { 0.4, 6.0},
911 { 0.5, 4.5}, 729 { 0.5, 4.5},
912 { 0.6, 3.5}, 730 { 0.6, 3.5},
913 { 0.7, 3.0}, 731 { 0.7, 3.0},
914 { 0.8, 2.5}, 732 { 0.8, 2.5},
915 { 0.9, 2.0}, 733 { 0.9, 2.0},
916 { 1.0, 1.7}, 734 { 1.0, 1.7},
917 { 1.2, 1.2}, 735 { 1.2, 1.2},
918 { 1.3, 1.0}, 736 { 1.3, 1.0},
919 { 1.4, 0.86}, 737 { 1.4, 0.86},
920 { 1.5, 0.7}, 738 { 1.5, 0.7},
921 { 1.6, 0.61}, 739 { 1.6, 0.61},
922 { 1.7, 0.52}, 740 { 1.7, 0.52},
923 { 1.8, 0.5}, 741 { 1.8, 0.5},
924 { 1.9, 0.43}, 742 { 1.9, 0.43},
925 { 2.0, 0.42}, 743 { 2.0, 0.42},
926 { 2.1, 0.3}, 744 { 2.1, 0.3},
927 { 2.4, 0.2}, 745 { 2.4, 0.2},
928 { 3.0, 0.13}, 746 { 3.0, 0.13},
929 { 3.08, 0.1}, 747 { 3.08, 0.1},
930 { 3.1, 0.09}, 748 { 3.1, 0.09},
931 { 3.3, 0.08}, 749 { 3.3, 0.08},
932 { 3.5, 0.07}, 750 { 3.5, 0.07},
933 { 3.8, 0.06}, 751 { 3.8, 0.06},
934 { 4.0, 0.051}, 752 { 4.0, 0.051},
935 { 4.1, 0.04}, 753 { 4.1, 0.04},
936 { 4.8, 0.03}, 754 { 4.8, 0.03},
937 { 5.0, 0.024}, 755 { 5.0, 0.024},
938 { 5.1, 0.02}, 756 { 5.1, 0.02},
939 { 6.0, 0.013}, 757 { 6.0, 0.013},
940 { 6.5, 0.01}, 758 { 6.5, 0.01},
941 { 7.0, 0.009}, 759 { 7.0, 0.009},
942 { 7.1, 0.008}, 760 { 7.1, 0.008},
943 { 8.0, 0.006}, 761 { 8.0, 0.006},
944 { 9.0, 0.0032}, 762 { 9.0, 0.0032},
945 { 10.0, 0.0025} }; 763 { 10.0, 0.0025} };
946 764
947 sBarkasCorr = new G4PhysicsFreeVector(47, fa << 765 for(i=0; i<47; i++) {
948 for(i=0; i<47; ++i) { sBarkasCorr->PutValues << 766 engBarkas[i] = fTable[i][0];
>> 767 corBarkas[i] = fTable[i][1];
>> 768 }
>> 769
>> 770 const G4double nuca[104][2] = {
>> 771 { 1.0E+8, 5.831E-8},
>> 772 { 8.0E+7, 7.288E-8},
>> 773 { 6.0E+7, 9.719E-8},
>> 774 { 5.0E+7, 1.166E-7},
>> 775 { 4.0E+7, 1.457E-7},
>> 776 { 3.0E+7, 1.942E-7},
>> 777 { 2.0E+7, 2.916E-7},
>> 778 { 1.5E+7, 3.887E-7},
>> 779
>> 780 { 1.0E+7, 5.833E-7},
>> 781 { 8.0E+6, 7.287E-7},
>> 782 { 6.0E+6, 9.712E-7},
>> 783 { 5.0E+6, 1.166E-6},
>> 784 { 4.0E+6, 1.457E-6},
>> 785 { 3.0E+6, 1.941E-6},
>> 786 { 2.0E+6, 2.911E-6},
>> 787 { 1.5E+6, 3.878E-6},
>> 788
>> 789 { 1.0E+6, 5.810E-6},
>> 790 { 8.0E+5, 7.262E-6},
>> 791 { 6.0E+5, 9.663E-6},
>> 792 { 5.0E+5, 1.157E-5},
>> 793 { 4.0E+5, 1.442E-5},
>> 794 { 3.0E+5, 1.913E-5},
>> 795 { 2.0E+5, 2.845E-5},
>> 796 { 1.5E+5, 3.762E-5},
>> 797
>> 798 { 1.0E+5, 5.554E-5},
>> 799 { 8.0E+4, 6.866E-5},
>> 800 { 6.0E+4, 9.020E-5},
>> 801 { 5.0E+4, 1.070E-4},
>> 802 { 4.0E+4, 1.319E-4},
>> 803 { 3.0E+4, 1.722E-4},
>> 804 { 2.0E+4, 2.499E-4},
>> 805 { 1.5E+4, 3.248E-4},
>> 806
>> 807 { 1.0E+4, 4.688E-4},
>> 808 { 8.0E+3, 5.729E-4},
>> 809 { 6.0E+3, 7.411E-4},
>> 810 { 5.0E+3, 8.718E-4},
>> 811 { 4.0E+3, 1.063E-3},
>> 812 { 3.0E+3, 1.370E-3},
>> 813 { 2.0E+3, 1.955E-3},
>> 814 { 1.5E+3, 2.511E-3},
>> 815
>> 816 { 1.0E+3, 3.563E-3},
>> 817 { 8.0E+2, 4.314E-3},
>> 818 { 6.0E+2, 5.511E-3},
>> 819 { 5.0E+2, 6.430E-3},
>> 820 { 4.0E+2, 7.756E-3},
>> 821 { 3.0E+2, 9.855E-3},
>> 822 { 2.0E+2, 1.375E-2},
>> 823 { 1.5E+2, 1.736E-2},
>> 824
>> 825 { 1.0E+2, 2.395E-2},
>> 826 { 8.0E+1, 2.850E-2},
>> 827 { 6.0E+1, 3.552E-2},
>> 828 { 5.0E+1, 4.073E-2},
>> 829 { 4.0E+1, 4.802E-2},
>> 830 { 3.0E+1, 5.904E-2},
>> 831 { 1.5E+1, 9.426E-2},
>> 832
>> 833 { 1.0E+1, 1.210E-1},
>> 834 { 8.0E+0, 1.377E-1},
>> 835 { 6.0E+0, 1.611E-1},
>> 836 { 5.0E+0, 1.768E-1},
>> 837 { 4.0E+0, 1.968E-1},
>> 838 { 3.0E+0, 2.235E-1},
>> 839 { 2.0E+0, 2.613E-1},
>> 840 { 1.5E+0, 2.871E-1},
>> 841
>> 842 { 1.0E+0, 3.199E-1},
>> 843 { 8.0E-1, 3.354E-1},
>> 844 { 6.0E-1, 3.523E-1},
>> 845 { 5.0E-1, 3.609E-1},
>> 846 { 4.0E-1, 3.693E-1},
>> 847 { 3.0E-1, 3.766E-1},
>> 848 { 2.0E-1, 3.803E-1},
>> 849 { 1.5E-1, 3.788E-1},
>> 850
>> 851 { 1.0E-1, 3.711E-1},
>> 852 { 8.0E-2, 3.644E-1},
>> 853 { 6.0E-2, 3.530E-1},
>> 854 { 5.0E-2, 3.444E-1},
>> 855 { 4.0E-2, 3.323E-1},
>> 856 { 3.0E-2, 3.144E-1},
>> 857 { 2.0E-2, 2.854E-1},
>> 858 { 1.5E-2, 2.629E-1},
>> 859
>> 860 { 1.0E-2, 2.298E-1},
>> 861 { 8.0E-3, 2.115E-1},
>> 862 { 6.0E-3, 1.883E-1},
>> 863 { 5.0E-3, 1.741E-1},
>> 864 { 4.0E-3, 1.574E-1},
>> 865 { 3.0E-3, 1.372E-1},
>> 866 { 2.0E-3, 1.116E-1},
>> 867 { 1.5E-3, 9.559E-2},
>> 868
>> 869 { 1.0E-3, 7.601E-2},
>> 870 { 8.0E-4, 6.668E-2},
>> 871 { 6.0E-4, 5.605E-2},
>> 872 { 5.0E-4, 5.008E-2},
>> 873 { 4.0E-4, 4.352E-2},
>> 874 { 3.0E-4, 3.617E-2},
>> 875 { 2.0E-4, 2.768E-2},
>> 876 { 1.5E-4, 2.279E-2},
>> 877
>> 878 { 1.0E-4, 1.723E-2},
>> 879 { 8.0E-5, 1.473E-2},
>> 880 { 6.0E-5, 1.200E-2},
>> 881 { 5.0E-5, 1.052E-2},
>> 882 { 4.0E-5, 8.950E-3},
>> 883 { 3.0E-5, 7.246E-3},
>> 884 { 2.0E-5, 5.358E-3},
>> 885 { 1.5E-5, 4.313E-3},
>> 886 { 0.0, 3.166E-3}
>> 887 };
949 888
950 const G4double SK[20] = {1.9477, 1.9232, 1.8 << 889 for(i=0; i<104; i++) {
>> 890 e[i] = nuca[i][0];
>> 891 a[i] = nuca[i][1];
>> 892 }
>> 893
>> 894 // Constants
>> 895 theZieglerFactor = eV*cm2*1.0e-15 ;
>> 896 alpha2 = fine_structure_const*fine_structure_const;
>> 897 lossFlucFlag = true;
>> 898
>> 899 // G.S. Khandelwal Nucl. Phys. A116(1968)97 - 111.
>> 900 // "Shell corrections for K- and L- electrons
>> 901 nK = 20;
>> 902 nL = 26;
>> 903 nEtaK = 29;
>> 904 nEtaL = 28;
>> 905
>> 906 const G4double d[11] = {0., 0., 0., 1.72, 2.09, 2.48, 2.82, 3.16, 3.53, 3.84, 4.15};
>> 907 const G4double thek[20] = {0.64, 0.65, 0.66, 0.68, 0.70, 0.72, 0.74, 0.75, 0.76, 0.78,
>> 908 0.80, 0.82, 0.84, 0.85, 0.86, 0.88, 0.90, 0.92, 0.94, 0.95};
>> 909 const G4double sk[20] = {1.9477, 1.9232, 1.8996, 1.8550, 1.8137,
951 1.7754, 1.7396, 1.7 910 1.7754, 1.7396, 1.7223, 1.7063, 1.6752,
952 1.6461, 1.6189, 1.5 911 1.6461, 1.6189, 1.5933, 1.5811, 1.5693,
953 1.5467, 1.5254, 1.5 912 1.5467, 1.5254, 1.5053, 1.4863, 1.4772};
954 const G4double TK[20] = {2.5222, 2.5125, 2.5 << 913 const G4double tk[20] = {2.5222, 2.5125, 2.5026, 2.4821, 2.4608,
955 2.4388, 2.4163, 2.4 914 2.4388, 2.4163, 2.4044, 2.3933, 2.3701,
956 2.3466, 2.3229, 2.2 915 2.3466, 2.3229, 2.2992, 2.2872, 2.2753,
957 2.2515, 2.2277, 2.2 916 2.2515, 2.2277, 2.2040, 2.1804, 2.1686};
>> 917 const G4double uk[20] = {1.9999, 2.0134, 2.0258, 2.0478, 2.0662,
>> 918 2.0817, 2.0945, 2.0999, 2.1049, 2.1132,
>> 919 2.1197, 2.1246, 2.1280, 2.1292, 2.1301,
>> 920 2.1310, 2.1310, 2.1300, 2.1283, 2.1271};
>> 921 const G4double vk[20] = {8.3410, 8.3373, 8.3340, 8.3287, 8.3247,
>> 922 8.3219, 8.3201, 8.3194, 8.3191, 8.3188,
>> 923 8.3191, 8.3199, 8.3211, 8.3218, 8.3226,
>> 924 8.3244, 8.3264, 8.3285, 8.3308, 8.3320};
>> 925
>> 926 for(i=0; i<11; i++) { ZD[i] = d[i];}
>> 927
>> 928 for(i=0; i<nK; i++) {
>> 929 TheK[i] = thek[i];
>> 930 SK[i] = sk[i];
>> 931 TK[i] = tk[i];
>> 932 UK[i] = uk[i];
>> 933 VK[i] = vk[i];
>> 934 }
958 935
959 const G4double SL[26] = {15.3343, 13.9389, 1 << 936 const G4double thel[26] = {0.24, 0.26, 0.28, 0.30, 0.32, 0.34, 0.35, 0.36, 0.38, 0.40,
>> 937 0.42, 0.44, 0.45, 0.46, 0.48, 0.50, 0.52, 0.54, 0.55, 0.56,
>> 938 0.58, 0.60, 0.62, 0.64, 0.65, 0.66};
>> 939 const G4double sl[26] = {15.3343, 13.9389, 12.7909, 11.8343, 11.0283,
960 10.3424, 10.0371, 940 10.3424, 10.0371, 9.7537, 9.2443, 8.8005,
961 8.4114, 8.0683, << 941 8.4114, 8.0683, 7.9117, 7.7641, 7.4931,
962 7.2506, 7.0327, 942 7.2506, 7.0327, 6.8362, 6.7452, 6.6584,
963 6.4969, 6.3498, 943 6.4969, 6.3498, 6.2154, 6.0923, 6.0345, 5.9792};
964 const G4double TL[26] = {35.0669, 33.4344, 3 << 944 const G4double tl[26] = {35.0669, 33.4344, 32.0073, 30.7466, 29.6226,
965 28.6128, 28.1449, 2 << 945 28.6128, 28.4149, 27.6991, 26.8674, 26.1061,
966 25.4058, 24.7587, 2 946 25.4058, 24.7587, 24.4531, 24.1583, 23.5992,
967 23.0771, 22.5880, 2 947 23.0771, 22.5880, 22.1285, 21.9090, 21.6958,
968 21.2872, 20.9006, 2 948 21.2872, 20.9006, 20.5341, 20.1859, 20.0183, 19.8546};
>> 949 const G4double ul[26] = {0.1215, 0.5265, 0.8411, 1.0878, 1.2828,
>> 950 1.4379, 1.5032, 1.5617, 1.6608, 1.7401,
>> 951 1.8036, 1.8543, 1.8756, 1.8945, 1.9262,
>> 952 1.9508, 1.9696, 1.9836, 1.9890, 1.9935,
>> 953 2.0001, 2.0039, 2.0053, 2.0049, 2.0040, 2.0028};
>> 954 for(i=0; i<nL; i++) {
>> 955 TheL[i] = thel[i];
>> 956 SL[i] = sl[i];
>> 957 TL[i] = tl[i];
>> 958 UL[i] = ul[i];
>> 959 }
>> 960
>> 961 const G4double eta[29] = {0.005, 0.007, 0.01, 0.015, 0.02,
>> 962 0.03, 0.04, 0.05, 0.06, 0.08,
>> 963 0.1, 0.15, 0.2, 0.3, 0.4,
>> 964 0.5, 0.6, 0.7, 0.8, 1.0,
>> 965 1.2, 1.4, 1.5, 1.7, 2.0, 3.0, 5.0, 7.0, 10.};
969 966
970 const G4double bk1[29][11] = { 967 const G4double bk1[29][11] = {
971 {0.005, 1.34782E-8, 1.46132E-8, 1.72179E-8, 968 {0.005, 1.34782E-8, 1.46132E-8, 1.72179E-8, 2.03521E-8, 2.41370E-8, 2.87247E-8, 3.13778E-8, 3.43072E-8, 4.11274E-8, 4.94946E-8},
972 {0.007, 6.87555E-8, 7.44373E-8, 8.74397E-8, 969 {0.007, 6.87555E-8, 7.44373E-8, 8.74397E-8, 1.03022E-7, 1.21760E-7, 1.44370E-7, 1.57398E-7, 1.71747E-7, 2.05023E-7, 2.45620E-7},
973 {0.01, 3.78413E-7, 4.08831E-7, 4.78154E-7, 5 970 {0.01, 3.78413E-7, 4.08831E-7, 4.78154E-7, 5.60760E-7, 6.59478E-7, 7.77847E-7, 8.45709E-7, 9.20187E-7, 1.09192E-6, 1.29981E-6},
974 {0.015, 2.53200E-6, 2.72664E-6, 3.16738E-6, 971 {0.015, 2.53200E-6, 2.72664E-6, 3.16738E-6, 3.68791E-6, 4.30423E-6, 5.03578E-6, 5.45200E-6, 5.90633E-6, 6.94501E-6, 8.18757E-6},
975 {0.02, 9.43891E-6, 1.01339E-5, 1.16984E-5, 1 972 {0.02, 9.43891E-6, 1.01339E-5, 1.16984E-5, 1.35313E-5, 1.56829E-5, 1.82138E-5, 1.96439E-5, 2.11973E-5, 2.47216E-5, 2.88935E-5},
976 {0.03, 5.67088E-5, 6.05576E-5, 6.91311E-5, 7 973 {0.03, 5.67088E-5, 6.05576E-5, 6.91311E-5, 7.90324E-5, 9.04832E-5, 1.03744E-4, 1.11147E-4, 1.19122E-4, 1.36980E-4, 1.57744E-4},
977 {0.04, 1.91576E-4, 2.03626E-4, 2.30230E-4, 2 974 {0.04, 1.91576E-4, 2.03626E-4, 2.30230E-4, 2.60584E-4, 2.95248E-4, 3.34870E-4, 3.56771E-4, 3.80200E-4, 4.32104E-4, 4.91584E-4},
978 {0.05, 4.74226E-4, 5.02006E-4, 5.62872E-4, 6 975 {0.05, 4.74226E-4, 5.02006E-4, 5.62872E-4, 6.31597E-4, 7.09244E-4, 7.97023E-4, 8.45134E-4, 8.96410E-4, 1.00867E-3, 1.13590E-3},
979 {0.06, 9.67285E-4, 1.02029E-3, 1.13566E-3, 1 976 {0.06, 9.67285E-4, 1.02029E-3, 1.13566E-3, 1.26476E-3, 1.46928E-3, 1.57113E-3, 1.65921E-3, 1.75244E-3, 1.95562E-3, 2.18336E-3},
980 {0.08, 2.81537E-3, 2.95200E-3, 3.24599E-3, 3 977 {0.08, 2.81537E-3, 2.95200E-3, 3.24599E-3, 3.57027E-3, 3.92793E-3, 4.32246E-3, 4.53473E-3, 4.75768E-3, 5.23785E-3, 5.76765E-3},
981 {0.1, 6.14216E-3, 6.40864E-3, 6.97750E-3, 7. 978 {0.1, 6.14216E-3, 6.40864E-3, 6.97750E-3, 7.59781E-3, 8.27424E-3, 9.01187E-3, 9.40534E-3, 9.81623E-3, 1.06934E-2, 1.16498E-2},
982 {0.15, 2.23096E-2, 2.30790E-2, 2.46978E-2, 2 979 {0.15, 2.23096E-2, 2.30790E-2, 2.46978E-2, 2.64300E-2, 2.82832E-2, 3.02661E-2, 3.13090E-2, 3.23878E-2, 3.46580E-2, 3.70873E-2},
983 {0.2, 5.04022E-2, 5.18492E-2, 5.48682E-2, 5. 980 {0.2, 5.04022E-2, 5.18492E-2, 5.48682E-2, 5.80617E-2, 6.14403E-2, 6.50152E-2, 6.68798E-2, 6.87981E-2, 7.28020E-2, 7.70407E-2},
984 {0.3, 1.38018E-1, 1.41026E-1, 1.47244E-1, 1. 981 {0.3, 1.38018E-1, 1.41026E-1, 1.47244E-1, 1.53743E-1, 1.60536E-1, 1.67641E-1, 1.71315E-1, 1.75074E-1, 1.82852E-1, 1.90997E-1},
985 {0.4, 2.56001E-1, 2.60576E-1, 2.69992E-1, 2. 982 {0.4, 2.56001E-1, 2.60576E-1, 2.69992E-1, 2.79776E-1, 2.89946E-1, 3.00525E-1, 3.05974E-1, 3.11533E-1, 3.22994E-1, 3.34935E-1},
986 {0.5, 3.92181E-1, 3.98213E-1, 4.10597E-1, 4. 983 {0.5, 3.92181E-1, 3.98213E-1, 4.10597E-1, 4.23427E-1, 4.36726E-1, 4.50519E-1, 4.57610E-1, 4.64834E-1, 4.79700E-1, 4.95148E-1},
987 {0.6, 5.37913E-1, 5.45268E-1, 5.60350E-1, 5. 984 {0.6, 5.37913E-1, 5.45268E-1, 5.60350E-1, 5.75948E-1, 5.92092E-1, 6.08811E-1, 6.17396E-1, 6.26136E-1, 6.44104E-1, 6.62752E-1},
988 {0.7, 6.87470E-1, 6.96021E-1, 7.13543E-1, 7. 985 {0.7, 6.87470E-1, 6.96021E-1, 7.13543E-1, 7.31650E-1, 7.50373E-1, 7.69748E-1, 7.79591E-1, 7.89811E-1, 8.10602E-1, 8.32167E-1},
989 {0.8, 8.37159E-1, 8.46790E-1, 8.66525E-1, 8. 986 {0.8, 8.37159E-1, 8.46790E-1, 8.66525E-1, 8.86910E-1, 9.07979E-1, 9.29772E-1, 9.40953E-1, 9.52331E-1, 9.75701E-1, 9.99934E-1},
990 {1.0, 1.12850, 1.14002, 1.16362, 1.18799, 1. 987 {1.0, 1.12850, 1.14002, 1.16362, 1.18799, 1.21317, 1.23921, 1.25257, 1.26616, 1.29408, 1.32303},
991 {1.2, 1.40232, 1.41545, 1.44232, 1.47007, 1. 988 {1.2, 1.40232, 1.41545, 1.44232, 1.47007, 1.49875, 1.52842, 1.54364, 1.55913, 1.59095, 1.62396},
992 {1.4, 1.65584, 1.67034, 1.70004, 1.73072, 1. 989 {1.4, 1.65584, 1.67034, 1.70004, 1.73072, 1.76244, 1.79526, 1.81210, 1.82925, 1.86448, 1.90104},
993 {1.5, 1.77496, 1.79009, 1.82107, 1.85307, 1. 990 {1.5, 1.77496, 1.79009, 1.82107, 1.85307, 1.88617, 1.92042, 1.93800, 1.95590, 1.99269, 2.03087},
994 {1.7, 1.99863, 2.01490, 2.04822, 2.08265, 2. 991 {1.7, 1.99863, 2.01490, 2.04822, 2.08265, 2.11827, 2.15555, 2.17409, 2.19337, 2.23302, 2.27419},
995 {2.0, 2.29325, 2.31100, 2.34738, 2.38501, 2. 992 {2.0, 2.29325, 2.31100, 2.34738, 2.38501, 2.42395, 2.46429, 2.48401, 2.50612, 2.54955, 2.59468},
996 {3.0, 3.08887, 3.11036, 3.15445, 3.20013, 3. 993 {3.0, 3.08887, 3.11036, 3.15445, 3.20013, 3.24748, 3.29664, 3.32192, 3.34770, 3.40081, 3.45611},
997 {5.0, 4.07599, 4.10219, 4.15606, 4.21199, 4. 994 {5.0, 4.07599, 4.10219, 4.15606, 4.21199, 4.27010, 4.33056, 4.36172, 4.39353, 4.45918, 4.52772},
998 {7.0, 4.69647, 4.72577, 4.78608, 4.84877, 4. 995 {7.0, 4.69647, 4.72577, 4.78608, 4.84877, 4.91402, 4.98200, 5.01707, 5.05290, 5.12695, 5.20436},
999 {10.0, 5.32590, 5.35848, 5.42560, 5.49547, 5 996 {10.0, 5.32590, 5.35848, 5.42560, 5.49547, 5.56830, 5.64429, 5.68353, 5.72366, 5.80666, 5.89359}
1000 }; 997 };
1001 998
1002 const G4double bk2[29][11] = { 999 const G4double bk2[29][11] = {
1003 {0.005, 5.98040E-8, 7.25636E-8, 8.00602E-8, 1000 {0.005, 5.98040E-8, 7.25636E-8, 8.00602E-8, 8.84294E-8, 1.08253E-7, 1.33148E-7, 1.64573E-7, 2.04459E-7, 2.28346E-7, 2.55370E-7},
1004 {0.007, 2.95345E-7, 3.56497E-7, 3.92247E-7, 1001 {0.007, 2.95345E-7, 3.56497E-7, 3.92247E-7, 4.32017E-7, 5.25688E-7, 6.42391E-7, 7.88464E-7, 9.72171E-7, 1.08140E-6, 1.20435E-6},
1005 {0.01, 1.55232E-6, 1.86011E-6, 2.03881E-6, 1002 {0.01, 1.55232E-6, 1.86011E-6, 2.03881E-6, 2.23662E-6, 2.69889E-6, 3.26860E-6, 3.26860E-6, 4.84882E-6, 5.36428E-6, 5.94048E-6},
1006 {0.015, 9.67802E-6, 1.14707E-5, 1.25008E-5, 1003 {0.015, 9.67802E-6, 1.14707E-5, 1.25008E-5, 1.36329E-5, 1.62480E-5, 1.94200E-5, 2.32783E-5, 2.79850E-5, 3.07181E-5, 3.37432E-5},
1007 {0.02, 3.38425E-5, 3.97259E-5, 4.30763E-5, 1004 {0.02, 3.38425E-5, 3.97259E-5, 4.30763E-5, 4.67351E-5, 5.51033E-5, 6.51154E-5, 7.71154E-5, 9.15431E-5, 9.98212E-5, 1.08909E-4},
1008 {0.03, 1.81920E-4, 2.10106E-4, 2.25918E-4, 1005 {0.03, 1.81920E-4, 2.10106E-4, 2.25918E-4, 2.43007E-4, 2.81460E-4, 3.26458E-4, 3.79175E-4, 4.41006E-4, 4.75845E-4, 5.13606E-4},
1009 {0.04, 5.59802E-4, 6.38103E-4, 6.81511E-4, 1006 {0.04, 5.59802E-4, 6.38103E-4, 6.81511E-4, 7.28042E-4, 8.31425E-4, 9.50341E-4, 1.08721E-3, 1.24485E-3, 1.33245E-3, 1.42650E-3},
1010 {0.05, 1.28002E-3, 1.44336E-3, 1.53305E-3, 1007 {0.05, 1.28002E-3, 1.44336E-3, 1.53305E-3, 1.62855E-3, 1.83861E-3, 2.07396E-3, 2.34750E-3, 2.65469E-3, 2.82358E-3, 3.00358E-3},
1011 {0.06, 2.42872E-3, 2.72510E-3, 2.88111E-3, 1008 {0.06, 2.42872E-3, 2.72510E-3, 2.88111E-3, 3.04636E-3, 3.40681E-3, 3.81132E-3, 4.26536E-3, 4.77507E-3, 5.05294E-3, 5.34739E-3},
1012 {0.08, 6.35222E-3, 6.99730E-3, 7.34446E-3, 1009 {0.08, 6.35222E-3, 6.99730E-3, 7.34446E-3, 7.70916E-3, 8.49478E-3, 9.36187E-3, 1.03189E-2, 1.13754E-2, 1.19441E-2, 1.25417E-2},
1013 {0.1, 1.26929E-2, 1.38803E-2, 1.44371E-2, 1 1010 {0.1, 1.26929E-2, 1.38803E-2, 1.44371E-2, 1.50707E-2, 1.64235E-2, 1.78989E-2, 1.95083E-2, 2.12640E-2, 2.22009E-2, 2.31795E-2},
1014 {0.15, 3.96872E-2, 4.24699E-2, 4.39340E-2, 1011 {0.15, 3.96872E-2, 4.24699E-2, 4.39340E-2, 4.54488E-2, 4.86383E-2, 5.20542E-2, 5.57135E-2, 5.96350E-2, 6.17003E-2, 6.38389E-2},
1015 {0.2, 8.15290E-2, 8.62830E-2, 8.87650E-2, 9 1012 {0.2, 8.15290E-2, 8.62830E-2, 8.87650E-2, 9.13200E-2, 9.66589E-2, 1.02320E-1, 1.08326E-1, 1.14701E-1, 1.18035E-1, 1.21472E-1},
1016 {0.3, 1.99528E-1, 2.08471E-1, 2.13103E-1, 2 1013 {0.3, 1.99528E-1, 2.08471E-1, 2.13103E-1, 2.17848E-1, 2.27689E-1, 2.38022E-1, 2.48882E-1, 2.60304E-1, 2.66239E-1, 2.72329E-1},
1017 {0.4, 3.47383E-1, 3.60369E-1, 3.67073E-1, 3 1014 {0.4, 3.47383E-1, 3.60369E-1, 3.67073E-1, 3.73925E-1, 3.88089E-1, 4.02900E-1, 4.18404E-1, 4.34647E-1, 4.43063E-1, 4.51685E-1},
1018 {0.5, 5.11214E-1, 5.27935E-1, 5.36554E-1, 5 1015 {0.5, 5.11214E-1, 5.27935E-1, 5.36554E-1, 5.45354E-1, 5.63515E-1, 5.82470E-1, 6.02273E-1, 6.22986E-1, 6.33705E-1, 6.44677E-1},
1019 {0.6, 6.82122E-1, 7.02260E-1, 7.12631E-1, 7 1016 {0.6, 6.82122E-1, 7.02260E-1, 7.12631E-1, 7.23214E-1, 7.45041E-1, 7.67800E-1, 7.91559E-1, 8.16391E-1, 8.29235E-1, 8.42380E-1},
1020 {0.7, 8.54544E-1, 8.77814E-1, 8.89791E-1, 9 1017 {0.7, 8.54544E-1, 8.77814E-1, 8.89791E-1, 9.02008E-1, 9.27198E-1, 9.53454E-1, 9.80856E-1, 1.00949, 1.02430, 1.03945},
1021 {0.8, 1.02508, 1.05121, 1.06466, 1.07838, 1 1018 {0.8, 1.02508, 1.05121, 1.06466, 1.07838, 1.10667, 1.13615, 1.16692, 1.19907, 1.21570, 1.23272},
1022 {1.0, 1.35307, 1.38429, 1.40036, 1.41676, 1 1019 {1.0, 1.35307, 1.38429, 1.40036, 1.41676, 1.45057, 1.48582, 1.52263, 1.56111, 1.58102, 1.60140},
1023 {1.2, 1.65823, 1.69385, 1.71220, 1.73092, 1 1020 {1.2, 1.65823, 1.69385, 1.71220, 1.73092, 1.76954, 1.80983, 1.85192, 1.89596, 1.91876, 1.94211},
1024 {1.4, 1.93902, 1.97852, 1.99887, 2.01964, 2 1021 {1.4, 1.93902, 1.97852, 1.99887, 2.01964, 2.06251, 2.10727, 2.15406, 2.20304, 2.22842, 2.25442},
1025 {1.5, 2.07055, 2.11182, 2.13309, 2.15480, 2 1022 {1.5, 2.07055, 2.11182, 2.13309, 2.15480, 2.19963, 2.24644, 2.29539, 2.34666, 2.37323, 2.40045},
1026 {1.7, 2.31700, 2.36154, 2.38451, 2.40798, 2 1023 {1.7, 2.31700, 2.36154, 2.38451, 2.40798, 2.45641, 2.50703, 2.56000, 2.61552, 2.64430, 2.67381},
1027 {2.0, 2.64162, 2.69053, 2.71576, 2.74154, 2 1024 {2.0, 2.64162, 2.69053, 2.71576, 2.74154, 2.79481, 2.85052, 2.90887, 2.97009, 3.00185, 3.03442},
1028 {3.0, 3.51376, 3.57394, 3.60503, 3.63684, 3 1025 {3.0, 3.51376, 3.57394, 3.60503, 3.63684, 3.70268, 3.77170, 3.84418, 3.92040, 3.96003, 4.00073},
1029 {5.0, 4.59935, 4.67433, 4.71316, 4.75293, 4 1026 {5.0, 4.59935, 4.67433, 4.71316, 4.75293, 4.83543, 4.92217, 5.01353, 5.10992, 5.16014, 5.21181},
1030 {7.0, 5.28542, 5.37040, 5.41445, 5.45962, 5 1027 {7.0, 5.28542, 5.37040, 5.41445, 5.45962, 5.55344, 5.65226, 5.79496, 5.90517, 5.96269, 6.02191},
1031 {10.0, 5.98474, 6.08046, 6.13015, 6.18112, 1028 {10.0, 5.98474, 6.08046, 6.13015, 6.18112, 6.28715, 6.39903, 6.51728, 6.64249, 6.70792, 6.77535}
1032 }; 1029 };
1033 1030
1034 const G4double bls1[28][10] = { 1031 const G4double bls1[28][10] = {
1035 {0.005, 2.4111E-4, 2.5612E-4, 2.7202E-4, 3. 1032 {0.005, 2.4111E-4, 2.5612E-4, 2.7202E-4, 3.0658E-4, 3.4511E-4, 3.8795E-4, 4.3542E-4, 4.6100E-4, 4.8786E-4},
1036 {0.007, 6.3947E-4, 6.7058E-4, 7.0295E-4, 7. 1033 {0.007, 6.3947E-4, 6.7058E-4, 7.0295E-4, 7.7167E-4, 8.4592E-4, 9.2605E-4, 1.0125E-3, 1.0583E-3, 1.1058E-3},
1037 {0.01, 1.5469E-3, 1.6036E-3, 1.6622E-3, 1.7 1034 {0.01, 1.5469E-3, 1.6036E-3, 1.6622E-3, 1.7856E-3, 1.9181E-3, 2.1615E-3, 2.3178E-3, 2.4019E-3, 2.4904E-3},
1038 {0.015, 3.7221E-3, 3.8404E-3, 3.9650E-3, 4. 1035 {0.015, 3.7221E-3, 3.8404E-3, 3.9650E-3, 4.2354E-3, 4.5396E-3, 4.8853E-3, 5.2820E-3, 5.5031E-3, 5.7414E-3},
1039 {0.02, 6.9449E-3, 7.1910E-3, 7.4535E-3, 8.0 1036 {0.02, 6.9449E-3, 7.1910E-3, 7.4535E-3, 8.0336E-3, 8.6984E-3, 9.4638E-3, 1.0348E-2, 1.0841E-2, 1.1372E-2},
1040 {0.03, 1.7411E-2, 1.8180E-2, 1.8997E-2, 2.0 1037 {0.03, 1.7411E-2, 1.8180E-2, 1.8997E-2, 2.0784E-2, 2.2797E-2, 2.5066E-2, 2.7622E-2, 2.9020E-2, 3.0503E-2},
1041 {0.04, 3.8474E-2, 4.0056E-2, 4.1718E-2, 4.5 1038 {0.04, 3.8474E-2, 4.0056E-2, 4.1718E-2, 4.5300E-2, 4.9254E-2, 5.3619E-2, 5.8436E-2, 6.1028E-2, 6.3752E-2},
1042 {0.05, 6.7371E-2, 6.9928E-2, 7.2596E-2, 7.8 1039 {0.05, 6.7371E-2, 6.9928E-2, 7.2596E-2, 7.8282E-2, 8.4470E-2, 9.1206E-2, 9.8538E-2, 1.0244E-1, 1.0652E-1},
1043 {0.06, 1.0418E-1, 1.0778E-1, 1.1152E-1, 1.1 1040 {0.06, 1.0418E-1, 1.0778E-1, 1.1152E-1, 1.1943E-1, 1.2796E-1, 1.3715E-1, 1.4706E-1, 1.5231E-1, 1.5776E-1},
1044 {0.08, 1.9647E-1, 2.0217E-1, 2.0805E-1, 2.2 1041 {0.08, 1.9647E-1, 2.0217E-1, 2.0805E-1, 2.2038E-1, 2.3351E-1, 2.4751E-1, 2.6244E-1, 2.7027E-1, 2.7837E-1},
1045 {0.1, 3.0594E-1, 3.1361E-1, 3.2150E-1, 3.37 1042 {0.1, 3.0594E-1, 3.1361E-1, 3.2150E-1, 3.3796E-1, 3.5537E-1, 3.7381E-1, 3.9336E-1, 4.0357E-1, 4.1410E-1},
1046 {0.15, 6.1411E-1, 6.2597E-1, 6.3811E-1, 6.6 1043 {0.15, 6.1411E-1, 6.2597E-1, 6.3811E-1, 6.6330E-1, 6.8974E-1, 7.1753E-1, 7.4678E-1, 7.6199E-1, 7.7761E-1},
1047 {0.2, 9.3100E-1, 9.5614E-1, 9.7162E-1, 1.00 1044 {0.2, 9.3100E-1, 9.5614E-1, 9.7162E-1, 1.0037, 1.0372, 1.0723, 1.1092, 1.1284, 1.1480},
1048 {0.3, 1.5172, 1.5372, 1.5576, 1.5998, 1.643 1045 {0.3, 1.5172, 1.5372, 1.5576, 1.5998, 1.6438, 1.6899, 1.7382, 1.7632, 1.7889},
1049 {0.4, 2.0173, 2.0408, 2.0647, 2.1142, 2.165 1046 {0.4, 2.0173, 2.0408, 2.0647, 2.1142, 2.1659, 2.2199, 2.2765, 2.3059, 2.3360},
1050 {0.5, 2.3932, 2.4193, 2.4460, 2.5011, 2.558 1047 {0.5, 2.3932, 2.4193, 2.4460, 2.5011, 2.5587, 2.6190, 2.6821, 2.7148, 2.7484},
1051 {0.6, 2.7091, 2.7374, 2.7663, 2.8260, 2.888 1048 {0.6, 2.7091, 2.7374, 2.7663, 2.8260, 2.8884, 2.9538, 3.0222, 3.0577, 3.0941},
1052 {0.7, 2.9742, 3.0044, 3.0352, 3.0988, 3.165 1049 {0.7, 2.9742, 3.0044, 3.0352, 3.0988, 3.1652, 3.2349, 3.3079, 3.3457, 3.3845},
1053 {0.8, 3.2222, 3.2539, 3.2863, 3.3532, 3.423 1050 {0.8, 3.2222, 3.2539, 3.2863, 3.3532, 3.4232, 3.4965, 3.5734, 3.6133, 3.6542},
1054 {1.0, 3.6690, 3.7033, 3.7384, 3.8108, 3.886 1051 {1.0, 3.6690, 3.7033, 3.7384, 3.8108, 3.8866, 3.9661, 4.0495, 4.0928, 4.1371},
1055 {1.2, 3.9819, 4.0183, 4.0555, 4.1324, 4.213 1052 {1.2, 3.9819, 4.0183, 4.0555, 4.1324, 4.2130, 4.2974, 4.3861, 4.4321, 4.4794},
1056 {1.4, 4.2745, 4.3127, 4.3517, 4.4324, 4.517 1053 {1.4, 4.2745, 4.3127, 4.3517, 4.4324, 4.5170, 4.6056, 4.6988, 4.7471, 4.7968},
1057 {1.5, 4.4047, 4.4436, 4.4834, 4.5658, 4.652 1054 {1.5, 4.4047, 4.4436, 4.4834, 4.5658, 4.6521, 4.7426, 4.8378, 4.8872, 4.9379},
1058 {1.7, 4.6383, 4.6787, 4.7200, 4.8054, 4.894 1055 {1.7, 4.6383, 4.6787, 4.7200, 4.8054, 4.8949, 4.9888, 5.0876, 5.1388, 5.1915},
1059 {2.0, 4.9369, 4.9791, 5.0223, 5.1116, 5.205 1056 {2.0, 4.9369, 4.9791, 5.0223, 5.1116, 5.2053, 5.3036, 5.4070, 5.4607, 5.5159},
1060 {3.0, 5.6514, 5.6981, 5.7459, 5.8450, 5.948 1057 {3.0, 5.6514, 5.6981, 5.7459, 5.8450, 5.9489, 6.0581, 6.1730, 6.2328, 6.2943},
1061 {5.0, 6.4665, 6.5189, 6.5724, 6.6835, 6.800 1058 {5.0, 6.4665, 6.5189, 6.5724, 6.6835, 6.8003, 6.9231, 7.0525, 7.1199, 7.1892},
1062 {7.0, 6.8634, 6.9194, 6.9767, 7.0957, 7.220 1059 {7.0, 6.8634, 6.9194, 6.9767, 7.0957, 7.2208, 7.3526, 7.4915, 7.5639, 7.6384}
1063 }; 1060 };
1064 1061
>> 1062
1065 const G4double bls2[28][10] = { 1063 const G4double bls2[28][10] = {
1066 {0.005, 5.4561E-4, 6.0905E-4, 6.7863E-4, 7. 1064 {0.005, 5.4561E-4, 6.0905E-4, 6.7863E-4, 7.5494E-4, 7.9587E-4, 8.3883E-4, 9.3160E-4, 1.0352E-3, 1.1529E-3},
1067 {0.007, 1.2068E-3, 1.3170E-3, 1.4377E-3, 1. 1065 {0.007, 1.2068E-3, 1.3170E-3, 1.4377E-3, 1.5719E-3, 1.6451E-3, 1.7231E-3, 1.8969E-3, 2.1009E-3, 2.3459E-3},
1068 {0.01, 2.6832E-3, 2.9017E-3, 3.1534E-3, 3.4 1066 {0.01, 2.6832E-3, 2.9017E-3, 3.1534E-3, 3.4479E-3, 3.6149E-3, 3.7976E-3, 4.2187E-3, 4.7320E-3, 5.3636E-3},
1069 {0.015, 6.2775E-3, 6.9077E-3, 7.6525E-3, 8. 1067 {0.015, 6.2775E-3, 6.9077E-3, 7.6525E-3, 8.5370E-2, 9.0407E-3, 9.5910E-3, 1.0850E-2, 1.2358E-2, 1.4165E-2},
1070 {0.02, 1.2561E-2, 1.3943E-2, 1.5553E-2, 1.7 1068 {0.02, 1.2561E-2, 1.3943E-2, 1.5553E-2, 1.7327E-2, 1.8478E-2, 1.9612E-2, 2.2160E-2, 2.5130E-2, 2.8594E-2},
1071 {0.03, 3.3750E-2, 3.7470E-2, 4.1528E-2, 4.6 1069 {0.03, 3.3750E-2, 3.7470E-2, 4.1528E-2, 4.6170E-2, 4.8708E-2, 5.1401E-2, 5.7297E-2, 6.3943E-2, 7.1441E-2},
1072 {0.04, 6.9619E-2, 7.6098E-2, 8.3249E-2, 9.1 1070 {0.04, 6.9619E-2, 7.6098E-2, 8.3249E-2, 9.1150E-2, 9.5406E-2, 9.9881E-2, 1.0954E-1, 1.2023E-1, 1.3208E-1},
1073 {0.05, 1.1522E-1, 1.2470E-1, 1.3504E-1, 1.4 1071 {0.05, 1.1522E-1, 1.2470E-1, 1.3504E-1, 1.4632E-1, 1.5234E-1, 1.5864E-1, 1.7211E-1, 1.8686E-1, 2.0304E-1},
1074 {0.06, 1.6931E-1, 1.8179E-1, 1.9530E-1, 2.0 1072 {0.06, 1.6931E-1, 1.8179E-1, 1.9530E-1, 2.0991E-1, 2.1767E-1, 2.2576E-1, 2.4295E-1, 2.6165E-1, 2.8201E-1},
1075 {0.08, 2.9540E-1, 3.1361E-1, 3.3312E-1, 3.5 1073 {0.08, 2.9540E-1, 3.1361E-1, 3.3312E-1, 3.5403E-1, 3.6506E-1, 3.7650E-1, 4.0067E-1, 4.2673E-1, 4.5488E-1},
1076 {0.1, 4.3613E-1, 4.5956E-1, 4.852E-1, 5.1 1074 {0.1, 4.3613E-1, 4.5956E-1, 4.852E-1, 5.1115E-1, 5.2514E-1, 5.3961E-1, 5.7008E-1, 6.0277E-1, 6.3793E-1},
1077 {0.15, 8.1014E-1, 8.4453E-1, 8.8093E-1, 9.1 1075 {0.15, 8.1014E-1, 8.4453E-1, 8.8093E-1, 9.1954E-1, 9.3973E-1, 9.6056E-1, 1.0043, 1.0509, 1.1008},
1078 {0.2, 1.1888, 1.2319, 1.2774, 1.3255, 1.350 1076 {0.2, 1.1888, 1.2319, 1.2774, 1.3255, 1.3506, 1.3765, 1.4308, 1.4886, 1.5504},
1079 {0.3, 1.8422, 1.8983, 1.9575, 2.0201, 2.052 1077 {0.3, 1.8422, 1.8983, 1.9575, 2.0201, 2.0528, 2.0864, 2.1569, 2.2319, 2.3120},
1080 {0.4, 2.3984, 2.4642, 2.5336, 2.6070, 2.645 1078 {0.4, 2.3984, 2.4642, 2.5336, 2.6070, 2.6452, 2.6847, 2.7674, 2.8554, 2.9494},
1081 {0.5, 2.8181, 2.8915, 2.9690, 3.0509, 3.093 1079 {0.5, 2.8181, 2.8915, 2.9690, 3.0509, 3.0937, 3.1378, 3.2301, 3.3285, 3.4337},
1082 {0.6, 3.1698, 3.2494, 3.3336, 3.4226, 3.469 1080 {0.6, 3.1698, 3.2494, 3.3336, 3.4226, 3.4691, 3.5171, 3.6175, 3.7246, 3.8391},
1083 {0.7, 3.4652, 3.5502, 3.6400, 3.7351, 3.784 1081 {0.7, 3.4652, 3.5502, 3.6400, 3.7351, 3.7848, 3.8360, 3.9433, 4.0578, 4.1804},
1084 {0.8, 3.7392, 3.8289, 3.9236, 4.0239, 4.076 1082 {0.8, 3.7392, 3.8289, 3.9236, 4.0239, 4.0764, 4.1304, 4.2438, 4.3648, 4.4944},
1085 {1.0, 4.2295, 4.3269, 4.4299, 4.5391, 4.596 1083 {1.0, 4.2295, 4.3269, 4.4299, 4.5391, 4.5962, 4.6551, 4.7786, 4.9106, 5.0520},
1086 {1.2, 4.5777, 4.6814, 4.7912, 4.9076, 4.968 1084 {1.2, 4.5777, 4.6814, 4.7912, 4.9076, 4.9685, 5.0314, 5.1633, 5.3043, 5.4555},
1087 {1.4, 4.9001, 5.0092, 5.1247, 5.2473, 5.311 1085 {1.4, 4.9001, 5.0092, 5.1247, 5.2473, 5.3114, 5.3776, 5.5166, 5.6653, 5.8249},
1088 {1.5, 5.0434, 5.1550, 5.2731, 5.3984, 5.464 1086 {1.5, 5.0434, 5.1550, 5.2731, 5.3984, 5.4640, 5.5317, 5.6739, 5.8260, 5.9893},
1089 {1.7, 5.3011, 5.4170, 5.5398, 5.6701, 5.737 1087 {1.7, 5.3011, 5.4170, 5.5398, 5.6701, 5.7373, 5.8088, 5.9568, 6.1152, 6.2853},
1090 {2.0, 5.6308, 5.7523, 5.8811, 6.0174, 6.089 1088 {2.0, 5.6308, 5.7523, 5.8811, 6.0174, 6.0896, 6.1636, 6.3192, 6.4857, 6.6647},
1091 {3.0, 6.4224, 6.5580, 6.7019, 6.8549, 6.935 1089 {3.0, 6.4224, 6.5580, 6.7019, 6.8549, 6.9351, 7.0180, 7.1925, 7.3795, 7.5808},
1092 {5.0, 7.3338, 7.4872, 7.6500, 7.8235, 7.914 1090 {5.0, 7.3338, 7.4872, 7.6500, 7.8235, 7.9146, 8.0087, 8.2071, 8.4200, 8.6496},
1093 {7.0, 7.7938, 7.9588, 8.1342, 8.3211, 8.419 1091 {7.0, 7.7938, 7.9588, 8.1342, 8.3211, 8.4193, 8.5209, 8.7350, 8.9651, 9.2133}
1094 }; 1092 };
1095 1093
1096 const G4double bls3[28][9] = { 1094 const G4double bls3[28][9] = {
1097 {0.005, 1.2895E-3, 1.3670E-3, 1.4524E-3, 1. 1095 {0.005, 1.2895E-3, 1.3670E-3, 1.4524E-3, 1.6524E-3, 1.9078E-3, 2.2414E-3, 2.6889E-3, 3.3006E-3},
1098 {0.007, 2.6467E-3, 2.8242E-3, 3.0238E-3, 3. 1096 {0.007, 2.6467E-3, 2.8242E-3, 3.0238E-3, 3.5045E-3, 4.1260E-3, 4.9376E-3, 6.0050E-3, 7.4152E-3},
1099 {0.01, 6.1472E-3, 6.6086E-3, 7.1246E-3, 8.3 1097 {0.01, 6.1472E-3, 6.6086E-3, 7.1246E-3, 8.3491E-3, 9.8871E-3, 1.1822E-2, 1.4261E-2, 1.7335E-2},
1100 {0.015, 1.63316E-2, 1.7572E-2, 1.8932E-2, 2 1098 {0.015, 1.63316E-2, 1.7572E-2, 1.8932E-2, 2.2053E-2, 2.5803E-2, 3.0308E-2, 3.5728E-2, 4.2258E-2},
1101 {0.02, 3.2634E-2, 3.4900E-2, 3.7348E-2, 4.2 1099 {0.02, 3.2634E-2, 3.4900E-2, 3.7348E-2, 4.2850E-2, 4.9278E-2, 5.6798E-2, 6.5610E-2, 7.5963E-2},
1102 {0.03, 7.9907E-2, 8.4544E-2, 8.9486E-2, 1.0 1100 {0.03, 7.9907E-2, 8.4544E-2, 8.9486E-2, 1.0032E-1, 1.1260E-1, 1.2656E-1, 1.4248E-1, 1.6071E-1},
1103 {0.04, 1.4523E-1, 1.5237E-1, 1.5985E-1, 1.7 1101 {0.04, 1.4523E-1, 1.5237E-1, 1.5985E-1, 1.7614E-1, 1.9434E-1, 2.1473E-1, 2.3766E-1, 2.6357E-1},
1104 {0.05, 2.2082E-1, 2.3036E-1, 2.4038E-1, 2.6 1102 {0.05, 2.2082E-1, 2.3036E-1, 2.4038E-1, 2.6199E-1, 2.8590E-1, 3.1248E-1, 3.4212E-1, 3.7536E-1},
1105 {0.06, 3.0423E-1, 3.1611E-1, 3.2854E-1, 3.5 1103 {0.06, 3.0423E-1, 3.1611E-1, 3.2854E-1, 3.5522E-1, 3.8459E-1, 4.1704E-1, 4.5306E-1, 4.9326E-1},
1106 {0.08, 4.8536E-1, 5.0156E-1, 5.1846E-1, 5.5 1104 {0.08, 4.8536E-1, 5.0156E-1, 5.1846E-1, 5.5453E-1, 5.9397E-1, 6.3728E-1, 6.8507E-1, 7.3810E-1},
1107 {0.1, 6.7586E-1, 6.9596E-1, 7.1688E-1, 7.61 1105 {0.1, 6.7586E-1, 6.9596E-1, 7.1688E-1, 7.6141E-1, 8.0992E-1, 8.6301E-1, 9.2142E-1, 9.8604E-1},
1108 {0.15, 1.1544, 1.1828, 1.2122, 1.2746, 1.34 1106 {0.15, 1.1544, 1.1828, 1.2122, 1.2746, 1.3424, 1.4163, 1.4974, 1.5868},
1109 {0.2, 1.6167, 1.6517, 1.6880, 1.7650, 1.848 1107 {0.2, 1.6167, 1.6517, 1.6880, 1.7650, 1.8484, 1.9394, 2.0390, 2.1489},
1110 {0.3, 2.3979, 2.4432, 2.4902, 2.5899, 2.698 1108 {0.3, 2.3979, 2.4432, 2.4902, 2.5899, 2.6980, 2.8159, 2.9451, 3.0876},
1111 {0.4, 3.0502, 3.1034, 3.1586, 3.2758, 3.403 1109 {0.4, 3.0502, 3.1034, 3.1586, 3.2758, 3.4030, 3.5416, 3.6938, 3.8620},
1112 {0.5, 3.5466, 3.6062, 3.6681, 3.7994, 3.942 1110 {0.5, 3.5466, 3.6062, 3.6681, 3.7994, 3.9421, 4.0978, 4.2688, 4.4580},
1113 {0.6, 3.9620, 4.0270, 4.0945, 4.2378, 4.393 1111 {0.6, 3.9620, 4.0270, 4.0945, 4.2378, 4.3935, 4.5636, 4.7506, 4.9576},
1114 {0.7, 4.3020, 4.3715, 4.4438, 4.5974, 4.764 1112 {0.7, 4.3020, 4.3715, 4.4438, 4.5974, 4.7644, 4.9470, 5.1478, 5.3703},
1115 {0.8, 4.6336, 4.7072, 4.7837, 4.9463, 5.123 1113 {0.8, 4.6336, 4.7072, 4.7837, 4.9463, 5.1233, 5.3169, 5.5300, 5.7661},
1116 {1.0, 5.2041, 5.2845, 5.3682, 5.5462, 5.740 1114 {1.0, 5.2041, 5.2845, 5.3682, 5.5462, 5.7400, 5.9523, 6.1863, 6.4458},
1117 {1.2, 5.6182, 5.7044, 5.7940, 5.9848, 6.192 1115 {1.2, 5.6182, 5.7044, 5.7940, 5.9848, 6.1927, 6.4206, 6.6719, 6.9510},
1118 {1.4, 5.9967, 6.0876, 6.1823, 6.3839, 6.603 1116 {1.4, 5.9967, 6.0876, 6.1823, 6.3839, 6.6038, 6.8451, 7.1113, 7.4071},
1119 {1.5, 6.1652, 6.2583, 6.3553, 6.5618, 6.787 1117 {1.5, 6.1652, 6.2583, 6.3553, 6.5618, 6.7871, 7.0344, 7.3073, 7.6107},
1120 {1.7, 6.4686, 6.5657, 6.6668, 6.8823, 7.117 1118 {1.7, 6.4686, 6.5657, 6.6668, 6.8823, 7.1175, 7.3757, 7.6609, 7.9782},
1121 {2.0, 6.8577, 6.9600, 7.0666, 7.2937, 7.541 1119 {2.0, 6.8577, 6.9600, 7.0666, 7.2937, 7.5418, 7.8143, 8.1156, 8.4510},
1122 {3.0, 7.7981, 7.9134, 8.0336, 8.2901, 8.570 1120 {3.0, 7.7981, 7.9134, 8.0336, 8.2901, 8.5708, 8.8796, 9.2214, 9.6027},
1123 {5.0, 8.8978, 9.0297, 9.1673, 9.4612, 9.783 1121 {5.0, 8.8978, 9.0297, 9.1673, 9.4612, 9.7834, 10.1384, 10.5323, 10.9722},
1124 {7.0, 9.4819, 9.6248, 9.7739, 10.0926, 10.4 1122 {7.0, 9.4819, 9.6248, 9.7739, 10.0926, 10.4423, 10.8282, 11.2565, 11.7356}
1125 }; 1123 };
1126 1124
1127 const G4double bll1[28][10] = { 1125 const G4double bll1[28][10] = {
1128 {0.005, 3.6324E-5, 4.0609E-5, 4.5430E-5, 5. 1126 {0.005, 3.6324E-5, 4.0609E-5, 4.5430E-5, 5.6969E-5, 7.1625E-5, 9.0279E-5, 1.1407E-4, 1.2834E-4, 1.4447E-4},
1129 {0.007, 1.8110E-4, 2.0001E-4, 2.2099E-4, 2. 1127 {0.007, 1.8110E-4, 2.0001E-4, 2.2099E-4, 2.7006E-4, 3.3049E-4, 4.0498E-4, 4.9688E-4, 5.5061E-4, 6.1032E-4},
1130 {0.01, 8.6524E-4, 9.4223E-4, 1.0262E-3, 1.2 1128 {0.01, 8.6524E-4, 9.4223E-4, 1.0262E-3, 1.2178E-3, 1.4459E-3, 1.7174E-3, 2.0405E-3, 2.2245E-3, 2.4252E-3},
1131 {0.015, 4.2293E-3, 4.5314E-3, 4.8551E-3, 5. 1129 {0.015, 4.2293E-3, 4.5314E-3, 4.8551E-3, 5.5731E-3, 6.3968E-3, 7.3414E-3, 8.4242E-3, 9.0236E-3, 9.6652E-3},
1132 {0.02, 1.1485E-2, 1.2172E-2, 1.2900E-2, 1.4 1130 {0.02, 1.1485E-2, 1.2172E-2, 1.2900E-2, 1.4486E-2, 1.6264E-2, 1.8256E-2, 2.0487E-2, 2.1702E-2, 2.2989E-2},
1133 {0.03, 3.9471E-2, 4.1270E-2, 4.3149E-2, 4.7 1131 {0.03, 3.9471E-2, 4.1270E-2, 4.3149E-2, 4.7163E-2, 5.1543E-2, 5.6423E-2, 6.1540E-2, 6.4326E-2, 6.7237E-2},
1134 {0.04, 8.4454E-2, 8.7599E-2, 9.0860E-2, 9.7 1132 {0.04, 8.4454E-2, 8.7599E-2, 9.0860E-2, 9.7747E-2, 1.0516E-1, 1.1313E-1, 1.2171E-1, 1.2625E-1, 1.3096E-1},
1135 {0.05, 1.4339E-1, 1.4795E-1, 1.5266E-1, 1.6 1133 {0.05, 1.4339E-1, 1.4795E-1, 1.5266E-1, 1.6253E-1, 1.7306E-1, 1.8430E-1, 1.9630E-1, 2.0261E-1, 2.0924E-1},
1136 {0.06, 2.1304E-1, 2.1899E-1, 2.2512E-1, 2.3 1134 {0.06, 2.1304E-1, 2.1899E-1, 2.2512E-1, 2.3794E-1, 2.5153E-1, 2.6596E-1, 2.8130E-1, 2.8934E-1, 2.9763E-1},
1137 {0.08, 3.7382E-1, 3.8241E-1, 3.9122E-1, 4.0 1135 {0.08, 3.7382E-1, 3.8241E-1, 3.9122E-1, 4.0955E-1, 4.2888E-1, 4.4928E-1, 4.7086E-1, 4.8212E-1, 4.9371E-1},
1138 {0.1, 5.5056E-1, 5.6151E-1, 5.7273E-1, 5.96 1136 {0.1, 5.5056E-1, 5.6151E-1, 5.7273E-1, 5.9601E-1, 6.2049E-1, 6.4627E-1, 6.7346E-1, 6.8762E-1, 7.0218E-1},
1139 {0.15, 1.0066, 1.0224, 1.0386, 1.0721, 1.10 1137 {0.15, 1.0066, 1.0224, 1.0386, 1.0721, 1.1073, 1.1443, 1.1832, 1.2035, 1.2243},
1140 {0.2, 1.4376, 1.4572, 1.4773, 1.5188, 1.562 1138 {0.2, 1.4376, 1.4572, 1.4773, 1.5188, 1.5624, 1.6083, 1.6566, 1.6817, 1.7076},
1141 {0.3, 2.1712, 2.1964, 2.2223, 2.2758, 2.332 1139 {0.3, 2.1712, 2.1964, 2.2223, 2.2758, 2.3322, 2.3915, 2.4542, 2.4869, 2.5205},
1142 {0.4, 2.7500, 2.7793, 2.8094, 2.8719, 2.937 1140 {0.4, 2.7500, 2.7793, 2.8094, 2.8719, 2.9377, 3.0072, 3.0807, 3.1192, 3.1587},
1143 {0.5, 3.2033, 3.2359, 3.2693, 3.3389, 3.412 1141 {0.5, 3.2033, 3.2359, 3.2693, 3.3389, 3.4122, 3.4898, 3.5721, 3.6151, 3.6595},
1144 {0.6, 3.6038, 3.6391, 3.6753, 3.7506, 3.830 1142 {0.6, 3.6038, 3.6391, 3.6753, 3.7506, 3.8303, 3.9146, 4.0042, 4.0511, 4.0995},
1145 {0.7, 3.9106, 3.9482, 3.9867, 4.0670, 4.152 1143 {0.7, 3.9106, 3.9482, 3.9867, 4.0670, 4.1520, 4.2421, 4.3380, 4.3882, 4.4401},
1146 {0.8, 4.1790, 4.2185, 4.2590, 4.3437, 4.433 1144 {0.8, 4.1790, 4.2185, 4.2590, 4.3437, 4.4333, 4.5285, 4.6298, 4.6830, 4.7380},
1147 {1.0, 4.6344, 4.6772, 4.7212, 4.8131, 4.910 1145 {1.0, 4.6344, 4.6772, 4.7212, 4.8131, 4.9106, 5.0144, 5.1250, 5.1831, 5.2432},
1148 {1.2, 4.9787, 5.0242, 5.0711, 5.1689, 5.272 1146 {1.2, 4.9787, 5.0242, 5.0711, 5.1689, 5.2729, 5.3837, 5.5050, 5.5642, 5.6287},
1149 {1.4, 5.2688, 5.3166, 5.3658, 5.4687, 5.578 1147 {1.4, 5.2688, 5.3166, 5.3658, 5.4687, 5.5782, 5.6950, 5.8198, 5.8855, 5.9554},
1150 {1.5, 5.3966, 5.4454, 5.4957, 5.6009, 5.712 1148 {1.5, 5.3966, 5.4454, 5.4957, 5.6009, 5.7128, 5.8323, 5.9601, 6.0274, 6.0972},
1151 {1.7, 5.6255, 5.6762, 5.7284, 5.8377, 5.954 1149 {1.7, 5.6255, 5.6762, 5.7284, 5.8377, 5.9541, 6.0785, 6.2116, 6.2818, 6.3546},
1152 {2.0, 5.9170, 5.9701, 6.0248, 6.1395, 6.261 1150 {2.0, 5.9170, 5.9701, 6.0248, 6.1395, 6.2618, 6.3925, 6.5327, 6.6066, 6.6833},
1153 {3.0, 6.6210, 6.6801, 6.7411, 6.8692, 7.006 1151 {3.0, 6.6210, 6.6801, 6.7411, 6.8692, 7.0062, 7.1529, 7.3107, 7.3941, 7.4807},
1154 {5.0, 7.4620, 7.5288, 7.5977, 7.7428, 7.898 1152 {5.0, 7.4620, 7.5288, 7.5977, 7.7428, 7.8982, 8.0653, 8.2454, 8.3409, 8.4402},
1155 {7.0, 7.7362, 7.8079, 7.8821, 8.0383, 8.206 1153 {7.0, 7.7362, 7.8079, 7.8821, 8.0383, 8.2061, 8.3866, 8.5816, 8.6850, 8.7927}
1156 }; 1154 };
1157 1155
1158 const G4double bll2[28][10] = { 1156 const G4double bll2[28][10] = {
1159 {0.005, 1.8339E-4, 2.3330E-4, 2.9738E-4, 3. 1157 {0.005, 1.8339E-4, 2.3330E-4, 2.9738E-4, 3.7977E-4, 4.2945E-4, 4.8582E-4, 6.2244E-4, 7.9858E-4, 1.0258E-3},
1160 {0.007, 7.5042E-4, 9.2355E-4, 1.1375E-3, 1. 1158 {0.007, 7.5042E-4, 9.2355E-4, 1.1375E-3, 1.4021E-3, 1.5570E-3, 1.7292E-3, 2.1335E-3, 2.6335E-3, 3.2515E-3},
1161 {0.01, 2.8829E-3, 3.4275E-3, 4.0758E-3, 4.8 1159 {0.01, 2.8829E-3, 3.4275E-3, 4.0758E-3, 4.8457E-3, 5.2839E-3, 5.7617E-3, 6.8504E-3, 8.1442E-3, 9.6816E-3},
1162 {0.015, 1.1087E-2, 1.2716E-2, 1.4581E-2, 1. 1160 {0.015, 1.1087E-2, 1.2716E-2, 1.4581E-2, 1.6717E-2, 1.7898E-2, 1.9163E-2, 2.1964E-2, 2.5173E-2, 2.8851E-2},
1163 {0.02, 2.5786E-2, 2.8922E-2, 3.2435E-2, 3.6 1161 {0.02, 2.5786E-2, 2.8922E-2, 3.2435E-2, 3.6371E-2, 3.8514E-2, 4.0784E-2, 4.5733E-2, 5.1288E-2, 5.7531E-2},
1164 {0.03, 7.3461E-2, 8.0264E-2, 8.7705E-2, 9.5 1162 {0.03, 7.3461E-2, 8.0264E-2, 8.7705E-2, 9.5852E-2, 1.0021E-1, 1.0478E-1, 1.1458E-1, 1.2535E-1, 1.3721E-1},
1165 {0.04, 1.4094E-1, 1.5172E-1, 1.6336E-1, 1.7 1163 {0.04, 1.4094E-1, 1.5172E-1, 1.6336E-1, 1.7596E-1, 1.8265E-1, 1.8962E-1, 2.0445E-1, 2.2058E-1, 2.3818E-1},
1166 {0.05, 2.2289E-1, 2.3762E-1, 2.5344E-1, 2.7 1164 {0.05, 2.2289E-1, 2.3762E-1, 2.5344E-1, 2.7045E-1, 2.7944E-1, 2.8877E-1, 3.0855E-1, 3.2995E-1, 3.5318E-1},
1167 {0.06, 3.1503E-1, 3.3361E-1, 3.5346E-1, 3.7 1165 {0.06, 3.1503E-1, 3.3361E-1, 3.5346E-1, 3.7473E-1, 3.8594E-1, 3.9756E-1, 4.2212E-1, 4.4861E-1, 4.7727E-1},
1168 {0.08, 5.1793E-1, 5.4368E-1, 5.7109E-1, 6.0 1166 {0.08, 5.1793E-1, 5.4368E-1, 5.7109E-1, 6.0032E-1, 6.1569E-1, 6.3159E-1, 6.6512E-1, 7.0119E-1, 7.4012E-1},
1169 {0.1, 7.3258E-1, 7.6481E-1, 7.9907E-1, 8.35 1167 {0.1, 7.3258E-1, 7.6481E-1, 7.9907E-1, 8.3556E-1, 8.5472E-1, 8.7454E-1, 9.1630E-1, 9.6119E-1, 1.0096},
1170 {0.15, 1.2677, 1.3137, 1.3626, 1.4147, 1.44 1168 {0.15, 1.2677, 1.3137, 1.3626, 1.4147, 1.4421, 1.4703, 1.5300, 1.5942, 1.6636},
1171 {0.2, 1.7615, 1.8188, 1.8797, 1.9446, 1.978 1169 {0.2, 1.7615, 1.8188, 1.8797, 1.9446, 1.9788, 2.0142, 2.0889, 2.1694, 2.2567},
1172 {0.3, 2.5909, 2.6658, 2.7457, 2.8312, 2.876 1170 {0.3, 2.5909, 2.6658, 2.7457, 2.8312, 2.8762, 2.9231, 3.0222, 3.1295, 3.2463},
1173 {0.4, 3.2417, 3.3302, 3.4249, 3.5266, 3.580 1171 {0.4, 3.2417, 3.3302, 3.4249, 3.5266, 3.5803, 3.6361, 3.7546, 3.8835, 4.0242},
1174 {0.5, 3.7527, 3.8523, 3.9591, 4.0741, 4.135 1172 {0.5, 3.7527, 3.8523, 3.9591, 4.0741, 4.1350, 4.1983, 4.3330, 4.4799, 4.6408},
1175 {0.6, 4.2013, 4.3103, 4.4274, 4.5537, 4.620 1173 {0.6, 4.2013, 4.3103, 4.4274, 4.5537, 4.6206, 4.6904, 4.8390, 5.0013, 5.1796},
1176 {0.7, 4.5493, 4.6664, 4.7925, 4.9286, 5.000 1174 {0.7, 4.5493, 4.6664, 4.7925, 4.9286, 5.0009, 5.0762, 5.2370, 5.4129, 5.6066},
1177 {0.8, 4.8537, 4.9780, 5.1119, 5.2568, 5.333 1175 {0.8, 4.8537, 4.9780, 5.1119, 5.2568, 5.3338, 5.4141, 5.5857, 5.7738, 5.9811},
1178 {1.0, 5.3701, 5.5066, 5.6540, 5.8138, 5.898 1176 {1.0, 5.3701, 5.5066, 5.6540, 5.8138, 5.8989, 5.9878, 6.1780, 6.3870, 6.6179},
1179 {1.2, 5.7648, 5.9114, 6.0701, 6.2424, 6.334 1177 {1.2, 5.7648, 5.9114, 6.0701, 6.2424, 6.3343, 6.4303, 6.6361, 6.8626, 7.1137},
1180 {1.4, 6.0976, 6.2530, 6.4214, 6.6044, 6.702 1178 {1.4, 6.0976, 6.2530, 6.4214, 6.6044, 6.7021, 6.8043, 7.0237, 7.2655, 7.5338},
1181 {1.5, 6.2447, 6.4041, 6.5768, 6.7647, 6.865 1179 {1.5, 6.2447, 6.4041, 6.5768, 6.7647, 6.8650, 6.9700, 7.1954, 7.4442, 7.7203},
1182 {1.7, 6.5087, 6.6752, 6.8558, 7.0526, 7.157 1180 {1.7, 6.5087, 6.6752, 6.8558, 7.0526, 7.1578, 7.2679, 7.5045, 7.7660, 8.0565},
1183 {2.0, 6.8458, 7.0218, 7.2129, 7.4213, 7.532 1181 {2.0, 6.8458, 7.0218, 7.2129, 7.4213, 7.5328, 7.6496, 7.9010, 8.1791, 8.4886},
1184 {3.0, 7.6647, 7.8644, 8.0819, 8.3189, 8.447 1182 {3.0, 7.6647, 7.8644, 8.0819, 8.3189, 8.4475, 8.5814, 8.8702, 9.1908, 9.5488},
1185 {5.0, 8.6515, 8.8816, 9.1330, 9.4090, 9.557 1183 {5.0, 8.6515, 8.8816, 9.1330, 9.4090, 9.5572, 9.7132, 10.0504, 10.4259, 10.8466},
1186 {7.0, 9.0221, 9.2724, 9.5464, 9.8477, 10.00 1184 {7.0, 9.0221, 9.2724, 9.5464, 9.8477, 10.0099, 10.1805, 10.5499, 10.9622, 11.4250}
1187 }; 1185 };
1188 1186
1189 const G4double bll3[28][9] = { 1187 const G4double bll3[28][9] = {
1190 {0.005, 1.3190E-3, 1.4961E-3, 1.6974E-3, 2. 1188 {0.005, 1.3190E-3, 1.4961E-3, 1.6974E-3, 2.1858E-3, 2.8163E-3, 3.6302E-3, 4.6814E-3, 6.0395E-3},
1191 {0.007, 4.0158E-3, 4.4623E-3, 4.9592E-3, 6. 1189 {0.007, 4.0158E-3, 4.4623E-3, 4.9592E-3, 6.1257E-3, 7.5675E-3, 9.3502E-3, 1.1556E-2, 1.4290E-2},
1192 {0.01, 1.1509E-2, 1.2548E-2, 1.3681E-2, 1.6 1190 {0.01, 1.1509E-2, 1.2548E-2, 1.3681E-2, 1.6263E-2, 1.9336E-2, 2.2999E-2, 2.7370E-2, 3.2603E-2},
1193 {0.015, 3.3070E-2, 3.5408E-2, 3.7914E-2, 4. 1191 {0.015, 3.3070E-2, 3.5408E-2, 3.7914E-2, 4.3483E-2, 4.9898E-2, 5.7304E-2, 6.5884E-2, 7.5861E-2},
1194 {0.02, 6.4555E-2, 6.8394E-2, 7.2472E-2, 8.1 1192 {0.02, 6.4555E-2, 6.8394E-2, 7.2472E-2, 8.1413E-2, 9.1539E-2, 1.0304E-1, 1.1617E-1, 1.3121E-1},
1195 {0.03, 1.5030E-1, 1.5101E-1, 1.5844E-1, 1.7 1193 {0.03, 1.5030E-1, 1.5101E-1, 1.5844E-1, 1.7451E-1, 1.9244E-1, 2.1244E-1, 2.3496E-1, 2.6044E-1},
1196 {0.04, 2.5743E-1, 2.6774E-1, 2.7855E-1, 3.0 1194 {0.04, 2.5743E-1, 2.6774E-1, 2.7855E-1, 3.0180E-1, 3.2751E-1, 3.5608E-1, 3.8803E-1, 4.2401E-1},
1197 {0.05, 3.7846E-1, 3.9195E-1, 4.0607E-1, 4.3 1195 {0.05, 3.7846E-1, 3.9195E-1, 4.0607E-1, 4.3635E-1, 4.6973E-1, 5.0672E-1, 5.4798E-1, 5.9436E-1},
1198 {0.06, 5.0839E-1, 5.2497E-1, 5.4230E-1, 5.7 1196 {0.06, 5.0839E-1, 5.2497E-1, 5.4230E-1, 5.7943E-1, 6.2028E-1, 6.6549E-1, 7.1589E-1, 7.7252E-1},
1199 {0.08, 7.8230E-1, 8.0474E-1, 8.2818E-1, 8.7 1197 {0.08, 7.8230E-1, 8.0474E-1, 8.2818E-1, 8.7836E-1, 9.3355E-1, 9.9462E-1, 1.0627, 1.1394},
1200 {0.1, 1.0621, 1.0900, 1.1192, 1.1816, 1.250 1198 {0.1, 1.0621, 1.0900, 1.1192, 1.1816, 1.2503, 1.3265, 1.4116, 1.5076},
1201 {0.15, 1.7389, 1.7790, 1.8210, 1.9112, 2.01 1199 {0.15, 1.7389, 1.7790, 1.8210, 1.9112, 2.0108, 2.1217, 2.2462, 2.3876},
1202 {0.2, 2.3516, 2.4024, 2.4556, 2.5701, 2.697 1200 {0.2, 2.3516, 2.4024, 2.4556, 2.5701, 2.6971, 2.8391, 2.9994, 3.1822},
1203 {0.3, 3.3741, 3.4427, 3.5148, 3.6706, 3.844 1201 {0.3, 3.3741, 3.4427, 3.5148, 3.6706, 3.8445, 4.0404, 4.2631, 4.5193},
1204 {0.4, 4.1788, 4.2620, 4.3496, 4.5398, 4.753 1202 {0.4, 4.1788, 4.2620, 4.3496, 4.5398, 4.7530, 4.9944, 5.2703, 5.5895},
1205 {0.5, 4.8180, 4.9137, 5.0146, 5.2341, 5.481 1203 {0.5, 4.8180, 4.9137, 5.0146, 5.2341, 5.4811, 5.7618, 6.0840, 6.4583},
1206 {0.6, 5.3765, 5.4830, 5.5954, 5.8406, 6.117 1204 {0.6, 5.3765, 5.4830, 5.5954, 5.8406, 6.1173, 6.4326, 6.7958, 7.2191},
1207 {0.7, 5.8208, 5.9369, 6.0596, 6.3275, 6.630 1205 {0.7, 5.8208, 5.9369, 6.0596, 6.3275, 6.6306, 6.9769, 7.3767, 7.8440},
1208 {0.8, 6.2109, 6.3355, 6.4674, 6.7558, 7.082 1206 {0.8, 6.2109, 6.3355, 6.4674, 6.7558, 7.0827, 7.4570, 7.8900, 8.3972},
1209 {1.0, 6.8747, 7.0142, 7.1621, 7.4861, 7.854 1207 {1.0, 6.8747, 7.0142, 7.1621, 7.4861, 7.8546, 8.2778, 8.7690, 9.3464},
1210 {1.2, 7.3933, 7.5454, 7.7068, 8.0612, 8.465 1208 {1.2, 7.3933, 7.5454, 7.7068, 8.0612, 8.4652, 8.9302, 9.4713, 10.1090},
1211 {1.4, 7.8331, 7.9967, 8.1694, 8.5502, 8.985 1209 {1.4, 7.8331, 7.9967, 8.1694, 8.5502, 8.9851, 9.4866, 10.0713, 10.7619},
1212 {1.5, 8.0286, 8.1967, 8.3753, 8.7681, 9.218 1210 {1.5, 8.0286, 8.1967, 8.3753, 8.7681, 9.2181, 9.7352, 10.3399, 11.0546},
1213 {1.7, 8.3813, 8.5585, 8.7469, 9.1618, 9.636 1211 {1.7, 8.3813, 8.5585, 8.7469, 9.1618, 9.6367, 10.1856, 10.8270, 11.5863},
1214 {2.0, 8.8352, 9.0245, 9.2260, 9.6701, 10.17 1212 {2.0, 8.8352, 9.0245, 9.2260, 9.6701, 10.1793, 10.7688, 11.4590, 12.2775},
1215 {3.0, 9.9511, 10.1714, 10.4062, 10.9254, 11 1213 {3.0, 9.9511, 10.1714, 10.4062, 10.9254, 11.5229, 12.2172, 13.0332, 14.0048},
1216 {5.0, 11.3211, 11.5818, 11.8601, 12.4771, 1 1214 {5.0, 11.3211, 11.5818, 11.8601, 12.4771, 13.1898, 14.0213, 15.0024, 16.1752},
1217 {7.0, 11.9480, 12.2357, 12.5432, 13.2260, 1 1215 {7.0, 11.9480, 12.2357, 12.5432, 13.2260, 14.0164, 14.9404, 16.0330, 17.3420}
1218 }; 1216 };
>> 1217
1219 1218
1220 G4double b, bs; 1219 G4double b, bs;
1221 for(i=0; i<nEtaK; ++i) { << 1220 for(i=0; i<nEtaK; i++) {
1222 1221
1223 G4double et = Eta[i]; << 1222 G4double et = eta[i];
1224 G4double loget = G4Log(et); << 1223 G4double loget = std::log(et);
>> 1224 Eta[i] = et;
>> 1225 // G4cout << "### eta[" << i << "]= " << et << " KShell: tet= " << TheK[0]<<" - " <<TheK[nK-1]<< G4endl;
1225 1226
1226 for(j=0; j<nK; ++j) { << 1227 for(j=0; j<nK; j++) {
1227 1228
1228 if(j < 10) { b = bk2[i][10-j]; } << 1229 if(j < 10) b = bk2[i][10-j];
1229 else { b = bk1[i][20-j]; } << 1230 else b = bk1[i][20-j];
1230 1231
1231 CK[j][i] = SK[j]*loget + TK[j] - b; 1232 CK[j][i] = SK[j]*loget + TK[j] - b;
1232 << 1233 //G4cout << " " << CK[j][i];
1233 if(i == nEtaK-1) { << 1234 if(i == nEtaK-1) ZK[j] = et*(et*et*CK[j][i] - et*UK[j] - VK[j]);
1234 ZK[j] = et*(et*et*CK[j][i] - et*UK[j] <<
1235 //G4cout << "i= " << i << " j= " << j <<
1236 // << " CK[j][i]= " << CK[j][i <<
1237 // << " ZK[j]= " << ZK[j] << " <<
1238 } <<
1239 } 1235 }
1240 //G4cout << G4endl; 1236 //G4cout << G4endl;
1241 if(i < nEtaL) { 1237 if(i < nEtaL) {
1242 //G4cout << " LShell:" <<G4endl; 1238 //G4cout << " LShell:" <<G4endl;
1243 for(j=0; j<nL; ++j) { << 1239 for(j=0; j<nL; j++) {
1244 1240
1245 if(j < 8) { 1241 if(j < 8) {
1246 bs = bls3[i][8-j]; 1242 bs = bls3[i][8-j];
1247 b = bll3[i][8-j]; 1243 b = bll3[i][8-j];
1248 } else if(j < 17) { 1244 } else if(j < 17) {
1249 bs = bls2[i][17-j]; 1245 bs = bls2[i][17-j];
1250 b = bll2[i][17-j]; 1246 b = bll2[i][17-j];
1251 } else { 1247 } else {
1252 bs = bls1[i][26-j]; 1248 bs = bls1[i][26-j];
1253 b = bll1[i][26-j]; 1249 b = bll1[i][26-j];
1254 } << 1250 }
1255 G4double c = SL[j]*loget + TL[j]; << 1251 G4double c = SL[j]*loget + TL[j];
1256 CL[j][i] = c - bs - 3.0*b; 1252 CL[j][i] = c - bs - 3.0*b;
1257 if(i == nEtaL-1) { << 1253 //G4cout << " " << CL[j][i];
1258 VL[j] = et*(et*CL[j][i] - UL[j]); << 1254 if(i == nEtaL-1) VL[j] = et*(et*CL[j][i] - UL[j]);
1259 //G4cout << "i= " << i << " j= " << <<
1260 // << " CL[j][i]= " << CL[ <<
1261 // << " VL[j]= " << VL[j] < <<
1262 // << " et= " << et << G4en <<
1263 //" UL= " << UL[j] << " TL= " << TL <<
1264 } <<
1265 } 1255 }
1266 //G4cout << G4endl; 1256 //G4cout << G4endl;
1267 } 1257 }
1268 } 1258 }
>> 1259 const G4double hm[53] = {
>> 1260 12.0, 12.0, 12.0, 12.0, 11.9, 11.7, 11.5, 11.2, 10.8, 10.4,
>> 1261 10.0, 9.51, 8.97, 8.52, 8.03, 7.46, 6.95, 6.53, 6.18, 5.87,
>> 1262 5.61, 5.39, 5.19, 5.01, 4.86, 4.72, 4.62, 4.53, 4.44, 4.38,
>> 1263 4.32, 4.26, 4.20, 4.15, 4.1, 4.04, 4.00, 3.95, 3.93, 3.91,
>> 1264 3.90, 3.89, 3.89, 3.88, 3.88, 3.88, 3.88, 3.88, 3.89, 3.89,
>> 1265 3.90, 3.92, 3.93 };
>> 1266 const G4double hn[31] = {
>> 1267 75.5, 61.9, 52.2, 45.1, 39.6, 35.4, 31.9, 29.1, 27.2, 25.8,
>> 1268 24.5, 23.6, 22.7, 22.0, 21.4, 20.9, 20.5, 20.2, 19.9, 19.7,
>> 1269 19.5, 19.3, 19.2, 19.1, 18.4, 18.8, 18.7, 18.6, 18.5, 18.4,
>> 1270 18.2
>> 1271 };
>> 1272 for(i=0; i<53; i++) {HM[i] = hm[i];}
>> 1273 for(i=0; i<31; i++) {HN[i] = hn[i];}
>> 1274
>> 1275 const G4double mm[93] = {
>> 1276 0.0,
>> 1277 /*
>> 1278 -0.0001577, 5.396e-05, 0.0004194, -0.0001969, -0.0003447, -0.0001904, 9.612e-05, 4.16e-05, 0.0001899, 0.0001322,
>> 1279 0.0001485, 4.698e-05, -7.726e-05, -6.448e-05, 3.269e-05, -0.0001293, 0.0001483, -8.559e-05, 4.018e-05, 6.239e-05,
>> 1280 4.447e-05, 2.212e-05, -5.568e-06, 3.782e-05, 4.398e-05, 8.942e-05, 0.0002202, 0.0001357, 0.0001195, 0.0001812,
>> 1281 0.0002365, 4.508e-05, 0.0001629, 7.75e-05, 0.0001886, 0.0001601, 0.00015, 5.679e-05, 5.956e-06, -7.309e-05,
>> 1282 -0.0001144, -8.585e-05, -0.0001051, -8.209e-05, -5.871e-05, -3.744e-05, -6.707e-05, -9.199e-06, 1.181e-05, 2.252e-05,
>> 1283 1.051e-05, 7.63e-05, 1.71e-05, 1.705e-05, 1.561e-05, 8.987e-06, 4.957e-06, -1.473e-05, -1.902e-05, -1.491e-05,
>> 1284 -9.891e-08, 2.584e-05, 3.696e-05, 8.651e-06, -3.601e-06, 1.647e-05, 4.536e-05, 9.954e-05, 8.922e-05, 0.0001026,
>> 1285 4.094e-05, 3.788e-05, 1.578e-05, 2.731e-05, -6.035e-05, -9.112e-05, -8.846e-05, -0.0001361, -0.0001959, -0.0001883,
>> 1286 -0.0002854, -0.0004129, -0.0004611, -0.0005523, -0.0005869, -0.0005008, -0.000659, -0.0007045, -0.0007322, -0.0008374,
>> 1287 -0.0008731, -0.0009327,
>> 1288
>> 1289 -0.0003427, -4.685e-05, 0.0007304, -0.0003158, -0.0004104, -0.001133, -0.0007987, -0.0001528, 8.976e-05, 8.63e-05,
>> 1290 1.764e-05, -0.000136, -0.0002895, -0.0002618, -0.0002878, -0.0003813, 1.417e-05, -0.0004216, -0.0003859, -0.0001028,
>> 1291 -0.0001617, -0.0002141, -0.0002178, 5.59e-05, 9.964e-07, 7.528e-05, 0.0002261, 4.241e-05, 0.0005255, 0.0002139,
>> 1292 -5.821e-05, -2.661e-05, 0.0001039, 3.359e-05, 0.0004229, -0.0004872, 0.0001374, -2.79e-05, -1.319e-05, -0.0001077,
>> 1293 -0.0001923, -0.0001189, -0.0001091, -8.486e-05, 7.506e-05, 0.0001053, 0.0004596, 0.000177, 4.805e-05, 3.97e-05,
>> 1294 0.0004008, 0.0002194, 0.0001639, 0.0003285, 0.000219, 0.0001339, 6.323e-05, 2.013e-05, 2.568e-05, 4.346e-05,
>> 1295 8.455e-05, 8.785e-05, 0.0001393, 9.907e-05, 0.0001003, 0.0001508, 0.0002189, 0.0003885, 0.0003603, 0.0003839,
>> 1296 0.0003321, 0.0002207, 0.0001627, 0.0002282, 0.0002177, 0.0002156, 0.0002855, 0.0002361, 0.0007735, 0.0001157,
>> 1297 -0.0001214, -0.0002944, -0.0003193, -0.0004025, -0.0002436, -7.573e-05, -0.0003741, -0.0003678, -0.0004839, -0.0003934,
>> 1298 -0.0005817, -0.000726,
>> 1299
>> 1300 -118, 40.37, 313.8, -147.3, -257.9, -142.4, 71.91, 31.12, 142.1, 98.92,
>> 1301 112.3, 41.36, -47.15, -17.84, 46.46, -66.91, 141.3, -19.96, 84.66, 110.2,
>> 1302 113.2, 108.7, 92.89, 127.3, 139.3, 187, 288.5, 233.4, 225.3, 284.6,
>> 1303 344.5, 246.2, 359.7, 324.1, 455, 457.1, 481, 459.8, 447.9, 407.5,
>> 1304 399.7, 457.7, 470.4, 511.8, 545.9, 581, 574.1, 638.6, 685.6, 719.6,
>> 1305 740.8, 817.2, 808.3, 839.7, 866.2, 873.2, 879.3, 886.3, 902, 912.7,
>> 1306 927.7, 942.1, 967.1, 962.2, 961.8, 993.4, 1006, 1060, 1046, 1061,
>> 1307 1036, 1060, 1062, 1084, 1048, 1063, 1098, 1093, 1089, 1117,
>> 1308 1085, 1044, 1033, 1027, 1051, 1150, 1064, 1078, 1090, 1140,
>> 1309 1119, 1097,
>> 1310 */
>> 1311
>> 1312 -511.3, -69.91, 1090, -471.2, -612.4, -1690, -1192, -228, 133.9, 128.8,
>> 1313 28.71, -190.6, -408.7, -326.6, -378.5, -507.3, 93.63, -531, -459.2, -21.83,
>> 1314 -74.93, -121.7, -122.8, 285.2, 217.4, 366.3, 598.7, 341.8, 1078, 634.2,
>> 1315 280.5, 430.7, 663.5, 596.4, 1307, 6.814, 992.6, 887, 967.6, 868,
>> 1316 775.9, 1034, 1050, 1204, 1458, 1541, 2186, 1806, 1676, 1718,
>> 1317 2416, 2204, 2197, 2496, 2371, 2370, 2330, 2318, 2379, 2434,
>> 1318 2513, 2533, 2650, 2650, 2684, 2788, 2868, 3157, 3150, 3196,
>> 1319 3162, 3055, 3008, 3133, 3176, 3212, 3356, 3324, 4170, 3320,
>> 1320 3109, 2941, 2973, 2858, 3088, 3447, 3134, 3121, 3086, 3199,
>> 1321 3115, 2979,
>> 1322
>> 1323 };
>> 1324
>> 1325 const G4double tau[93] = {
>> 1326 0.0,
>> 1327 -251.1, 512.8, 1724, 649, 658.8, 594.1, 946.6, 969.2, 1154, 997.8,
>> 1328 939.3, 775.5, 619.9, 848.3, 973.4, 1035, 1252, 698.8, 1043, 1080,
>> 1329 957, 885.6, 772.1, 847.1, 799.7, 901.7, 1042, 880.8, 857.7, 968,
>> 1330 850.4, 482.8, 781.4, 685, 1093, 847.4, 824.4, 751.5, 638, 489.2,
>> 1331 266.5, 371, 319.2, 356.6, 424.9, 405, 390.8, 610.6, 404.3, 444.6,
>> 1332 439, 579, 466.4, 520.5, 551.1, 441.6, 328.8, 264.3, 260.9, 274,
>> 1333 264.8, 235.1, 290, 196, 178.2, 248.4, 224.3, 268.2, 239.5, 253.9,
>> 1334 219.2, 172.7, 169.5, 199, 53.35, 65.78, 120.2, 77.13, 32.76, 45.53,
>> 1335 -148, -331.4, -386.4, -430.8, -361.1, -108.3, -382.4, -400.1, -458.4, -430.8,
>> 1336 -536.9, -627.6,
>> 1337 };
1269 1338
1270 const G4double xzk[34] = { 11.7711, << 1339 for(i=0; i<93; i++) {
1271 13.3669, 15.5762, 17.1715, 18.7667, 20.85 << 1340 MSH[i] = mm[i];
1272 34.3457, 37.4119, 40.3555, 42.3177, 44.77 << 1341 TAU[i] = tau[i];
1273 60.9586, 63.6567, 66.5998, 68.807, 71.872 << 1342 }
1274 93.4549, 96.2753 << 1343 const G4double coseb[14] = {0.0,0.05,0.1,0.15,0.2,0.3,0.4,0.5,0.6,0.8,
1275 const G4double yzk[34] = { 0.70663, << 1344 1.0,1.2,1.5,2.0};
1276 0.72033, 0.73651, 0.74647, 0.75518, 0.763 << 1345 const G4double cosxi[14] = {1.0000, 0.9905, 0.9631, 0.9208, 0.8680,
1277 0.80611, 0.8123, 0.8185, 0.82097, 0.82467 << 1346 0.7478, 0.6303, 0.5290, 0.4471, 0.3323,
1278 0.84565, 0.84936, 0.85181, 0.85303, 0.855 << 1347 0.2610, 0.2145, 0.1696, 0.1261};
1279 0.86891, 0.87011 << 1348 for(i=0; i<14; i++) {
1280 << 1349 COSEB[i] = coseb[i];
1281 const G4double xzl[36] = { 15.5102, << 1350 COSXI[i] = cosxi[i];
1282 16.7347, 17.9592, 19.551, 21.0204, 22.612 << 1351 }
1283 34.4898, 36.2041, 38.4082, 40.3674, 42.57 <<
1284 59.3469, 61.9184, 64.6122, 67.4286, 71.46 <<
1285 91.551, 94.2449, <<
1286 const G4double yzl[36] = { 0.29875, <<
1287 0.31746, 0.33368, 0.35239, 0.36985, 0.387 <<
1288 0.4896, 0.50083, 0.51331, 0.52328, 0.5307 <<
1289 0.58191, 0.5869, 0.59189, 0.60062, 0.6068 <<
1290 0.6368, 0.64054 <<
1291 <<
1292 sThetaK = new G4PhysicsFreeVector(34, false <<
1293 for(i=0; i<34; ++i) { sThetaK->PutValues(i, <<
1294 sThetaL = new G4PhysicsFreeVector(36, false <<
1295 for(i=0; i<36; ++i) { sThetaL->PutValues(i, <<
1296 } 1352 }
1297 1353
1298 //....oooOO0OOooo........oooOO0OOooo........o 1354 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
1299 1355
1300 1356