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>> 22 //
>> 23 //
>> 24 // $Id: G4IonisParamMat.cc,v 1.7.2.1 2001/06/28 19:10:30 gunter Exp $
>> 25 // GEANT4 tag $Name: $
>> 26 //
>> 27 //
>> 28 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
25 29
26 // 09-07-98, data moved from G4Material, M.Mai <<
27 // 18-07-98, bug corrected in ComputeDensityEf <<
28 // 16-01-01, bug corrected in ComputeDensityEf <<
29 // 08-02-01, fShellCorrectionVector correctly 30 // 08-02-01, fShellCorrectionVector correctly handled (mma)
30 // 28-10-02, add setMeanExcitationEnergy (V.Iv << 31 // 16-01-01, bug corrected in ComputeDensityEffect() E100eV (L.Urban)
31 // 06-09-04, factor 2 to shell correction term << 32 // 18-07-98, bug corrected in ComputeDensityEffect() for gas
32 // 10-05-05, add a missing coma in FindMeanExc << 33 // 09-07-98, data moved from G4Material, M.Maire
33 // 27-09-07, add computation of parameters for <<
34 // 04-03-08, remove reference to G4NistManager <<
35 // 30-10-09, add G4DensityEffectData class and <<
36 34
37 #include "G4IonisParamMat.hh" << 35 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
38 36
39 #include "G4AtomicShells.hh" << 37 #include "G4IonisParamMat.hh"
40 #include "G4AutoLock.hh" <<
41 #include "G4DensityEffectData.hh" <<
42 #include "G4Exp.hh" <<
43 #include "G4Log.hh" <<
44 #include "G4Material.hh" 38 #include "G4Material.hh"
45 #include "G4NistManager.hh" <<
46 #include "G4PhysicalConstants.hh" <<
47 #include "G4Pow.hh" <<
48 #include "G4SystemOfUnits.hh" <<
49 <<
50 G4DensityEffectData* G4IonisParamMat::fDensity <<
51 <<
52 namespace <<
53 { <<
54 G4Mutex ionisMutex = G4MUTEX_INITIALIZER; <<
55 } <<
56 39
57 //....oooOO0OOooo........oooOO0OOooo........oo 40 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
58 41
59 G4IonisParamMat::G4IonisParamMat(const G4Mater << 42 G4IonisParamMat::G4IonisParamMat(G4Material* material)
>> 43 :fMaterial(material)
60 { 44 {
61 fBirks = 0.; <<
62 fMeanEnergyPerIon = 0.0; <<
63 twoln10 = 2. * G4Pow::GetInstance()->logZ(10 <<
64 <<
65 // minimal set of default parameters for den <<
66 fCdensity = 0.0; <<
67 fD0density = 0.0; <<
68 fAdjustmentFactor = 1.0; <<
69 if (fDensityData == nullptr) { <<
70 fDensityData = new G4DensityEffectData(); <<
71 } <<
72 fDensityEffectCalc = nullptr; <<
73 <<
74 // compute parameters <<
75 ComputeMeanParameters(); 45 ComputeMeanParameters();
76 ComputeDensityEffectParameters(); << 46 ComputeDensityEffect();
77 ComputeFluctModel(); 47 ComputeFluctModel();
78 ComputeIonParameters(); <<
79 } <<
80 <<
81 //....oooOO0OOooo........oooOO0OOooo........oo <<
82 <<
83 G4IonisParamMat::~G4IonisParamMat() <<
84 { <<
85 delete fDensityEffectCalc; <<
86 delete[] fShellCorrectionVector; <<
87 delete fDensityData; <<
88 fDensityData = nullptr; <<
89 fShellCorrectionVector = nullptr; <<
90 fDensityEffectCalc = nullptr; <<
91 } <<
92 <<
93 //....oooOO0OOooo........oooOO0OOooo........oo <<
94 <<
95 G4double G4IonisParamMat::GetDensityCorrection <<
96 { <<
97 // x = log10(beta*gamma) <<
98 G4double y = 0.0; <<
99 if (x < fX0density) { <<
100 if (fD0density > 0.0) { <<
101 y = fD0density * G4Exp(twoln10 * (x - fX <<
102 } <<
103 } <<
104 else if (x >= fX1density) { <<
105 y = twoln10 * x - fCdensity; <<
106 } <<
107 else { <<
108 y = twoln10 * x - fCdensity + fAdensity * <<
109 } <<
110 return y; <<
111 } 48 }
112 49
113 //....oooOO0OOooo........oooOO0OOooo........oo 50 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
114 51
115 void G4IonisParamMat::ComputeMeanParameters() 52 void G4IonisParamMat::ComputeMeanParameters()
116 { 53 {
117 // compute mean excitation energy and shell 54 // compute mean excitation energy and shell correction vector
118 fTaul = (*(fMaterial->GetElementVector()))[0 <<
119 <<
120 std::size_t nElements = fMaterial->GetNumber <<
121 const G4ElementVector* elmVector = fMaterial <<
122 const G4double* nAtomsPerVolume = fMaterial- <<
123 55
124 fMeanExcitationEnergy = FindMeanExcitationEn << 56 fTaul = (*(fMaterial->GetElementVector()))[0]->GetIonisation()->GetTaul();
125 fLogMeanExcEnergy = 0.; 57 fLogMeanExcEnergy = 0.;
126 58
127 // Chemical formula defines mean excitation << 59 for (size_t i=0; i < fMaterial->GetNumberOfElements(); i++)
128 if (fMeanExcitationEnergy > 0.0) { << 60 fLogMeanExcEnergy += (fMaterial->GetVecNbOfAtomsPerVolume())[i]
129 fLogMeanExcEnergy = G4Log(fMeanExcitationE << 61 *((*(fMaterial->GetElementVector()))[i]->GetZ())
130 << 62 *log((*(fMaterial->GetElementVector()))[i]->GetIonisation()
131 // Compute average << 63 ->GetMeanExcitationEnergy());
132 } <<
133 else { <<
134 for (std::size_t i = 0; i < nElements; ++i <<
135 const G4Element* elm = (*elmVector)[i]; <<
136 fLogMeanExcEnergy += <<
137 nAtomsPerVolume[i] * elm->GetZ() * G4L <<
138 } <<
139 fLogMeanExcEnergy /= fMaterial->GetTotNbOf <<
140 fMeanExcitationEnergy = G4Exp(fLogMeanExcE <<
141 } <<
142 64
>> 65 fLogMeanExcEnergy /= fMaterial->GetTotNbOfElectPerVolume();
>> 66 fMeanExcitationEnergy = exp(fLogMeanExcEnergy);
143 fShellCorrectionVector = new G4double[3]; 67 fShellCorrectionVector = new G4double[3];
144 68
145 for (G4int j = 0; j <= 2; ++j) { << 69 for (G4int j=0; j<=2; j++)
>> 70 {
146 fShellCorrectionVector[j] = 0.; 71 fShellCorrectionVector[j] = 0.;
147 72
148 for (std::size_t k = 0; k < nElements; ++k << 73 for (size_t k=0; k<fMaterial->GetNumberOfElements(); k++)
149 fShellCorrectionVector[j] += << 74 fShellCorrectionVector[j] += (fMaterial->GetVecNbOfAtomsPerVolume())[k]
150 nAtomsPerVolume[k] * (((*elmVector)[k] << 75 *((*(fMaterial->GetElementVector()))[k]->GetIonisation()
151 } << 76 ->GetShellCorrectionVector()[j]);
152 fShellCorrectionVector[j] *= 2.0 / fMateri << 77
153 } << 78 fShellCorrectionVector[j] /= fMaterial->GetTotNbOfElectPerVolume();
154 } << 79 }
155 <<
156 //....oooOO0OOooo........oooOO0OOooo........oo <<
157 <<
158 G4DensityEffectData* G4IonisParamMat::GetDensi <<
159 return fDensityData; <<
160 } 80 }
161 81
162 //....oooOO0OOooo........oooOO0OOooo........oo 82 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
163 << 83
164 void G4IonisParamMat::ComputeDensityEffectPara << 84 void G4IonisParamMat::ComputeDensityEffect()
165 { 85 {
166 G4State State = fMaterial->GetState(); << 86 // Compute parameters for the density effect correction in DE/Dx formula.
167 G4double density = fMaterial->GetDensity(); << 87 // The parametrization is from R.M. Sternheimer, Phys. Rev.B,3:3681 (1971)
168 88
169 // Check if density effect data exist in the << 89 const G4double Cd2 = 4*pi*hbarc_squared*classic_electr_radius;
170 // R.M. Sternheimer, Atomic Data and Nuclear << 90 const G4double twoln10 = 2.*log(10.);
171 // or is assign to one of data set in this t <<
172 G4int idx = fDensityData->GetIndex(fMaterial <<
173 auto nelm = (G4int)fMaterial->GetNumberOfEle <<
174 G4int Z0 = ((*(fMaterial->GetElementVector() <<
175 const G4Material* bmat = fMaterial->GetBaseM <<
176 G4NistManager* nist = G4NistManager::Instanc <<
177 <<
178 // arbitrary empirical limits <<
179 // parameterisation with very different dens <<
180 static const G4double corrmax = 1.; <<
181 static const G4double massfracmax = 0.9; <<
182 <<
183 // for simple non-NIST materials <<
184 G4double corr = 0.0; <<
185 <<
186 if (idx < 0 && 1 == nelm) { <<
187 G4int z = (1 == Z0 && State == kStateLiqui <<
188 idx = fDensityData->GetElementIndex(z); <<
189 <<
190 // Correction for base material or for non <<
191 // Except cases of very different density <<
192 if (idx >= 0 && 0 < z) { <<
193 G4double dens = nist->GetNominalDensity( <<
194 if (dens <= 0.0) { <<
195 idx = -1; <<
196 } <<
197 else { <<
198 corr = G4Log(dens / density); <<
199 if (std::abs(corr) > corrmax) { <<
200 idx = -1; <<
201 } <<
202 } <<
203 } <<
204 } <<
205 // for base material case <<
206 if (idx < 0 && nullptr != bmat) { <<
207 idx = fDensityData->GetIndex(bmat->GetName <<
208 if (idx >= 0) { <<
209 corr = G4Log(bmat->GetDensity() / densit <<
210 if (std::abs(corr) > corrmax) { <<
211 idx = -1; <<
212 } <<
213 } <<
214 } <<
215 <<
216 // for compound non-NIST materials with one <<
217 if (idx < 0 && 1 < nelm) { <<
218 const G4double tot = fMaterial->GetTotNbOf <<
219 for (G4int i = 0; i < nelm; ++i) { <<
220 const G4double frac = fMaterial->GetVecN <<
221 if (frac > massfracmax) { <<
222 Z0 = ((*(fMaterial->GetElementVector() <<
223 idx = fDensityData->GetElementIndex(Z0 <<
224 G4double dens = nist->GetNominalDensit <<
225 if (idx >= 0 && dens > 0.0) { <<
226 corr = G4Log(dens / density); <<
227 if (std::abs(corr) > corrmax) { <<
228 idx = -1; <<
229 } <<
230 else { <<
231 break; <<
232 } <<
233 } <<
234 } <<
235 } <<
236 } <<
237 91
238 if (idx >= 0) { << 92 G4int icase;
239 // Take parameters for the density effect << 93
240 // R.M. Sternheimer et al. Density Effect << 94 fCdensity = 1. + log(fMeanExcitationEnergy*fMeanExcitationEnergy
241 // of Charged Particles in Various Substan << 95 /(Cd2*fMaterial->GetTotNbOfElectPerVolume()));
242 // Atom. Data Nucl. Data Tabl. 30 (1984) 2 <<
243 <<
244 fCdensity = fDensityData->GetCdensity(idx) <<
245 fMdensity = fDensityData->GetMdensity(idx) <<
246 fAdensity = fDensityData->GetAdensity(idx) <<
247 fX0density = fDensityData->GetX0density(id <<
248 fX1density = fDensityData->GetX1density(id <<
249 fD0density = fDensityData->GetDelta0densit <<
250 fPlasmaEnergy = fDensityData->GetPlasmaEne <<
251 fAdjustmentFactor = fDensityData->GetAdjus <<
252 <<
253 // parameter C is computed and not taken f <<
254 // fCdensity = 1. + 2*G4Log(fMeanExcitatio <<
255 // G4cout << "IonisParamMat: " << fMateria <<
256 // << " Cst= " << Cdensity << " C= " <<
257 <<
258 // correction on nominal density <<
259 fCdensity += corr; <<
260 fX0density += corr / twoln10; <<
261 fX1density += corr / twoln10; <<
262 } <<
263 else { <<
264 static const G4double Cd2 = 4 * CLHEP::pi <<
265 fPlasmaEnergy = std::sqrt(Cd2 * fMaterial- <<
266 <<
267 // Compute parameters for the density effe <<
268 // The parametrization is from R.M. Sternh <<
269 G4int icase; <<
270 <<
271 fCdensity = 1. + 2 * G4Log(fMeanExcitation <<
272 // <<
273 // condensed materials <<
274 // <<
275 if ((State == kStateSolid) || (State == kS <<
276 static const G4double E100eV = 100. * CL <<
277 static const G4double ClimiS[] = {3.681, <<
278 static const G4double X0valS[] = {1.0, 1 <<
279 static const G4double X1valS[] = {2.0, 3 <<
280 96
281 if (fMeanExcitationEnergy < E100eV) { << 97 //
282 icase = 0; << 98 // condensed materials
283 } << 99 //
284 else { << 100 G4State State = fMaterial->GetState();
285 icase = 1; << 101
286 } << 102 if ((State == kStateSolid)||(State == kStateLiquid)) {
287 <<
288 if (fCdensity < ClimiS[icase]) { <<
289 fX0density = 0.2; <<
290 } <<
291 else { <<
292 fX0density = 0.326 * fCdensity - X0val <<
293 } <<
294 <<
295 fX1density = X1valS[icase]; <<
296 fMdensity = 3.0; <<
297 <<
298 // special: Hydrogen <<
299 if (1 == nelm && 1 == Z0) { <<
300 fX0density = 0.425; <<
301 fX1density = 2.0; <<
302 fMdensity = 5.949; <<
303 } <<
304 } <<
305 else { <<
306 // <<
307 // gases <<
308 // <<
309 fMdensity = 3.; <<
310 fX1density = 4.0; <<
311 <<
312 if (fCdensity <= 10.) { <<
313 fX0density = 1.6; <<
314 } <<
315 else if (fCdensity <= 10.5) { <<
316 fX0density = 1.7; <<
317 } <<
318 else if (fCdensity <= 11.0) { <<
319 fX0density = 1.8; <<
320 } <<
321 else if (fCdensity <= 11.5) { <<
322 fX0density = 1.9; <<
323 } <<
324 else if (fCdensity <= 12.25) { <<
325 fX0density = 2.0; <<
326 } <<
327 else if (fCdensity <= 13.804) { <<
328 fX0density = 2.0; <<
329 fX1density = 5.0; <<
330 } <<
331 else { <<
332 fX0density = 0.326 * fCdensity - 2.5; <<
333 fX1density = 5.0; <<
334 } <<
335 <<
336 // special: Hydrogen <<
337 if (1 == nelm && 1 == Z0) { <<
338 fX0density = 1.837; <<
339 fX1density = 3.0; <<
340 fMdensity = 4.754; <<
341 } <<
342 <<
343 // special: Helium <<
344 if (1 == nelm && 2 == Z0) { <<
345 fX0density = 2.191; <<
346 fX1density = 3.0; <<
347 fMdensity = 3.297; <<
348 } <<
349 } <<
350 } <<
351 <<
352 // change parameters if the gas is not in ST <<
353 // For the correction the density(STP) is ne <<
354 // Density(STP) is calculated here : <<
355 <<
356 if (State == kStateGas) { <<
357 G4double Pressure = fMaterial->GetPressure <<
358 G4double Temp = fMaterial->GetTemperature( <<
359 <<
360 G4double DensitySTP = density * STP_Pressu <<
361 <<
362 G4double ParCorr = G4Log(density / Density <<
363 <<
364 fCdensity -= ParCorr; <<
365 fX0density -= ParCorr / twoln10; <<
366 fX1density -= ParCorr / twoln10; <<
367 } <<
368 103
369 // fAdensity parameter can be fixed for not << 104 const G4double E100eV = 100.*eV;
370 if (0.0 == fD0density) { << 105 const G4double ClimiS[] = {3.681 , 5.215 };
371 G4double Xa = fCdensity / twoln10; << 106 const G4double X0valS[] = {1.0 , 1.5 };
372 fAdensity = twoln10 * (Xa - fX0density) / << 107 const G4double X1valS[] = {2.0 , 3.0 };
373 } << 108
>> 109 if(fMeanExcitationEnergy < E100eV) icase = 0 ;
>> 110 else icase = 1 ;
>> 111
>> 112 if(fCdensity < ClimiS[icase]) fX0density = 0.2;
>> 113 else fX0density = 0.326*fCdensity-X0valS[icase];
>> 114
>> 115 fX1density = X1valS[icase] ; fMdensity = 3.0;
>> 116
>> 117 //special: Hydrogen
>> 118 if ((fMaterial->GetNumberOfElements()==1)&&(fMaterial->GetZ()==1.)) {
>> 119 fX0density = 0.425; fX1density = 2.0; fMdensity = 5.949;
>> 120 }
>> 121 }
>> 122
>> 123 //
>> 124 // gases
>> 125 //
>> 126 if (State == kStateGas) {
>> 127
>> 128 const G4double ClimiG[] = { 10. , 10.5 , 11. , 11.5 , 12.25 , 13.804};
>> 129 const G4double X0valG[] = { 1.6 , 1.7 , 1.8 , 1.9 , 2.0 , 2.0 };
>> 130 const G4double X1valG[] = { 4.0 , 4.0 , 4.0 , 4.0 , 4.0 , 5.0 };
>> 131
>> 132 icase = 5;
>> 133 fX0density = 0.326*fCdensity-2.5 ; fX1density = 5.0 ; fMdensity = 3. ;
>> 134 while((icase > 0)&&(fCdensity < ClimiG[icase])) icase-- ;
>> 135 fX0density = X0valG[icase] ; fX1density = X1valG[icase] ;
>> 136
>> 137 //special: Hydrogen
>> 138 if ((fMaterial->GetNumberOfElements()==1)&&(fMaterial->GetZ()==1.)) {
>> 139 fX0density = 1.837; fX1density = 3.0; fMdensity = 4.754;
>> 140 }
>> 141
>> 142 //special: Helium
>> 143 if ((fMaterial->GetNumberOfElements()==1)&&(fMaterial->GetZ()==2.)) {
>> 144 fX0density = 2.191; fX1density = 3.0; fMdensity = 3.297;
>> 145 }
>> 146
>> 147 // change parameters if the gas is not in STP.
>> 148 // For the correction the density(STP) is needed. Density(STP) is calculated here :
>> 149
>> 150 G4double Density = fMaterial->GetDensity();
>> 151 G4double Pressure = fMaterial->GetPressure();
>> 152 G4double Temp = fMaterial->GetTemperature();
>> 153
>> 154 G4double DensitySTP = Density*STP_Pressure*Temp/(Pressure*STP_Temperature);
>> 155
>> 156 G4double ParCorr = log(Density/DensitySTP) ;
>> 157
>> 158 fCdensity -= ParCorr;
>> 159 fX0density -= ParCorr/twoln10 ;
>> 160 fX1density -= ParCorr/twoln10 ;
>> 161 }
>> 162
>> 163 G4double Xa = fCdensity/twoln10 ;
>> 164 fAdensity = twoln10*(Xa-fX0density)
>> 165 /pow((fX1density-fX0density),fMdensity);
374 } 166 }
375 167
376 //....oooOO0OOooo........oooOO0OOooo........oo 168 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
377 169
378 void G4IonisParamMat::ComputeFluctModel() 170 void G4IonisParamMat::ComputeFluctModel()
379 { 171 {
380 // compute parameters for the energy loss fl 172 // compute parameters for the energy loss fluctuation model
381 // needs an 'effective Z' << 173
>> 174 // need an 'effective Z' ?????
382 G4double Zeff = 0.; 175 G4double Zeff = 0.;
383 for (std::size_t i = 0; i < fMaterial->GetNu << 176 for (size_t i=0;i<fMaterial->GetNumberOfElements();i++)
384 Zeff += (fMaterial->GetFractionVector())[i << 177 Zeff += (fMaterial->GetFractionVector())[i]
385 } << 178 *((*(fMaterial->GetElementVector()))[i]->GetZ());
386 if (Zeff > 2.1) { << 179
387 fF2fluct = 2.0 / Zeff; << 180 if (Zeff > 2.) fF2fluct = 2./Zeff ;
388 fF1fluct = 1. - fF2fluct; << 181 else fF2fluct = 0.;
389 fEnergy2fluct = 10. * Zeff * Zeff * CLHEP: << 182
390 fLogEnergy2fluct = G4Log(fEnergy2fluct); << 183 fF1fluct = 1. - fF2fluct;
391 fLogEnergy1fluct = (fLogMeanExcEnergy - fF << 184 fEnergy2fluct = 10.*Zeff*Zeff*eV;
392 } else if (Zeff > 1.1) { << 185 fLogEnergy2fluct = log(fEnergy2fluct);
393 fF2fluct = 0.0; << 186 fLogEnergy1fluct = (fLogMeanExcEnergy - fF2fluct*fLogEnergy2fluct)
394 fF1fluct = 1.0; << 187 /fF1fluct;
395 fEnergy2fluct = 40. * CLHEP::eV; << 188 fEnergy1fluct = exp(fLogEnergy1fluct);
396 fLogEnergy2fluct = G4Log(fEnergy2fluct); << 189 fEnergy0fluct = 10.*eV;
397 fLogEnergy1fluct = fLogMeanExcEnergy; <<
398 } else { <<
399 fF2fluct = 0.0; <<
400 fF1fluct = 1.0; <<
401 fEnergy2fluct = 10. * CLHEP::eV; <<
402 fLogEnergy2fluct = G4Log(fEnergy2fluct); <<
403 fLogEnergy1fluct = fLogMeanExcEnergy; <<
404 } <<
405 fEnergy1fluct = G4Exp(fLogEnergy1fluct); <<
406 fEnergy0fluct = 10. * CLHEP::eV; <<
407 fRateionexcfluct = 0.4; 190 fRateionexcfluct = 0.4;
408 } 191 }
409 192
410 //....oooOO0OOooo........oooOO0OOooo........oo 193 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
411 194
412 void G4IonisParamMat::ComputeIonParameters() << 195 G4IonisParamMat::~G4IonisParamMat()
413 { 196 {
414 // get elements in the actual material, << 197 if (fShellCorrectionVector) delete [] fShellCorrectionVector;
415 const G4ElementVector* theElementVector = fM <<
416 const G4double* theAtomicNumDensityVector = <<
417 const auto NumberOfElements = (G4int)fMateri <<
418 <<
419 // loop for the elements in the material <<
420 // to find out average values Z, vF, lF <<
421 G4double z(0.0), vF(0.0), lF(0.0), a23(0.0); <<
422 <<
423 G4Pow* g4pow = G4Pow::GetInstance(); <<
424 if (1 == NumberOfElements) { <<
425 const G4Element* element = (*theElementVec <<
426 z = element->GetZ(); <<
427 vF = element->GetIonisation()->GetFermiVel <<
428 lF = element->GetIonisation()->GetLFactor( <<
429 a23 = 1.0 / g4pow->A23(element->GetN()); <<
430 } <<
431 else { <<
432 G4double norm(0.0); <<
433 for (G4int iel = 0; iel < NumberOfElements <<
434 const G4Element* element = (*theElementV <<
435 const G4double weight = theAtomicNumDens <<
436 norm += weight; <<
437 z += element->GetZ() * weight; <<
438 vF += element->GetIonisation()->GetFermi <<
439 lF += element->GetIonisation()->GetLFact <<
440 a23 += weight / g4pow->A23(element->GetN <<
441 } <<
442 if (norm > 0.0) { norm = 1.0/norm; } <<
443 z *= norm; <<
444 vF *= norm; <<
445 lF *= norm; <<
446 a23 *= norm; <<
447 } <<
448 fZeff = z; <<
449 fLfactor = lF; <<
450 fFermiEnergy = 25. * CLHEP::keV * vF * vF; <<
451 fInvA23 = a23; <<
452 } 198 }
453 199
454 //....oooOO0OOooo........oooOO0OOooo........oo 200 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
455 201
456 void G4IonisParamMat::SetMeanExcitationEnergy( << 202 G4IonisParamMat::G4IonisParamMat(const G4IonisParamMat& right)
457 { 203 {
458 if (value == fMeanExcitationEnergy || value << 204 *this = right;
459 return; <<
460 } <<
461 if (G4NistManager::Instance()->GetVerbose() <<
462 G4cout << "G4Material: Mean excitation ene <<
463 << " Iold= " << fMeanExcitationEner <<
464 << G4endl; <<
465 } <<
466 <<
467 fMeanExcitationEnergy = value; <<
468 <<
469 // add corrections to density effect <<
470 G4double newlog = G4Log(value); <<
471 G4double corr = 2 * (newlog - fLogMeanExcEne <<
472 fCdensity += corr; <<
473 fX0density += corr / twoln10; <<
474 fX1density += corr / twoln10; <<
475 <<
476 // recompute parameters of fluctuation model <<
477 fLogMeanExcEnergy = newlog; <<
478 ComputeFluctModel(); <<
479 } 205 }
480 206
481 //....oooOO0OOooo........oooOO0OOooo........oo 207 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
482 208
483 void G4IonisParamMat::SetDensityEffectParamete << 209 const G4IonisParamMat& G4IonisParamMat::operator=(const G4IonisParamMat& right)
484 G4double cd, G4double md, G4double ad, G4dou <<
485 { 210 {
486 // no check on consistence of user parameter << 211 if (this != &right)
487 G4AutoLock l(&ionisMutex); << 212 {
488 fCdensity = cd; << 213 fMaterial = right.fMaterial;
489 fMdensity = md; << 214 fMeanExcitationEnergy = right.fMeanExcitationEnergy;
490 fAdensity = ad; << 215 fLogMeanExcEnergy = right.fLogMeanExcEnergy;
491 fX0density = x0; << 216 if (fShellCorrectionVector) delete [] fShellCorrectionVector;
492 fX1density = x1; << 217 fShellCorrectionVector = new G4double[3];
493 fD0density = d0; << 218 fShellCorrectionVector[0] = right.fShellCorrectionVector[0];
494 l.unlock(); << 219 fShellCorrectionVector[1] = right.fShellCorrectionVector[1];
>> 220 fShellCorrectionVector[2] = right.fShellCorrectionVector[2];
>> 221 fTaul = right.fTaul;
>> 222 fCdensity = right.fCdensity;
>> 223 fMdensity = right.fMdensity;
>> 224 fAdensity = right.fAdensity;
>> 225 fX0density = right.fX0density;
>> 226 fX1density = right.fX1density;
>> 227 fF1fluct = right.fF1fluct;
>> 228 fF2fluct = right.fF2fluct;
>> 229 fEnergy1fluct = right.fEnergy1fluct;
>> 230 fLogEnergy1fluct = right.fLogEnergy1fluct;
>> 231 fEnergy2fluct = right.fEnergy2fluct;
>> 232 fLogEnergy2fluct = right.fLogEnergy2fluct;
>> 233 fEnergy0fluct = right.fEnergy0fluct;
>> 234 fRateionexcfluct = right.fRateionexcfluct;
>> 235 }
>> 236 return *this;
495 } 237 }
496 238
497 //....oooOO0OOooo........oooOO0OOooo........oo 239 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
498 240
499 void G4IonisParamMat::SetDensityEffectParamete << 241 G4int G4IonisParamMat::operator==(const G4IonisParamMat& right) const
500 { 242 {
501 G4AutoLock l(&ionisMutex); << 243 return (this == (G4IonisParamMat*) &right);
502 const G4IonisParamMat* ipm = bmat->GetIonisa <<
503 fCdensity = ipm->GetCdensity(); <<
504 fMdensity = ipm->GetMdensity(); <<
505 fAdensity = ipm->GetAdensity(); <<
506 fX0density = ipm->GetX0density(); <<
507 fX1density = ipm->GetX1density(); <<
508 fD0density = ipm->GetD0density(); <<
509 <<
510 G4double corr = G4Log(bmat->GetDensity() / f <<
511 fCdensity += corr; <<
512 fX0density += corr / twoln10; <<
513 fX1density += corr / twoln10; <<
514 l.unlock(); <<
515 } 244 }
516 245
517 //....oooOO0OOooo........oooOO0OOooo........oo << 246 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
518 247
519 void G4IonisParamMat::ComputeDensityEffectOnFl << 248 G4int G4IonisParamMat::operator!=(const G4IonisParamMat& right) const
520 { 249 {
521 if (val) { << 250 return (this != (G4IonisParamMat*) &right);
522 if (nullptr == fDensityEffectCalc) { <<
523 G4int n = 0; <<
524 for (std::size_t i = 0; i < fMaterial->G <<
525 const G4int Z = fMaterial->GetElement( <<
526 n += G4AtomicShells::GetNumberOfShells <<
527 } <<
528 // The last level is the conduction leve <<
529 // make a dummy conductor level with zer <<
530 fDensityEffectCalc = new G4DensityEffect <<
531 } <<
532 } <<
533 else { <<
534 delete fDensityEffectCalc; <<
535 fDensityEffectCalc = nullptr; <<
536 } <<
537 } 251 }
538 252
539 //....oooOO0OOooo........oooOO0OOooo........oo 253 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
540 254
541 G4double G4IonisParamMat::FindMeanExcitationEn <<
542 { <<
543 G4double res = 0.0; <<
544 // data from density effect data <<
545 if (fDensityData != nullptr) { <<
546 G4int idx = fDensityData->GetIndex(mat->Ge <<
547 if (idx >= 0) { <<
548 res = fDensityData->GetMeanIonisationPot <<
549 } <<
550 } <<
551 <<
552 // The data on mean excitation energy for co <<
553 // from "Stopping Powers for Electrons and P <<
554 // ICRU Report N#37, 1984 (energy in eV) <<
555 // this value overwrites Density effect data <<
556 G4String chFormula = mat->GetChemicalFormula <<
557 if (! chFormula.empty()) { <<
558 static const size_t numberOfMolecula = 54; <<
559 // clang-format off <<
560 static const G4String name[numberOfMolecul <<
561 // gas 0 - 12 <<
562 "NH_3", "C_4H_10", "CO_2", <<
563 // "G4_AMMONIA", "G4_BUTANE","G4_CARBON_ <<
564 "C_6H_14-Gas", "CH_4", "NO", <<
565 // "G4_N-HEXANE" , "G4_METHANE", "x", "G <<
566 "C_5H_12-Gas", "C_3H_8", "H_2O-Gas", <<
567 // "G4_N-PENTANE", "G4_PROPANE", "G4_WAT <<
568 <<
569 // liquid 13 - 39 <<
570 "C_3H_6O", "C_6H_5NH_2", "C_6H_6", <<
571 //"G4_ACETONE","G4_ANILINE","G4_BENZENE" <<
572 "C_6H_5Cl", "CHCl_3", "C_6H_12", <<
573 //"G4_CHLOROBENZENE","G4_CHLOROFORM","G4 <<
574 //"G4_DICHLORODIETHYL_ETHER" <<
575 "C_2Cl_2H_4", "(C_2H_5)_2O", "C_2H_5OH", <<
576 //"G4_1,2-DICHLOROETHANE","G4_DIETHYL_ET <<
577 "C_6H_14", "CH_3OH", "C_6H_5NO_2 <<
578 //"G4_N-HEXANE","G4_METHANOL","G4_NITROB <<
579 "C_5H_5N", "C_8H_8", "C_2Cl_4", <<
580 //"G4_PYRIDINE","G4_POLYSTYRENE","G4_TET <<
581 "H_2O", "C_8H_10", <<
582 // "G4_WATER", "G4_XYLENE" <<
583 <<
584 // solid 40 - 53 <<
585 "C_5H_5N_5", "C_5H_5N_5O", "(C_6H_11NO <<
586 // "G4_ADENINE", "G4_GUANINE", "G4_NYLON <<
587 "(C_2H_4)-Polyethylene", "(C_5H_8O_2 <<
588 // "G4_ETHYLENE", "G4_PLEXIGLASS" <<
589 "(C_8H_8)-Polystyrene", "A-150-tiss <<
590 // "G4_POLYSTYRENE", "G4_A-150_TISSUE", <<
591 "LiF", "Photo_Emulsion", "(C_2F_ <<
592 // "G4_LITHIUM_FLUORIDE", "G4_PHOTO_EMUL <<
593 } ; <<
594 <<
595 static const G4double meanExcitation[numbe <<
596 <<
597 53.7, 48.3, 85.0, 45.4, 49.2, <<
598 49.1, 41.7, 87.8, 84.9, 49.5, <<
599 48.2, 47.1, 71.6, <<
600 <<
601 64.2, 66.2, 63.4, 59.9, 166.3, <<
602 89.1, 156.0, 56.4, 106.5, 103.3, <<
603 111.9, 60.0, 62.9, 72.6, 54.4, <<
604 54.0, 67.6, 75.8, 53.6, 61.1, <<
605 66.2, 64.0, 159.2, 62.5, 148.1, <<
606 75.0, 61.8, <<
607 <<
608 71.4, 75.0, 63.9, 48.3, 57.4, <<
609 74.0, 68.7, 65.1, 145.2, 166., <<
610 94.0, 331.0, 99.1, 139.2 <<
611 }; <<
612 // clang-format on <<
613 <<
614 for (std::size_t i = 0; i < numberOfMolecu <<
615 if (chFormula == name[i]) { <<
616 res = meanExcitation[i] * CLHEP::eV; <<
617 break; <<
618 } <<
619 } <<
620 } <<
621 return res; <<
622 } <<
623 255