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>> 22 //
>> 23 //
>> 24 // $Id: G4PAIxSection.hh,v 1.11 2004/04/02 10:51:12 grichine Exp $
>> 25 // GEANT4 tag $Name: geant4-07-00-cand-01 $
>> 26 //
25 // 27 //
26 // G4PAIxSection.hh -- header file 28 // G4PAIxSection.hh -- header file
27 // 29 //
28 // GEANT 4 class header file --- Copyright CER 30 // GEANT 4 class header file --- Copyright CERN 1995
29 // CERB Geneva Switzerland 31 // CERB Geneva Switzerland
30 // 32 //
31 // for information related to this code, pleas 33 // for information related to this code, please, contact
32 // CERN, CN Division, ASD Group 34 // CERN, CN Division, ASD Group
33 // 35 //
34 // Preparation of ionizing collision cross sec 36 // Preparation of ionizing collision cross section according to Photo Absorption
35 // Ionization (PAI) model for simulation of io 37 // Ionization (PAI) model for simulation of ionization energy losses in very thin
36 // absorbers. Author: Vladimir.Grichine@cern.c 38 // absorbers. Author: Vladimir.Grichine@cern.ch
37 // 39 //
38 // History: 40 // History:
39 // 41 //
40 // 28.10.11, V. Ivanchenko: Migration of excep << 42 // 19.10.03, V. Grichine: Integral dEdx was added for G4PAIModel class
41 // 19.10.03, V. Grichine: Integral dEdx was ad << 43 //
42 // 13.05.03, V. Grichine: Numerical instabilit 44 // 13.05.03, V. Grichine: Numerical instability was fixed in SumOverInterval/Border
43 // functions 45 // functions
44 // 10.02.02, V. Grichine: New functions and ar 46 // 10.02.02, V. Grichine: New functions and arrays/gets for Cerenkov and
45 // plasmon collisions d 47 // plasmon collisions dN/dx
46 // 27.10.99, V. Grichine: Bug fixed in constru 48 // 27.10.99, V. Grichine: Bug fixed in constructors, 3rd constructor and
47 // GetStepEnergyLoss(st 49 // GetStepEnergyLoss(step) were added, fDelta = 0.005
48 // 30.11.97, V. Grichine: 2nd version 50 // 30.11.97, V. Grichine: 2nd version
49 // 11.06.97, V. Grichine: 1st version 51 // 11.06.97, V. Grichine: 1st version
50 52
51 #ifndef G4PAIXSECTION_HH 53 #ifndef G4PAIXSECTION_HH
52 #define G4PAIXSECTION_HH 54 #define G4PAIXSECTION_HH
53 55
54 #include "G4ios.hh" 56 #include "G4ios.hh"
55 #include "globals.hh" 57 #include "globals.hh"
56 #include "Randomize.hh" 58 #include "Randomize.hh"
57 59
58 #include "G4SandiaTable.hh" << 60 #include"G4SandiaTable.hh"
59 61
60 class G4MaterialCutsCouple; 62 class G4MaterialCutsCouple;
61 class G4Sandiatable; 63 class G4Sandiatable;
62 64
63 65
64 class G4PAIxSection 66 class G4PAIxSection
65 { 67 {
66 public: 68 public:
67 // Constructors 69 // Constructors
68 G4PAIxSection(); <<
69 G4PAIxSection( G4MaterialCutsCouple* matCC); 70 G4PAIxSection( G4MaterialCutsCouple* matCC);
70 71
71 G4PAIxSection( G4int materialIndex, G4double << 72 G4PAIxSection( G4int materialIndex,
>> 73 G4double maxEnergyTransfer ) ;
72 74
73 G4PAIxSection( G4int materialIndex, 75 G4PAIxSection( G4int materialIndex, // for proton loss table
74 G4double maxEnergyTransfer, 76 G4double maxEnergyTransfer,
75 G4double betaGammaSq , 77 G4double betaGammaSq ,
76 G4double** photoAbsCo << 78 G4double** photoAbsCof, G4int intNumber ) ;
77 79
78 G4PAIxSection( G4int materialIndex, 80 G4PAIxSection( G4int materialIndex, // test constructor
79 G4double maxEnergyTransfer, 81 G4double maxEnergyTransfer,
80 G4double betaGammaSq ); << 82 G4double betaGammaSq ) ;
81 83
82 ~G4PAIxSection(); << 84 // G4PAIxSection(const G4PAIxSection& right) ;
83 <<
84 void Initialize(const G4Material* material, <<
85 G4double betaGammaSq, G4SandiaTable*); <<
86 85
87 // General control functions << 86 // Destructor
88 << 87
89 void ComputeLowEnergyCof(const G4Materia << 88 ~G4PAIxSection() ;
90 void ComputeLowEnergyCof(); << 89
>> 90 // Operators
>> 91 // G4PAIxSection& operator=(const G4PAIxSection& right) ;
>> 92 // G4int operator==(const G4PAIxSection& right)const ;
>> 93 // G4int operator!=(const G4PAIxSection& right)const ;
>> 94
>> 95 // Methods
>> 96
>> 97 // General control functions
91 98
92 void InitPAI(); << 99 void InitPAI() ;
93 100
94 void NormShift( G4double betaGammaSq ); << 101 void NormShift( G4double betaGammaSq ) ;
95 102
96 void SplainPAI( G4double betaGammaSq ); << 103 void SplainPAI( G4double betaGammaSq ) ;
97 104
98 // Physical methods << 105 // Physical methods
99 106
100 G4double RutherfordIntegral( G4int intervalN << 107
101 G4double limitLow, << 108 G4double RutherfordIntegral( G4int intervalNumber,
102 G4double limitHigh ); << 109 G4double limitLow,
103 << 110 G4double limitHigh ) ;
104 G4double ImPartDielectricConst( G4int interv << 111
105 G4double energy ); << 112 G4double ImPartDielectricConst( G4int intervalNumber,
106 << 113 G4double energy ) ;
107 G4double GetPhotonRange( G4double energy ); << 114
108 G4double GetElectronRange( G4double energy ) << 115 G4double RePartDielectricConst(G4double energy) ;
109 << 116
110 G4double RePartDielectricConst(G4double ener << 117 G4double DifPAIxSection( G4int intervalNumber,
111 << 118 G4double betaGammaSq ) ;
112 G4double DifPAIxSection( G4int intervalNumbe << 119
113 G4double betaGammaSq ); << 120 G4double PAIdNdxCerenkov( G4int intervalNumber,
114 << 121 G4double betaGammaSq ) ;
115 G4double PAIdNdxCerenkov( G4int intervalNumb << 122
116 G4double betaGammaSq ); << 123 G4double PAIdNdxPlasmon( G4int intervalNumber,
117 G4double PAIdNdxMM( G4int intervalNumber, << 124 G4double betaGammaSq ) ;
118 G4double betaGammaSq ); << 125
119 << 126 void IntegralPAIxSection() ;
120 G4double PAIdNdxPlasmon( G4int intervalNumbe << 127 void IntegralCerenkov() ;
121 G4double betaGammaSq ); << 128 void IntegralPlasmon() ;
122 << 129
123 G4double PAIdNdxResonance( G4int intervalNum << 130 G4double SumOverInterval(G4int intervalNumber) ;
124 G4double betaGammaSq ); << 131 G4double SumOverIntervaldEdx(G4int intervalNumber) ;
125 << 132 G4double SumOverInterCerenkov(G4int intervalNumber) ;
126 << 133 G4double SumOverInterPlasmon(G4int intervalNumber) ;
127 void IntegralPAIxSection(); << 134
128 void IntegralCerenkov(); << 135 G4double SumOverBorder( G4int intervalNumber,
129 void IntegralMM(); << 136 G4double energy ) ;
130 void IntegralPlasmon(); << 137 G4double SumOverBorderdEdx( G4int intervalNumber,
131 void IntegralResonance(); << 138 G4double energy ) ;
132 << 139 G4double SumOverBordCerenkov( G4int intervalNumber,
133 G4double SumOverInterval(G4int intervalNumbe << 140 G4double energy ) ;
134 G4double SumOverIntervaldEdx(G4int intervalN << 141 G4double SumOverBordPlasmon( G4int intervalNumber,
135 G4double SumOverInterCerenkov(G4int interval << 142 G4double energy ) ;
136 G4double SumOverInterMM(G4int intervalNumber << 143
137 G4double SumOverInterPlasmon(G4int intervalN << 144 G4double GetStepEnergyLoss( G4double step ) ;
138 G4double SumOverInterResonance(G4int interva << 145 G4double GetStepCerenkovLoss( G4double step ) ;
139 << 146 G4double GetStepPlasmonLoss( G4double step ) ;
140 G4double SumOverBorder( G4int intervalNumber <<
141 G4double energy ); <<
142 G4double SumOverBorderdEdx( G4int intervalNu <<
143 G4double energy ); <<
144 G4double SumOverBordCerenkov( G4int interval <<
145 G4double energy ); <<
146 G4double SumOverBordMM( G4int intervalNumber <<
147 G4double energy ); <<
148 G4double SumOverBordPlasmon( G4int intervalN <<
149 G4double energy ); <<
150 G4double SumOverBordResonance( G4int interva <<
151 G4double energy ); <<
152 <<
153 G4double GetStepEnergyLoss( G4double step ); <<
154 G4double GetStepCerenkovLoss( G4double step <<
155 G4double GetStepMMLoss( G4double step ); <<
156 G4double GetStepPlasmonLoss( G4double step ) <<
157 G4double GetStepResonanceLoss( G4double step <<
158 <<
159 G4double GetEnergyTransfer(); <<
160 G4double GetCerenkovEnergyTransfer(); <<
161 G4double GetMMEnergyTransfer(); <<
162 G4double GetPlasmonEnergyTransfer(); <<
163 G4double GetResonanceEnergyTransfer(); <<
164 G4double GetRutherfordEnergyTransfer(); <<
165 147
166 // Inline access functions << 148 // Inline access functions
167 149
168 G4int GetNumberOfGammas() const { return fNu << 150 G4int GetNumberOfGammas() const { return fNumberOfGammas ; }
169 151
170 G4int GetSplineSize() const { return fSpline << 152 G4int GetSplineSize() const { return fSplineNumber ; }
171 153
172 G4int GetIntervalNumber() const { return fIn << 154 G4int GetIntervalNumber() const { return fIntervalNumber ; }
173 155
174 G4double GetEnergyInterval(G4int i){ return << 156 G4double GetEnergyInterval(G4int i){ return fEnergyInterval[i] ; }
175 157
176 G4double GetDifPAIxSection(G4int i){ return << 158 G4double GetDifPAIxSection(G4int i){ return fDifPAIxSection[i] ; }
177 G4double GetPAIdNdxCerenkov(G4int i){ return << 159 G4double GetPAIdNdxCrenkov(G4int i){ return fdNdxCerenkov[i] ; }
178 G4double GetPAIdNdxMM(G4int i){ return fdNdx << 160 G4double GetPAIdNdxPlasmon(G4int i){ return fdNdxPlasmon[i] ; }
179 G4double GetPAIdNdxPlasmon(G4int i){ return <<
180 G4double GetPAIdNdxResonance(G4int i){ retur <<
181 161
182 G4double GetMeanEnergyLoss() const {return f << 162 G4double GetMeanEnergyLoss() const {return fIntegralPAIxSection[0] ; }
183 G4double GetMeanCerenkovLoss() const {return << 163 G4double GetMeanCerenkovLoss() const {return fIntegralCerenkov[0] ; }
184 G4double GetMeanMMLoss() const {return fInte << 164 G4double GetMeanPlasmonLoss() const {return fIntegralPlasmon[0] ; }
185 G4double GetMeanPlasmonLoss() const {return <<
186 G4double GetMeanResonanceLoss() const {retur <<
187 <<
188 G4double GetNormalizationCof() const { retur <<
189 165
190 G4double GetLowEnergyCof() const { return fL << 166 G4double GetNormalizationCof() const { return fNormalizationCof ; }
191 << 167
192 G4double GetLorentzFactor(G4int i) const; << 168 inline G4double GetPAItable(G4int i,G4int j) const ;
193 169
194 inline void SetVerbose(G4int v) { fVerbose=v << 170 inline G4double GetLorentzFactor(G4int i) const ;
195 << 171
196 << 172 inline G4double GetSplineEnergy(G4int i) const ;
197 inline G4double GetPAItable(G4int i,G4int j) <<
198 <<
199 inline G4double GetSplineEnergy(G4int i) con <<
200 173
201 inline G4double GetIntegralPAIxSection(G4int << 174 inline G4double GetIntegralPAIxSection(G4int i) const ;
202 inline G4double GetIntegralPAIdEdx(G4int i) << 175 inline G4double GetIntegralPAIdEdx(G4int i) const ;
203 inline G4double GetIntegralCerenkov(G4int i) << 176 inline G4double GetIntegralCerenkov(G4int i) const ;
204 inline G4double GetIntegralMM(G4int i) const << 177 inline G4double GetIntegralPlasmon(G4int i) const ;
205 inline G4double GetIntegralPlasmon(G4int i) <<
206 inline G4double GetIntegralResonance(G4int i <<
207 178
208 G4PAIxSection & operator=(const G4PAIxSectio << 179 protected :
209 G4PAIxSection(const G4PAIxSection&) = delete <<
210 180
211 private : 181 private :
212 182
213 void CallError(G4int i, const G4String& meth << 183 // Local class constants
214 <<
215 // Local class constants <<
216 184
217 static const G4double fDelta; // energy shif << 185 static const G4double fDelta ; // energy shift from interval border = 0.001
218 static const G4double fError; // error in li << 186 static const G4double fError ; // error in lin-log approximation = 0.005
219 187
220 static G4int fNumberOfGammas; // = 111; << 188 static G4int fNumberOfGammas ; // = 111 ;
221 static const G4double fLorentzFactor[112]; / << 189 static const G4double fLorentzFactor[112] ; // static gamma array
222 190
223 static << 191 static
224 const G4int fRefGammaNumber; // The number o << 192 const G4int fRefGammaNumber ; // The number of gamma for creation of spline (15)
225 193
226 G4int fIntervalNumber ; // The number o << 194 G4int fIntervalNumber ; // The number of energy intervals
227 G4double fNormalizationCof; // Normalizatio << 195 G4double fNormalizationCof ; // Normalization cof for PhotoAbsorptionXsection
228 <<
229 G4int fMaterialIndex; // current materi <<
230 G4double fDensity; // Current densit <<
231 G4double fElectronDensity; // Current electr <<
232 G4double fLowEnergyCof; // Correction cof <<
233 G4int fSplineNumber; // Current size o <<
234 G4int fVerbose; // verbose flag <<
235 196
236 // Arrays of Sandia coefficients << 197 // G4double fBetaGammaSq ; // (beta*gamma)^2
237 198
238 G4OrderedTable* fMatSandiaMatrix; << 199 G4double fDensity ; // Current density
>> 200 G4double fElectronDensity ; // Current electron (number) density
>> 201 G4int fSplineNumber ; // Current size of spline
239 202
>> 203 // Arrays of Sandia coefficients
>> 204
>> 205 G4OrderedTable* fMatSandiaMatrix;
240 G4SandiaTable* fSandia; 206 G4SandiaTable* fSandia;
241 207
242 G4DataVector fEnergyInterval; << 208 G4double* fEnergyInterval ;
243 G4DataVector fA1; << 209 G4double* fA1 ;
244 G4DataVector fA2; << 210 G4double* fA2 ;
245 G4DataVector fA3; << 211 G4double* fA3 ;
246 G4DataVector fA4; << 212 G4double* fA4 ;
247 << 213
248 static << 214 static
249 const G4int fMaxSplineSize ; // Max size of << 215 const G4int fMaxSplineSize ; // Max size of output splain arrays = 500
250 << 216
251 G4DataVector fSplineEnergy; // << 217 /* ******************
252 G4DataVector fRePartDielectricConst; // << 218 G4double* fSplineEnergy ; // energy points of splain
253 G4DataVector fImPartDielectricConst; // << 219 G4double* fRePartDielectricConst ; // Real part of dielectric const
254 G4DataVector fIntegralTerm; // << 220 G4double* fImPartDielectricConst ; // Imaginary part of dielectric const
255 G4DataVector fDifPAIxSection; // << 221 G4double* fIntegralTerm ; // Integral term in PAI cross section
256 G4DataVector fdNdxCerenkov; // << 222 G4double* fDifPAIxSection ; // Differential PAI cross section
257 G4DataVector fdNdxPlasmon; // << 223 G4double* fIntegralPAIxSection ; // Integral PAI cross section ?
258 G4DataVector fdNdxMM; // << 224 */ ///////////////
259 G4DataVector fdNdxResonance; // << 225
260 << 226
261 G4DataVector fIntegralPAIxSection; // << 227 G4double fSplineEnergy[500] ; // energy points of splain
262 G4DataVector fIntegralPAIdEdx; // << 228 G4double fRePartDielectricConst[500] ; // Real part of dielectric const
263 G4DataVector fIntegralCerenkov; // << 229 G4double fImPartDielectricConst[500] ; // Imaginary part of dielectric const
264 G4DataVector fIntegralPlasmon; // << 230 G4double fIntegralTerm[500] ; // Integral term in PAI cross section
265 G4DataVector fIntegralMM; // << 231 G4double fDifPAIxSection[500] ; // Differential PAI cross section
266 G4DataVector fIntegralResonance; // << 232 G4double fdNdxCerenkov[500] ; // dNdx of Cerenkov collisions
>> 233 G4double fdNdxPlasmon[500] ; // dNdx of Plasmon collisions
>> 234
>> 235 G4double fIntegralPAIxSection[500] ; // Integral PAI cross section ?
>> 236 G4double fIntegralPAIdEdx[500] ; // Integral PAI dEdx ?
>> 237 G4double fIntegralCerenkov[500] ; // Integral Cerenkov N>omega ?
>> 238 G4double fIntegralPlasmon[500] ; // Integral Plasmon N>omega ?
267 239
268 G4double fPAItable[500][112]; // Output arra << 240 G4double fPAItable[500][112] ; // Output array
269 241
270 }; << 242 } ;
271 243
272 //////////////// Inline methods ///////////// 244 //////////////// Inline methods //////////////////////////////////
273 // 245 //
274 246
>> 247
275 inline G4double G4PAIxSection::GetPAItable(G4i 248 inline G4double G4PAIxSection::GetPAItable(G4int i, G4int j) const
276 { 249 {
277 return fPAItable[i][j]; << 250 return fPAItable[i][j] ;
>> 251 }
>> 252
>> 253 inline G4double G4PAIxSection::GetLorentzFactor(G4int j) const
>> 254 {
>> 255 return fLorentzFactor[j] ;
278 } 256 }
279 257
280 inline G4double G4PAIxSection::GetSplineEnergy 258 inline G4double G4PAIxSection::GetSplineEnergy(G4int i) const
281 { 259 {
282 if(i < 1 || i > fSplineNumber) { CallError(i << 260 if(i < 1 || i > fSplineNumber)
283 return fSplineEnergy[i]; << 261 {
>> 262 G4Exception("Invalid argument in G4PAIxSection::GetSplineEnergy");
>> 263 }
>> 264 return fSplineEnergy[i] ;
284 } 265 }
285 266
286 inline G4double G4PAIxSection::GetIntegralPAIx 267 inline G4double G4PAIxSection::GetIntegralPAIxSection(G4int i) const
287 { 268 {
288 if(i < 1 || i > fSplineNumber) { CallError(i << 269 if(i < 1 || i > fSplineNumber)
289 return fIntegralPAIxSection[i]; << 270 {
>> 271 G4Exception("Invalid argument in G4PAIxSection::GetIntegralPAIxSection");
>> 272 }
>> 273 return fIntegralPAIxSection[i] ;
290 } 274 }
291 275
292 inline G4double G4PAIxSection::GetIntegralPAId 276 inline G4double G4PAIxSection::GetIntegralPAIdEdx(G4int i) const
293 { 277 {
294 if(i < 1 || i > fSplineNumber) { CallError(i << 278 if(i < 1 || i > fSplineNumber)
295 return fIntegralPAIdEdx[i]; << 279 {
>> 280 G4Exception("Invalid argument in G4PAIxSection::GetIntegralPAIxSection");
>> 281 }
>> 282 return fIntegralPAIdEdx[i] ;
296 } 283 }
297 284
298 inline G4double G4PAIxSection::GetIntegralCere 285 inline G4double G4PAIxSection::GetIntegralCerenkov(G4int i) const
299 { 286 {
300 if(i < 1 || i > fSplineNumber) { CallError(i << 287 if(i < 1 || i > fSplineNumber)
301 return fIntegralCerenkov[i]; << 288 {
302 } << 289 G4Exception("Invalid argument in G4PAIxSection::GetIntegralCerenkov");
303 << 290 }
304 inline G4double G4PAIxSection::GetIntegralMM(G << 291 return fIntegralCerenkov[i] ;
305 { <<
306 if(i < 1 || i > fSplineNumber) { CallError(i <<
307 return fIntegralMM[i]; <<
308 } 292 }
309 293
310 inline G4double G4PAIxSection::GetIntegralPlas 294 inline G4double G4PAIxSection::GetIntegralPlasmon(G4int i) const
311 { 295 {
312 if(i < 1 || i > fSplineNumber) { CallError(i << 296 if(i < 1 || i > fSplineNumber)
313 return fIntegralPlasmon[i]; << 297 {
314 } << 298 G4Exception("Invalid argument in G4PAIxSection::GetIntegralPlasmon");
315 << 299 }
316 inline G4double G4PAIxSection::GetIntegralReso << 300 return fIntegralPlasmon[i] ;
317 { <<
318 if(i < 1 || i > fSplineNumber) { CallError(i <<
319 return fIntegralResonance[i]; <<
320 } 301 }
321 302
322 #endif 303 #endif
323 304
324 // ----------------- end of G4PAIxSection he 305 // ----------------- end of G4PAIxSection header file -------------------
325 306