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26 // 26 //
27 // ------------------------------------------- 27 // -------------------------------------------------------------------
28 // 28 //
29 // GEANT4 Class file 29 // GEANT4 Class file
30 // 30 //
31 // 31 //
32 // File name: G4eBremsstrahlungRelModel 32 // File name: G4eBremsstrahlungRelModel
33 // 33 //
34 // Author: Andreas Schaelicke 34 // Author: Andreas Schaelicke
35 // 35 //
36 // Creation date: 12.08.2008 36 // Creation date: 12.08.2008
37 // 37 //
38 // Modifications: 38 // Modifications:
39 // 39 //
40 // 13.11.08 add SetLPMflag and SetLPMconsta 40 // 13.11.08 add SetLPMflag and SetLPMconstant methods
41 // 13.11.08 change default LPMconstant valu 41 // 13.11.08 change default LPMconstant value
42 // 13.10.10 add angular distributon interfa 42 // 13.10.10 add angular distributon interface (VI)
43 // 31.05.16 change LPMconstant such that it 43 // 31.05.16 change LPMconstant such that it gives suppression variable 's'
44 // that consistent to Migdal's one 44 // that consistent to Migdal's one; fix a small bug in 'logTS1'
45 // computation; better agreement w 45 // computation; better agreement with exp.(M.Novak)
46 // 15.07.18 improved LPM suppression functi 46 // 15.07.18 improved LPM suppression function approximation (no artificial
47 // steps), code cleanup and optimi 47 // steps), code cleanup and optimizations,more implementation and
48 // model related comments, consist 48 // model related comments, consistent variable naming (M.Novak)
49 // 49 //
50 // Main References: 50 // Main References:
51 // Y.-S.Tsai, Rev. Mod. Phys. 46 (1974) 815; 51 // Y.-S.Tsai, Rev. Mod. Phys. 46 (1974) 815; Rev. Mod. Phys. 49 (1977) 421.
52 // S.Klein, Rev. Mod. Phys. 71 (1999) 1501. 52 // S.Klein, Rev. Mod. Phys. 71 (1999) 1501.
53 // T.Stanev et.al., Phys. Rev. D25 (1982) 129 53 // T.Stanev et.al., Phys. Rev. D25 (1982) 1291.
54 // M.L.Ter-Mikaelian, High-energy Electromagn 54 // M.L.Ter-Mikaelian, High-energy Electromagnetic Processes in Condensed Media,
55 // Wiley, 1972. 55 // Wiley, 1972.
56 // 56 //
57 // ------------------------------------------- 57 // -------------------------------------------------------------------
58 // 58 //
59 59
60 #include "G4eBremsstrahlungRelModel.hh" 60 #include "G4eBremsstrahlungRelModel.hh"
61 #include "G4PhysicalConstants.hh" 61 #include "G4PhysicalConstants.hh"
62 #include "G4SystemOfUnits.hh" 62 #include "G4SystemOfUnits.hh"
63 #include "G4Electron.hh" 63 #include "G4Electron.hh"
64 #include "G4Gamma.hh" 64 #include "G4Gamma.hh"
65 #include "Randomize.hh" 65 #include "Randomize.hh"
66 #include "G4Material.hh" 66 #include "G4Material.hh"
67 #include "G4Element.hh" 67 #include "G4Element.hh"
68 #include "G4ElementVector.hh" 68 #include "G4ElementVector.hh"
69 #include "G4ParticleChangeForLoss.hh" 69 #include "G4ParticleChangeForLoss.hh"
70 #include "G4ModifiedTsai.hh" 70 #include "G4ModifiedTsai.hh"
71 #include "G4Exp.hh" 71 #include "G4Exp.hh"
72 #include "G4Log.hh" 72 #include "G4Log.hh"
73 #include "G4Pow.hh" <<
74 #include "G4EmParameters.hh" <<
75 #include "G4AutoLock.hh" <<
76 #include <thread> <<
77 73
78 const G4int G4eBremsstrahlungRelModel::gMaxZet 74 const G4int G4eBremsstrahlungRelModel::gMaxZet = 120;
79 75
80 // constant DCS factor: 16\alpha r_0^2/3 76 // constant DCS factor: 16\alpha r_0^2/3
81 const G4double G4eBremsstrahlungRelModel::gBre 77 const G4double G4eBremsstrahlungRelModel::gBremFactor
82 = 16. * CLHEP::fine_structure_const * CLHEP: 78 = 16. * CLHEP::fine_structure_const * CLHEP::classic_electr_radius
83 * CLHEP::classic_electr_radius/3.; 79 * CLHEP::classic_electr_radius/3.;
84 80
85 // Migdal's constant: 4\pi r_0*electron_reduce 81 // Migdal's constant: 4\pi r_0*electron_reduced_compton_wavelength^2
86 const G4double G4eBremsstrahlungRelModel::gMig 82 const G4double G4eBremsstrahlungRelModel::gMigdalConstant
87 = 4. * CLHEP::pi * CLHEP::classic_electr_rad 83 = 4. * CLHEP::pi * CLHEP::classic_electr_radius
88 * CLHEP::electron_Compton_length * CLHEP:: 84 * CLHEP::electron_Compton_length * CLHEP::electron_Compton_length;
89 85
90 // LPM constant: \alpha(mc^2)^2/(4\pi*\hbar c) 86 // LPM constant: \alpha(mc^2)^2/(4\pi*\hbar c)
91 const G4double G4eBremsstrahlungRelModel::gLPM 87 const G4double G4eBremsstrahlungRelModel::gLPMconstant
92 = CLHEP::fine_structure_const * CLHEP::elect 88 = CLHEP::fine_structure_const * CLHEP::electron_mass_c2
93 * CLHEP::electron_mass_c2 / (4. * CLHEP::p 89 * CLHEP::electron_mass_c2 / (4. * CLHEP::pi * CLHEP::hbarc);
94 90
95 // abscissas and weights of an 8 point Gauss-L 91 // abscissas and weights of an 8 point Gauss-Legendre quadrature
96 // for numerical integration on [0,1] 92 // for numerical integration on [0,1]
97 const G4double G4eBremsstrahlungRelModel::gXGL 93 const G4double G4eBremsstrahlungRelModel::gXGL[] = {
98 1.98550718e-02, 1.01666761e-01, 2.37233795e- 94 1.98550718e-02, 1.01666761e-01, 2.37233795e-01, 4.08282679e-01,
99 5.91717321e-01, 7.62766205e-01, 8.98333239e- 95 5.91717321e-01, 7.62766205e-01, 8.98333239e-01, 9.80144928e-01
100 }; 96 };
101 const G4double G4eBremsstrahlungRelModel::gWGL 97 const G4double G4eBremsstrahlungRelModel::gWGL[] = {
102 5.06142681e-02, 1.11190517e-01, 1.56853323e- 98 5.06142681e-02, 1.11190517e-01, 1.56853323e-01, 1.81341892e-01,
103 1.81341892e-01, 1.56853323e-01, 1.11190517e- 99 1.81341892e-01, 1.56853323e-01, 1.11190517e-01, 5.06142681e-02
104 }; 100 };
105 101
106 // elastic and inelatic radiation logarithms f 102 // elastic and inelatic radiation logarithms for light elements (where the
107 // Thomas-Fermi model doesn't work): computed 103 // Thomas-Fermi model doesn't work): computed by using Dirac-Fock model of atom.
108 const G4double G4eBremsstrahlungRelModel::gFel 104 const G4double G4eBremsstrahlungRelModel::gFelLowZet [] = {
109 0.0, 5.3104, 4.7935, 4.7402, 4.7112, 4.6694, 105 0.0, 5.3104, 4.7935, 4.7402, 4.7112, 4.6694, 4.6134, 4.5520
110 }; 106 };
111 const G4double G4eBremsstrahlungRelModel::gFin 107 const G4double G4eBremsstrahlungRelModel::gFinelLowZet[] = {
112 0.0, 5.9173, 5.6125, 5.5377, 5.4728, 5.4174, 108 0.0, 5.9173, 5.6125, 5.5377, 5.4728, 5.4174, 5.3688, 5.3236
113 }; 109 };
114 110
115 // LPM supression functions evaluated at initi 111 // LPM supression functions evaluated at initialisation time
116 std::shared_ptr<G4eBremsstrahlungRelModel::LPM << 112 G4eBremsstrahlungRelModel::LPMFuncs G4eBremsstrahlungRelModel::gLPMFuncs;
117 { <<
118 // We have to use shared pointer for the LPM <<
119 // by the G4eBremsstrahlungRelModel used in <<
120 // model is owned (well deleted) by (at leas <<
121 // a G4SeltzerBergerModel which is owned by <<
122 // which owned by a G4ThreadLocalSingleton<G <<
123 // which is a static global and thus deleted <<
124 // is deleted. <<
125 static auto _instance = std::make_shared<G4e <<
126 return _instance; <<
127 } <<
128 113
129 // special data structure per element i.e. per 114 // special data structure per element i.e. per Z
130 std::shared_ptr<std::vector<G4eBremsstrahlungR << 115 std::vector<G4eBremsstrahlungRelModel::ElementData*> G4eBremsstrahlungRelModel::gElementData;
131 { <<
132 // Same code comment as for gLPMFuncs. <<
133 static auto _instance = std::make_shared<std <<
134 return _instance; <<
135 } <<
136 <<
137 static std::once_flag applyOnce; <<
138 <<
139 namespace <<
140 { <<
141 G4Mutex theBremRelMutex = G4MUTEX_INITIALIZE <<
142 } <<
143 116
144 G4eBremsstrahlungRelModel::G4eBremsstrahlungRe 117 G4eBremsstrahlungRelModel::G4eBremsstrahlungRelModel(const G4ParticleDefinition* p,
145 118 const G4String& nam)
146 : G4VEmModel(nam), fLPMFuncs(gLPMFuncs()), fEl << 119 : G4VEmModel(nam)
147 { 120 {
148 fGammaParticle = G4Gamma::Gamma(); 121 fGammaParticle = G4Gamma::Gamma();
149 // 122 //
150 fLowestKinEnergy = 1.0*CLHEP::MeV; << 123 fLowestKinEnergy = 1.0*MeV;
151 SetLowEnergyLimit(fLowestKinEnergy); 124 SetLowEnergyLimit(fLowestKinEnergy);
152 // 125 //
153 fLPMEnergyThreshold = 1.e+39; 126 fLPMEnergyThreshold = 1.e+39;
154 fLPMEnergy = 0.; 127 fLPMEnergy = 0.;
>> 128
>> 129 SetLPMFlag(true);
>> 130 //
155 SetAngularDistribution(new G4ModifiedTsai()) 131 SetAngularDistribution(new G4ModifiedTsai());
156 // 132 //
157 if (nullptr != p) { 133 if (nullptr != p) {
158 SetParticle(p); 134 SetParticle(p);
159 } 135 }
160 } 136 }
161 137
162 G4eBremsstrahlungRelModel::~G4eBremsstrahlungR 138 G4eBremsstrahlungRelModel::~G4eBremsstrahlungRelModel()
163 { 139 {
164 if (fIsInitializer) { << 140 if (IsMaster()) {
165 // clear ElementData container 141 // clear ElementData container
166 for (auto const & ptr : *fElementData) { d << 142 for (std::size_t iz = 0; iz < gElementData.size(); ++iz) {
167 fElementData->clear(); << 143 if (nullptr != gElementData[iz]) {
>> 144 delete gElementData[iz];
>> 145 }
>> 146 }
>> 147 gElementData.clear();
168 // clear LPMFunctions (if any) 148 // clear LPMFunctions (if any)
169 if (fLPMFuncs->fIsInitialized) { << 149 if (LPMFlag()) {
170 fLPMFuncs->fLPMFuncG.clear(); << 150 gLPMFuncs.fLPMFuncG.clear();
171 fLPMFuncs->fLPMFuncPhi.clear(); << 151 gLPMFuncs.fLPMFuncPhi.clear();
172 fLPMFuncs->fIsInitialized = false; << 152 gLPMFuncs.fIsInitialized = false;
173 } 153 }
174 } 154 }
175 } 155 }
176 156
177 void G4eBremsstrahlungRelModel::Initialise(con 157 void G4eBremsstrahlungRelModel::Initialise(const G4ParticleDefinition* p,
178 con 158 const G4DataVector& cuts)
179 { 159 {
180 // parameters in each thread << 160 if (nullptr != p) {
181 if (fPrimaryParticle != p) { <<
182 SetParticle(p); 161 SetParticle(p);
183 } 162 }
184 fUseLPM = G4EmParameters::Instance()->LPM(); <<
185 fCurrentIZ = 0; 163 fCurrentIZ = 0;
186 << 164 // init element data and precompute LPM functions (only if lpmflag is true)
187 // init static element data and precompute L <<
188 std::call_once(applyOnce, [this]() { fIsInit <<
189 <<
190 // for all treads and derived classes <<
191 if (fIsInitializer || fElementData->empty()) <<
192 G4AutoLock l(&theBremRelMutex); <<
193 if (fElementData->empty()) { <<
194 fElementData->resize(gMaxZet+1, nullptr) <<
195 } <<
196 InitialiseElementData(); <<
197 InitLPMFunctions(); <<
198 l.unlock(); <<
199 } <<
200 <<
201 // element selectors are initialized in the <<
202 if (IsMaster()) { 165 if (IsMaster()) {
203 InitialiseElementSelectors(p, cuts); << 166 InitialiseElementData();
>> 167 if (LPMFlag()) { InitLPMFunctions(); }
>> 168 if (LowEnergyLimit() < HighEnergyLimit()) {
>> 169 InitialiseElementSelectors(p, cuts);
>> 170 }
204 } 171 }
205 // initialisation in all threads <<
206 if (nullptr == fParticleChange) { 172 if (nullptr == fParticleChange) {
207 fParticleChange = GetParticleChangeForLoss 173 fParticleChange = GetParticleChangeForLoss();
208 } 174 }
209 if (GetTripletModel()) { 175 if (GetTripletModel()) {
210 GetTripletModel()->Initialise(p, cuts); 176 GetTripletModel()->Initialise(p, cuts);
211 fIsScatOffElectron = true; 177 fIsScatOffElectron = true;
212 } 178 }
213 } 179 }
214 180
215 void G4eBremsstrahlungRelModel::InitialiseLoca 181 void G4eBremsstrahlungRelModel::InitialiseLocal(const G4ParticleDefinition*,
216 182 G4VEmModel* masterModel)
217 { 183 {
218 SetElementSelectors(masterModel->GetElementS << 184 if (LowEnergyLimit() < HighEnergyLimit()) {
>> 185 SetElementSelectors(masterModel->GetElementSelectors());
>> 186 }
219 } 187 }
220 188
221 void G4eBremsstrahlungRelModel::SetParticle(co 189 void G4eBremsstrahlungRelModel::SetParticle(const G4ParticleDefinition* p)
222 { 190 {
223 fPrimaryParticle = p; 191 fPrimaryParticle = p;
224 fPrimaryParticleMass = p->GetPDGMass(); 192 fPrimaryParticleMass = p->GetPDGMass();
225 fIsElectron = (p==G4Electron::Elect 193 fIsElectron = (p==G4Electron::Electron());
226 } 194 }
227 195
228 // Sets kinematical variables like E_kin, E_t 196 // Sets kinematical variables like E_kin, E_t and some material dependent
229 // variables like LPM energy and characteristi 197 // variables like LPM energy and characteristic photon energy k_p (more exactly
230 // k_p^2) for the Ter-Mikaelian suppression ef 198 // k_p^2) for the Ter-Mikaelian suppression effect.
231 void G4eBremsstrahlungRelModel::SetupForMateri 199 void G4eBremsstrahlungRelModel::SetupForMaterial(const G4ParticleDefinition*,
232 200 const G4Material* mat,
233 201 G4double kineticEnergy)
234 { 202 {
235 fDensityFactor = gMigdalConstant*mat->GetEle 203 fDensityFactor = gMigdalConstant*mat->GetElectronDensity();
236 fLPMEnergy = gLPMconstant*mat->GetRadlen 204 fLPMEnergy = gLPMconstant*mat->GetRadlen();
237 // threshold for LPM effect (i.e. below whic 205 // threshold for LPM effect (i.e. below which LPM hidden by density effect)
238 if (fUseLPM) { << 206 if (LPMFlag()) {
239 fLPMEnergyThreshold = std::sqrt(fDensityFa 207 fLPMEnergyThreshold = std::sqrt(fDensityFactor)*fLPMEnergy;
240 } else { 208 } else {
241 fLPMEnergyThreshold = 1.e+39; // i.e. do 209 fLPMEnergyThreshold = 1.e+39; // i.e. do not use LPM effect
242 } 210 }
243 // calculate threshold for density effect: k 211 // calculate threshold for density effect: k_p = sqrt(fDensityCorr)
244 fPrimaryKinEnergy = kineticEnergy; 212 fPrimaryKinEnergy = kineticEnergy;
245 fPrimaryTotalEnergy = kineticEnergy+fPrimary 213 fPrimaryTotalEnergy = kineticEnergy+fPrimaryParticleMass;
246 fDensityCorr = fDensityFactor*fPrimar 214 fDensityCorr = fDensityFactor*fPrimaryTotalEnergy*fPrimaryTotalEnergy;
247 // set activation flag for LPM effects in th 215 // set activation flag for LPM effects in the DCS
248 fIsLPMActive = (fPrimaryTotalEnergy>fLPMEner << 216 fIsLPMActive = (fPrimaryTotalEnergy>fLPMEnergyThreshold);
249 } 217 }
250 218
251 // minimum primary (e-/e+) energy at which dis 219 // minimum primary (e-/e+) energy at which discrete interaction is possible
252 G4double G4eBremsstrahlungRelModel::MinPrimary 220 G4double G4eBremsstrahlungRelModel::MinPrimaryEnergy(const G4Material*,
253 221 const G4ParticleDefinition*,
254 222 G4double cut)
255 { 223 {
256 return std::max(fLowestKinEnergy, cut); 224 return std::max(fLowestKinEnergy, cut);
257 } 225 }
258 226
259 // Computes the restricted dE/dx as the approp 227 // Computes the restricted dE/dx as the appropriate weight of the individual
260 // element contributions that are computed by 228 // element contributions that are computed by numerically integrating the DCS.
261 G4double 229 G4double
262 G4eBremsstrahlungRelModel::ComputeDEDXPerVolum 230 G4eBremsstrahlungRelModel::ComputeDEDXPerVolume(const G4Material* material,
263 231 const G4ParticleDefinition* p,
264 232 G4double kineticEnergy,
265 233 G4double cutEnergy)
266 { 234 {
267 G4double dedx = 0.0; 235 G4double dedx = 0.0;
268 if (nullptr == fPrimaryParticle) { 236 if (nullptr == fPrimaryParticle) {
269 SetParticle(p); 237 SetParticle(p);
270 } 238 }
271 if (kineticEnergy < LowEnergyLimit()) { 239 if (kineticEnergy < LowEnergyLimit()) {
272 return dedx; 240 return dedx;
273 } 241 }
274 // maximum value of the dE/dx integral (the 242 // maximum value of the dE/dx integral (the minimum is 0 of course)
275 G4double tmax = std::min(cutEnergy, kineticE 243 G4double tmax = std::min(cutEnergy, kineticEnergy);
276 if (tmax == 0.0) { 244 if (tmax == 0.0) {
277 return dedx; 245 return dedx;
278 } 246 }
279 // sets kinematical and material related var 247 // sets kinematical and material related variables
280 SetupForMaterial(fPrimaryParticle, material, 248 SetupForMaterial(fPrimaryParticle, material,kineticEnergy);
281 // get element compositions of the material 249 // get element compositions of the material
282 const G4ElementVector* theElemVector = mater 250 const G4ElementVector* theElemVector = material->GetElementVector();
283 const G4double* theAtomNumDensVector = mater 251 const G4double* theAtomNumDensVector = material->GetAtomicNumDensityVector();
284 const std::size_t numberOfElements = theElem 252 const std::size_t numberOfElements = theElemVector->size();
285 // loop over the elements of the material an 253 // loop over the elements of the material and compute their contributions to
286 // the restricted dE/dx by numerical integra 254 // the restricted dE/dx by numerical integration of the dependent part of DCS
287 for (std::size_t ie = 0; ie < numberOfElemen 255 for (std::size_t ie = 0; ie < numberOfElements; ++ie) {
288 G4VEmModel::SetCurrentElement((*theElemVec 256 G4VEmModel::SetCurrentElement((*theElemVector)[ie]);
289 G4int zet = (*theElemVector)[ie]->GetZasIn 257 G4int zet = (*theElemVector)[ie]->GetZasInt();
290 fCurrentIZ = std::min(zet, gMaxZet); 258 fCurrentIZ = std::min(zet, gMaxZet);
291 dedx += (zet*zet)*theAtomNumD 259 dedx += (zet*zet)*theAtomNumDensVector[ie]*ComputeBremLoss(tmax);
292 } 260 }
293 // apply the constant factor C/Z = 16\alpha 261 // apply the constant factor C/Z = 16\alpha r_0^2/3
294 dedx *= gBremFactor; 262 dedx *= gBremFactor;
295 return std::max(dedx,0.); 263 return std::max(dedx,0.);
296 } 264 }
297 265
298 // Computes the integral part of the restricte 266 // Computes the integral part of the restricted dE/dx contribution from a given
299 // element (Z) by numerically integrating the 267 // element (Z) by numerically integrating the k dependent part of the DCS between
300 // k_min=0 and k_max = tmax = min[gamma-cut, e 268 // k_min=0 and k_max = tmax = min[gamma-cut, electron-kinetic-eenrgy].
301 // The numerical integration is done by dividi 269 // The numerical integration is done by dividing the integration range into 'n'
302 // subintervals and an 8 pint GL integral (on 270 // subintervals and an 8 pint GL integral (on [0,1]) is performed on each sub-
303 // inteval by tranforming k to alpha=k/E_t (E_ 271 // inteval by tranforming k to alpha=k/E_t (E_t is the total energy of the e-)
304 // and each sub-interavl is transformed to [0, 272 // and each sub-interavl is transformed to [0,1]. So the integrastion is done
305 // in xi(alpha) = xi(k) = [k/E_t-alpha_i]/delt 273 // in xi(alpha) = xi(k) = [k/E_t-alpha_i]/delta where alpha_i=(i-1)*delta for
306 // the i = 1,2,..,n-th sub-interval so xi(k) i 274 // the i = 1,2,..,n-th sub-interval so xi(k) in [0,1] on each sub-intevals.
307 // This transformation from 'k' to 'xi(k)' res 275 // This transformation from 'k' to 'xi(k)' results in a multiplicative factor
308 // of E_t*delta at each step. 276 // of E_t*delta at each step.
309 // The restricted dE/dx = N int_{0}^{k_max} k* 277 // The restricted dE/dx = N int_{0}^{k_max} k*ds/dk dk. There are 2 DCS model
310 // one with LPM and one without LPM effects (s 278 // one with LPM and one without LPM effects (see them below). In both case not
311 // the ds/dk(Z,k) but ds/dk(Z,k)*[F*k/C] is co 279 // the ds/dk(Z,k) but ds/dk(Z,k)*[F*k/C] is computed since:
312 // (i) what we need here is ds/dk*k and not 280 // (i) what we need here is ds/dk*k and not k so this multiplication is done
313 // (ii) the Ter-Mikaelian suppression i.e. F 281 // (ii) the Ter-Mikaelian suppression i.e. F related factor is done here
314 // (iii) the constant factor C (includes Z^2 282 // (iii) the constant factor C (includes Z^2 as well)is accounted in the caller
315 G4double G4eBremsstrahlungRelModel::ComputeBre 283 G4double G4eBremsstrahlungRelModel::ComputeBremLoss(G4double tmax)
316 { 284 {
317 // number of intervals and integration step 285 // number of intervals and integration step
318 const G4double alphaMax = tmax/fPrimaryTotal 286 const G4double alphaMax = tmax/fPrimaryTotalEnergy;
319 const G4int nSub = (G4int)(20*alphaMa 287 const G4int nSub = (G4int)(20*alphaMax)+3;
320 const G4double delta = alphaMax/((G4doubl 288 const G4double delta = alphaMax/((G4double)nSub);
321 // set minimum value of the first sub-inteva 289 // set minimum value of the first sub-inteval
322 G4double alpha_i = 0.0; 290 G4double alpha_i = 0.0;
323 G4double dedxInteg = 0.0; 291 G4double dedxInteg = 0.0;
324 for (G4int l = 0; l < nSub; ++l) { 292 for (G4int l = 0; l < nSub; ++l) {
325 for (G4int igl = 0; igl < 8; ++igl) { 293 for (G4int igl = 0; igl < 8; ++igl) {
326 // compute the emitted photon energy k 294 // compute the emitted photon energy k
327 const G4double k = (alpha_i+gXGL[igl]* 295 const G4double k = (alpha_i+gXGL[igl]*delta)*fPrimaryTotalEnergy;
328 // compute the DCS value at k (without t 296 // compute the DCS value at k (without the constant, the 1/k, 1/F factors)
329 const G4double dcs = fIsLPMActive 297 const G4double dcs = fIsLPMActive
330 ? ComputeRelDXSectio 298 ? ComputeRelDXSectionPerAtom(k) // DCS WITHOUT LPM
331 : ComputeDXSectionPe 299 : ComputeDXSectionPerAtom(k); // DCS WITH LPM
332 // account Ter-Mikaelian suppression: ti 300 // account Ter-Mikaelian suppression: times 1/F with F = 1+(k_p/k)^2
333 dedxInteg += gWGL[igl]*dcs/(1.0+fDensity 301 dedxInteg += gWGL[igl]*dcs/(1.0+fDensityCorr/(k*k));
334 } 302 }
335 // update sub-interval minimum value 303 // update sub-interval minimum value
336 alpha_i += delta; 304 alpha_i += delta;
337 } 305 }
338 // apply corrections due to variable transfo 306 // apply corrections due to variable transformation i.e. E_t*delta
339 dedxInteg *= delta*fPrimaryTotalEnergy; 307 dedxInteg *= delta*fPrimaryTotalEnergy;
340 return std::max(dedxInteg,0.); 308 return std::max(dedxInteg,0.);
341 } 309 }
342 310
343 // Computes restrected atomic cross section by 311 // Computes restrected atomic cross section by numerically integrating the
344 // DCS between the proper kinematical limits a 312 // DCS between the proper kinematical limits accounting the gamma production cut
345 G4double G4eBremsstrahlungRelModel::ComputeCro 313 G4double G4eBremsstrahlungRelModel::ComputeCrossSectionPerAtom(
346 314 const G4ParticleDefinition* p,
347 315 G4double kineticEnergy,
348 316 G4double Z,
349 317 G4double,
350 318 G4double cut,
351 319 G4double maxEnergy)
352 { 320 {
353 G4double crossSection = 0.0; 321 G4double crossSection = 0.0;
354 if (nullptr == fPrimaryParticle) { 322 if (nullptr == fPrimaryParticle) {
355 SetParticle(p); 323 SetParticle(p);
356 } 324 }
357 if (kineticEnergy < LowEnergyLimit()) { 325 if (kineticEnergy < LowEnergyLimit()) {
358 return crossSection; 326 return crossSection;
359 } 327 }
360 // min/max kinetic energy limits of the DCS 328 // min/max kinetic energy limits of the DCS integration:
361 const G4double tmin = std::min(cut, kineticE 329 const G4double tmin = std::min(cut, kineticEnergy);
362 const G4double tmax = std::min(maxEnergy, ki 330 const G4double tmax = std::min(maxEnergy, kineticEnergy);
363 // zero restricted x-section if e- kinetic e 331 // zero restricted x-section if e- kinetic energy is below gamma cut
364 if (tmin >= tmax) { 332 if (tmin >= tmax) {
365 return crossSection; 333 return crossSection;
366 } 334 }
367 fCurrentIZ = std::min(G4lrint(Z), gMaxZet); 335 fCurrentIZ = std::min(G4lrint(Z), gMaxZet);
368 // integrate numerically (dependent part of) 336 // integrate numerically (dependent part of) the DCS between the kin. limits:
369 // a. integrate between tmin and kineticEner 337 // a. integrate between tmin and kineticEnergy of the e-
370 crossSection = ComputeXSectionPerAtom(tmin); 338 crossSection = ComputeXSectionPerAtom(tmin);
371 // allow partial integration: only if maxEne 339 // allow partial integration: only if maxEnergy < kineticEnergy
372 // b. integrate between tmax and kineticEner 340 // b. integrate between tmax and kineticEnergy (tmax=maxEnergy in this case)
373 // (so the result in this case is the integr 341 // (so the result in this case is the integral of DCS between tmin and
374 // maxEnergy) 342 // maxEnergy)
375 if (tmax < kineticEnergy) { 343 if (tmax < kineticEnergy) {
376 crossSection -= ComputeXSectionPerAtom(tma 344 crossSection -= ComputeXSectionPerAtom(tmax);
377 } 345 }
378 // multiply with the constant factors: 16\al 346 // multiply with the constant factors: 16\alpha r_0^2/3 Z^2
379 crossSection *= Z*Z*gBremFactor; 347 crossSection *= Z*Z*gBremFactor;
380 return std::max(crossSection, 0.); 348 return std::max(crossSection, 0.);
381 } 349 }
382 350
383 // Numerical integral of the (k dependent part 351 // Numerical integral of the (k dependent part of) DCS between k_min=tmin and
384 // k_max = E_k (where E_k is the kinetic energ 352 // k_max = E_k (where E_k is the kinetic energy of the e- and tmin is the
385 // minimum of energy of the emitted photon). 353 // minimum of energy of the emitted photon). The integration is done in the
386 // transformed alpha(k) = ln(k/E_t) variable ( 354 // transformed alpha(k) = ln(k/E_t) variable (with E_t being the total energy of
387 // the primary e-). The integration range is d 355 // the primary e-). The integration range is divided into n sub-intervals with
388 // delta = [ln(k_min/E_t)-ln(k_max/E_t)]/n wid 356 // delta = [ln(k_min/E_t)-ln(k_max/E_t)]/n width each. An 8 point GL integral
389 // on [0,1] is applied on each sub-inteval so 357 // on [0,1] is applied on each sub-inteval so alpha is transformed to
390 // xi(alpha) = xi(k) = [ln(k/E_t)-alpha_i]/del 358 // xi(alpha) = xi(k) = [ln(k/E_t)-alpha_i]/delta where alpha_i = ln(k_min/E_t) +
391 // (i-1)*delta for the i = 1,2,..,n-th sub-int 359 // (i-1)*delta for the i = 1,2,..,n-th sub-interval and xi(k) in [0,1] on each
392 // sub-intevals. From the transformed xi, k(xi 360 // sub-intevals. From the transformed xi, k(xi) = E_t exp[xi*delta+alpha_i].
393 // Since the integration is done in variable x 361 // Since the integration is done in variable xi instead of k this
394 // transformation results in a multiplicative 362 // transformation results in a multiplicative factor of k*delta at each step.
395 // However, DCS differential in k is ~1/k so t 363 // However, DCS differential in k is ~1/k so the multiplicative factor is simple
396 // becomes delta and the 1/k factor is dropped 364 // becomes delta and the 1/k factor is dropped from the DCS computation.
397 // NOTE: 365 // NOTE:
398 // - LPM suppression is accounted above thre 366 // - LPM suppression is accounted above threshold e- energy (corresponidng
399 // flag is set in SetUpForMaterial() => 2 367 // flag is set in SetUpForMaterial() => 2 DCS with/without LPM
400 // - Ter-Mikaelian suppression is always acc 368 // - Ter-Mikaelian suppression is always accounted
401 G4double G4eBremsstrahlungRelModel::ComputeXSe 369 G4double G4eBremsstrahlungRelModel::ComputeXSectionPerAtom(G4double tmin)
402 { 370 {
403 G4double xSection = 0.0; 371 G4double xSection = 0.0;
404 const G4double alphaMin = G4Log(tmin/fPrimar 372 const G4double alphaMin = G4Log(tmin/fPrimaryTotalEnergy);
405 const G4double alphaMax = G4Log(fPrimaryKinE << 373 const G4double alphaMax = G4Log(fPrimaryKinEnergy/fPrimaryTotalEnergy);
406 const G4int nSub = std::max((G4int)(0.45*alp << 374 const G4int nSub = (G4int)(0.45*(alphaMax-alphaMin))+4;
407 const G4double delta = alphaMax/((G4double)n << 375 const G4double delta = (alphaMax-alphaMin)/((G4double)nSub);
408 // set minimum value of the first sub-inteva 376 // set minimum value of the first sub-inteval
409 G4double alpha_i = alphaMin; << 377 G4double alpha_i = alphaMin;
410 for (G4int l = 0; l < nSub; ++l) { 378 for (G4int l = 0; l < nSub; ++l) {
411 for (G4int igl = 0; igl < 8; ++igl) { 379 for (G4int igl = 0; igl < 8; ++igl) {
412 // compute the emitted photon energy k 380 // compute the emitted photon energy k
413 const G4double k = G4Exp(alpha_i+gXGL[ 381 const G4double k = G4Exp(alpha_i+gXGL[igl]*delta)*fPrimaryTotalEnergy;
414 // compute the DCS value at k (without t 382 // compute the DCS value at k (without the constant, the 1/k, 1/F factors)
415 const G4double dcs = fIsLPMActive 383 const G4double dcs = fIsLPMActive
416 ? ComputeRelDXSectio 384 ? ComputeRelDXSectionPerAtom(k) // DCS WITHOUT LPM
417 : ComputeDXSectionPe 385 : ComputeDXSectionPerAtom(k); // DCS WITH LPM
418 // account Ter-Mikaelian suppression: ti 386 // account Ter-Mikaelian suppression: times 1/F with F = 1+(k_p/k)^2
419 xSection += gWGL[igl]*dcs/(1.0+fDensityC 387 xSection += gWGL[igl]*dcs/(1.0+fDensityCorr/(k*k));
420 } 388 }
421 // update sub-interval minimum value 389 // update sub-interval minimum value
422 alpha_i += delta; 390 alpha_i += delta;
423 } 391 }
424 // apply corrections due to variable transfo 392 // apply corrections due to variable transformation
425 xSection *= delta; 393 xSection *= delta;
426 // final check 394 // final check
427 return std::max(xSection, 0.); 395 return std::max(xSection, 0.);
428 } 396 }
429 397
430 // DCS WITH LPM EFFECT: complete screening apr 398 // DCS WITH LPM EFFECT: complete screening aprx. and includes LPM suppression
431 // ds/dk(Z,k) = C/[F*k]*{ Xi(s*F)*[y^2*G/4 +(1 399 // ds/dk(Z,k) = C/[F*k]*{ Xi(s*F)*[y^2*G/4 +(1-y+y^2/3)Phi]*[L_el-f_c+L_inel/Z]
432 // +(1-y)*[1+1/Z]/12} 400 // +(1-y)*[1+1/Z]/12} with C = 16\alpha r_0^2/3 Z^2 and
433 // Xi(s),G(s), Phi(s) are LPM suppression func 401 // Xi(s),G(s), Phi(s) are LPM suppression functions:
434 // 402 //
435 // LPM SUPPRESSION: The 's' is the suppression 403 // LPM SUPPRESSION: The 's' is the suppression variable and F = F(k,k_p) =
436 // 1+(k_p/k)^2 with k_p = hbar*w_p*E/(m*c^2) i 404 // 1+(k_p/k)^2 with k_p = hbar*w_p*E/(m*c^2) is a material (e- density)
437 // dependent constant. F accounts the Ter-Mika 405 // dependent constant. F accounts the Ter-Mikaelian suppression with a smooth
438 // transition in the emitted photon energy. Al 406 // transition in the emitted photon energy. Also, the LPM suppression functions
439 // goes to 0 when s goes to 0 and goes to 1 wh 407 // goes to 0 when s goes to 0 and goes to 1 when s is increasing (=1 at s=~2)
440 // So evaluating the LPM suppression functions 408 // So evaluating the LPM suppression functions at 'sF' instead of 's' ensures a
441 // smooth transition depending on the emitted 409 // smooth transition depending on the emitted photon energy 'k': LPM effect is
442 // smoothly turned off i.e. Xi(sF)=G(sF)=Phi(s 410 // smoothly turned off i.e. Xi(sF)=G(sF)=Phi(sF)=1 when k << k_p because F >> 1
443 // and sF ~ s when k >> k_p since F ~ 1 in tha 411 // and sF ~ s when k >> k_p since F ~ 1 in that case.
444 // HERE, ds/dk(Z,k)*[F*k/C] is computed since: 412 // HERE, ds/dk(Z,k)*[F*k/C] is computed since:
445 // (i) DCS ~ 1/k factor will disappear due 413 // (i) DCS ~ 1/k factor will disappear due to the variable transformation
446 // v(k)=ln(k/E_t) -> dk/dv=E_t*e^v=k -> 414 // v(k)=ln(k/E_t) -> dk/dv=E_t*e^v=k -> ds/dv= ds/dk*dk/dv=ds/dk*k so it
447 // would cnacell out the 1/k factor => 415 // would cnacell out the 1/k factor => 1/k don't included here
448 // (ii) the constant factor C and Z don't de 416 // (ii) the constant factor C and Z don't depend on 'k' => not included here
449 // (iii) the 1/F(k) factor is accounted in th 417 // (iii) the 1/F(k) factor is accounted in the callers: explicitly (cross sec-
450 // tion computation) or implicitly thro 418 // tion computation) or implicitly through further variable transformaton
451 // (in the final state sampling algorit 419 // (in the final state sampling algorithm)
452 // COMPLETE SCREENING: see more at the DCS wit 420 // COMPLETE SCREENING: see more at the DCS without LPM effect below.
453 G4double 421 G4double
454 G4eBremsstrahlungRelModel::ComputeRelDXSection 422 G4eBremsstrahlungRelModel::ComputeRelDXSectionPerAtom(G4double gammaEnergy)
455 { 423 {
456 G4double dxsec = 0.0; 424 G4double dxsec = 0.0;
457 if (gammaEnergy < 0.) { 425 if (gammaEnergy < 0.) {
458 return dxsec; 426 return dxsec;
459 } 427 }
460 const G4double y = gammaEnergy/fPrimaryT 428 const G4double y = gammaEnergy/fPrimaryTotalEnergy;
461 const G4double onemy = 1.-y; 429 const G4double onemy = 1.-y;
462 const G4double dum0 = 0.25*y*y; 430 const G4double dum0 = 0.25*y*y;
463 // evaluate LPM functions (combined with the 431 // evaluate LPM functions (combined with the Ter-Mikaelian effect)
464 G4double funcGS, funcPhiS, funcXiS; 432 G4double funcGS, funcPhiS, funcXiS;
465 ComputeLPMfunctions(funcXiS, funcGS, funcPhi 433 ComputeLPMfunctions(funcXiS, funcGS, funcPhiS, gammaEnergy);
466 const ElementData* elDat = (*fElementData)[f << 434 const ElementData* elDat = gElementData[fCurrentIZ];
467 const G4double term1 = funcXiS*(dum0*fun 435 const G4double term1 = funcXiS*(dum0*funcGS+(onemy+2.0*dum0)*funcPhiS);
468 dxsec = term1*elDat->fZFactor1+onemy*elDat-> 436 dxsec = term1*elDat->fZFactor1+onemy*elDat->fZFactor2;
469 // 437 //
470 if (fIsScatOffElectron) { 438 if (fIsScatOffElectron) {
471 fSumTerm = dxsec; 439 fSumTerm = dxsec;
472 fNucTerm = term1*elDat->fZFactor11 + onemy 440 fNucTerm = term1*elDat->fZFactor11 + onemy/12.;
473 } 441 }
474 return std::max(dxsec,0.0); 442 return std::max(dxsec,0.0);
475 } 443 }
476 444
477 // DCS WITHOUT LPM EFFECT: DCS with sceening ( 445 // DCS WITHOUT LPM EFFECT: DCS with sceening (Z>5) and Coulomb cor. no LPM
478 // ds/dk(Z,k)=C/[F*k]*{(1-y+3*y^2/4)*[(0.25*ph 446 // ds/dk(Z,k)=C/[F*k]*{(1-y+3*y^2/4)*[(0.25*phi1(g)-ln(Z)/3-f_c)+(0.25*psi1(e)
479 // -2*ln(Z)/3)/Z]+ (1-y)*[(phi1(g)-phi2(g))+(p 447 // -2*ln(Z)/3)/Z]+ (1-y)*[(phi1(g)-phi2(g))+(psi1(e)-psi2(e))/Z]/8}
480 // where f_c(Z) is the Coulomb correction fact 448 // where f_c(Z) is the Coulomb correction factor and phi1(g),phi2(g) and psi1(e),
481 // psi2(e) are coherent and incoherent screeni 449 // psi2(e) are coherent and incoherent screening functions. In the Thomas-Fermi
482 // model of the atom, the screening functions 450 // model of the atom, the screening functions will have a form that do not
483 // depend on Z (not explicitly). These numeric 451 // depend on Z (not explicitly). These numerical screening functions can be
484 // approximated as Tsai Eqs. [3.38-3.41] with 452 // approximated as Tsai Eqs. [3.38-3.41] with the variables g=gamma and
485 // e=epsilon given by Tsai Eqs. [3.30 and 3.31 453 // e=epsilon given by Tsai Eqs. [3.30 and 3.31] (see more details at the method
486 // ComputeScreeningFunctions()). Note, that in 454 // ComputeScreeningFunctions()). Note, that in case of complete screening i.e.
487 // g = e = 0 => 0.25*phi1(0)-ln(Z)/3 = ln(184. 455 // g = e = 0 => 0.25*phi1(0)-ln(Z)/3 = ln(184.149/Z^(1/3)) = L_el and
488 // 0.25*psi1(0)-2*ln(Z)/3=ln(1193.923/Z^(2/3)) 456 // 0.25*psi1(0)-2*ln(Z)/3=ln(1193.923/Z^(2/3))=L_inel and phi1(0)-phi2(0) =
489 // psi1(0)-psi2(0) = 2/3 so the DCS in complet 457 // psi1(0)-psi2(0) = 2/3 so the DCS in complete screening =>
490 // COMPLETE SCREENING: 458 // COMPLETE SCREENING:
491 // ds/dk(Z,k)=C/k*{(1-y+3*y^2/4)*[L_el-f_c+L_i 459 // ds/dk(Z,k)=C/k*{(1-y+3*y^2/4)*[L_el-f_c+L_inel/Z] + (1-y)*[1+1/Z]/12} that is
492 // used in case of DCS with LPM above (if all 460 // used in case of DCS with LPM above (if all the suprression functions are
493 // absent i.e. their value = 1). 461 // absent i.e. their value = 1).
494 // Since the Thomas-Fermi model of the atom is 462 // Since the Thomas-Fermi model of the atom is not accurate at low Z, the DCS in
495 // complete screening is used here at low Z(<5 463 // complete screening is used here at low Z(<5) with L_el(Z), L_inel(Z) values
496 // computed by using the Dirac-Fock model of t 464 // computed by using the Dirac-Fock model of the atom.
497 // NOTE: that the Ter-Mikaelian suppression is 465 // NOTE: that the Ter-Mikaelian suppression is accounted in the DCS through the
498 // 1/F factor but it is included in the caller 466 // 1/F factor but it is included in the caller and not considered here.
499 // HERE, ds/dk(Z,k)*[F*k/C] is computed exactl 467 // HERE, ds/dk(Z,k)*[F*k/C] is computed exactly like in the DCS with LPM case.
500 G4double 468 G4double
501 G4eBremsstrahlungRelModel::ComputeDXSectionPer 469 G4eBremsstrahlungRelModel::ComputeDXSectionPerAtom(G4double gammaEnergy)
502 { 470 {
503 G4double dxsec = 0.0; 471 G4double dxsec = 0.0;
504 if (gammaEnergy < 0.) { 472 if (gammaEnergy < 0.) {
505 return dxsec; 473 return dxsec;
506 } 474 }
507 const G4double y = gammaEnergy/fPrim 475 const G4double y = gammaEnergy/fPrimaryTotalEnergy;
508 const G4double onemy = 1.-y; 476 const G4double onemy = 1.-y;
509 const G4double dum0 = onemy+0.75*y*y; 477 const G4double dum0 = onemy+0.75*y*y;
510 const ElementData* elDat = (*fElementData)[f << 478 const ElementData* elDat = gElementData[fCurrentIZ];
511 // use complete screening and L_el, L_inel f 479 // use complete screening and L_el, L_inel from Dirac-Fock model instead of TF
512 if (fCurrentIZ < 5 || fIsUseCompleteScreenin 480 if (fCurrentIZ < 5 || fIsUseCompleteScreening) {
513 dxsec = dum0*elDat->fZFactor1; 481 dxsec = dum0*elDat->fZFactor1;
514 dxsec += onemy*elDat->fZFactor2; 482 dxsec += onemy*elDat->fZFactor2;
515 if (fIsScatOffElectron) { 483 if (fIsScatOffElectron) {
516 fSumTerm = dxsec; 484 fSumTerm = dxsec;
517 fNucTerm = dum0*elDat->fZFactor11+onemy/ 485 fNucTerm = dum0*elDat->fZFactor11+onemy/12.;
518 } 486 }
519 } else { 487 } else {
520 // use Tsai's analytical approx. (Tsai Eqs 488 // use Tsai's analytical approx. (Tsai Eqs. [3.38-3.41]) to the 'universal'
521 // numerical screening functions computed 489 // numerical screening functions computed by using the TF model of the atom
522 const G4double invZ = 1./(G4double)fCur 490 const G4double invZ = 1./(G4double)fCurrentIZ;
523 const G4double Fz = elDat->fFz; 491 const G4double Fz = elDat->fFz;
524 const G4double logZ = elDat->fLogZ; 492 const G4double logZ = elDat->fLogZ;
525 const G4double dum1 = y/(fPrimaryTotalE 493 const G4double dum1 = y/(fPrimaryTotalEnergy-gammaEnergy);
526 const G4double gamma = dum1*elDat->fGamm 494 const G4double gamma = dum1*elDat->fGammaFactor;
527 const G4double epsilon = dum1*elDat->fEpsi 495 const G4double epsilon = dum1*elDat->fEpsilonFactor;
528 // evaluate the screening functions 496 // evaluate the screening functions
529 G4double phi1, phi1m2, psi1, psi1m2; 497 G4double phi1, phi1m2, psi1, psi1m2;
530 ComputeScreeningFunctions(phi1, phi1m2, ps 498 ComputeScreeningFunctions(phi1, phi1m2, psi1, psi1m2, gamma, epsilon);
531 dxsec = dum0*((0.25*phi1-Fz) + (0.25*psi1 499 dxsec = dum0*((0.25*phi1-Fz) + (0.25*psi1-2.*logZ/3.)*invZ);
532 dxsec += 0.125*onemy*(phi1m2 + psi1m2*invZ 500 dxsec += 0.125*onemy*(phi1m2 + psi1m2*invZ);
533 if (fIsScatOffElectron) { 501 if (fIsScatOffElectron) {
534 fSumTerm = dxsec; 502 fSumTerm = dxsec;
535 fNucTerm = dum0*(0.25*phi1-Fz) + 0.125*o 503 fNucTerm = dum0*(0.25*phi1-Fz) + 0.125*onemy*phi1m2;
536 } 504 }
537 } 505 }
538 return std::max(dxsec,0.0); 506 return std::max(dxsec,0.0);
539 } 507 }
540 508
541 // Coherent and incoherent screening function 509 // Coherent and incoherent screening function approximations (see Tsai
542 // Eqs.[3.38-3.41]). Tsai's analytical approxi 510 // Eqs.[3.38-3.41]). Tsai's analytical approximations to the numerical screening
543 // functions computed by using the Thomas-Ferm 511 // functions computed by using the Thomas-Fermi model of atom (Moliere's appro-
544 // ximation to the numerical TF screening func 512 // ximation to the numerical TF screening function). In the TF-model, these
545 // screening functions can be expressed in a ' 513 // screening functions can be expressed in a 'universal' i.e. Z (directly) inde-
546 // pendent variable (see Tsai Eqs. Eqs. [3.30 514 // pendent variable (see Tsai Eqs. Eqs. [3.30 and 3.31]).
547 void G4eBremsstrahlungRelModel::ComputeScreeni 515 void G4eBremsstrahlungRelModel::ComputeScreeningFunctions(G4double& phi1,
548 516 G4double& phi1m2,
549 517 G4double& psi1,
550 518 G4double& psi1m2,
551 519 const G4double gam,
552 520 const G4double eps)
553 { 521 {
554 const G4double gam2 = gam*gam; 522 const G4double gam2 = gam*gam;
555 phi1 = 16.863-2.0*G4Log(1.0+0.311877*gam2) 523 phi1 = 16.863-2.0*G4Log(1.0+0.311877*gam2)+2.4*G4Exp(-0.9*gam)
556 +1.6*G4Exp(-1.5*gam); 524 +1.6*G4Exp(-1.5*gam);
557 phi1m2 = 2.0/(3.0+19.5*gam+18.0*gam2); // 525 phi1m2 = 2.0/(3.0+19.5*gam+18.0*gam2); // phi1-phi2
558 const G4double eps2 = eps*eps; 526 const G4double eps2 = eps*eps;
559 psi1 = 24.34-2.0*G4Log(1.0+13.111641*eps2) 527 psi1 = 24.34-2.0*G4Log(1.0+13.111641*eps2)+2.8*G4Exp(-8.0*eps)
560 +1.2*G4Exp(-29.2*eps); 528 +1.2*G4Exp(-29.2*eps);
561 psi1m2 = 2.0/(3.0+120.0*eps+1200.0*eps2); // 529 psi1m2 = 2.0/(3.0+120.0*eps+1200.0*eps2); //psi1-psi2
562 } 530 }
563 531
564 void 532 void
565 G4eBremsstrahlungRelModel::SampleSecondaries(s 533 G4eBremsstrahlungRelModel::SampleSecondaries(std::vector<G4DynamicParticle*>* vdp,
566 c 534 const G4MaterialCutsCouple* couple,
567 c 535 const G4DynamicParticle* dp,
568 G 536 G4double cutEnergy,
569 G 537 G4double maxEnergy)
570 { 538 {
571 const G4double kineticEnergy = dp->GetKin 539 const G4double kineticEnergy = dp->GetKineticEnergy();
>> 540 // const G4double logKineticEnergy = dp->GetLogKineticEnergy();
572 if (kineticEnergy < LowEnergyLimit()) { 541 if (kineticEnergy < LowEnergyLimit()) {
573 return; 542 return;
574 } 543 }
575 // min, max kinetic energy limits 544 // min, max kinetic energy limits
576 const G4double tmin = std::min(cutEnergy, ki 545 const G4double tmin = std::min(cutEnergy, kineticEnergy);
577 const G4double tmax = std::min(maxEnergy, ki 546 const G4double tmax = std::min(maxEnergy, kineticEnergy);
578 if (tmin >= tmax) { 547 if (tmin >= tmax) {
579 return; 548 return;
580 } 549 }
581 // 550 //
582 SetupForMaterial(fPrimaryParticle, couple->G 551 SetupForMaterial(fPrimaryParticle, couple->GetMaterial(), kineticEnergy);
583 const G4Element* elm = SelectTargetAtom(coup 552 const G4Element* elm = SelectTargetAtom(couple,fPrimaryParticle,kineticEnergy,
584 dp-> 553 dp->GetLogKineticEnergy(),tmin,tmax);
585 // 554 //
586 fCurrentIZ = elm->GetZasInt(); 555 fCurrentIZ = elm->GetZasInt();
587 const ElementData* elDat = (*fElementData)[f << 556 const ElementData* elDat = gElementData[fCurrentIZ];
588 const G4double funcMax = elDat->fZFactor1+el 557 const G4double funcMax = elDat->fZFactor1+elDat->fZFactor2;
589 // get the random engine 558 // get the random engine
590 G4double rndm[2]; 559 G4double rndm[2];
591 CLHEP::HepRandomEngine* rndmEngine = G4Rando 560 CLHEP::HepRandomEngine* rndmEngine = G4Random::getTheEngine();
592 // min max of the transformed variable: x(k) 561 // min max of the transformed variable: x(k) = ln(k^2+k_p^2) that is in [ln(k_c^2+k_p^2), ln(E_k^2+k_p^2)]
593 const G4double xmin = G4Log(tmin*tmin+fDen 562 const G4double xmin = G4Log(tmin*tmin+fDensityCorr);
594 const G4double xrange = G4Log(tmax*tmax+fDen 563 const G4double xrange = G4Log(tmax*tmax+fDensityCorr)-xmin;
595 G4double gammaEnergy, funcVal; 564 G4double gammaEnergy, funcVal;
596 do { 565 do {
597 rndmEngine->flatArray(2, rndm); 566 rndmEngine->flatArray(2, rndm);
598 gammaEnergy = std::sqrt(std::max(G4Exp(xmi 567 gammaEnergy = std::sqrt(std::max(G4Exp(xmin+rndm[0]*xrange)-fDensityCorr, 0.0));
599 funcVal = fIsLPMActive 568 funcVal = fIsLPMActive
600 ? ComputeRelDXSectionPerAtom( 569 ? ComputeRelDXSectionPerAtom(gammaEnergy)
601 : ComputeDXSectionPerAtom(gam 570 : ComputeDXSectionPerAtom(gammaEnergy);
602 // cross-check of proper function maximum 571 // cross-check of proper function maximum in the rejection
603 // if (funcVal > funcMax) { 572 // if (funcVal > funcMax) {
604 // G4cout << "### G4eBremsstrahlungRelMod 573 // G4cout << "### G4eBremsstrahlungRelModel Warning: Majoranta exceeded! "
605 // << funcVal << " > " << funcMax 574 // << funcVal << " > " << funcMax
606 // << " Egamma(MeV)= " << gammaEnergy 575 // << " Egamma(MeV)= " << gammaEnergy
607 // << " Ee(MeV)= " << kineticEnergy 576 // << " Ee(MeV)= " << kineticEnergy
608 // << " " << GetName() 577 // << " " << GetName()
609 // << G4endl; 578 // << G4endl;
610 // } 579 // }
611 // Loop checking, 03-Aug-2015, Vladimir Iv 580 // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
612 } while (funcVal < funcMax*rndm[1]); 581 } while (funcVal < funcMax*rndm[1]);
613 // 582 //
614 // scattering off nucleus or off e- by tripl 583 // scattering off nucleus or off e- by triplet model
615 if (fIsScatOffElectron && rndmEngine->flat() 584 if (fIsScatOffElectron && rndmEngine->flat()*fSumTerm>fNucTerm) {
616 GetTripletModel()->SampleSecondaries(vdp, 585 GetTripletModel()->SampleSecondaries(vdp, couple, dp, cutEnergy, maxEnergy);
617 return; 586 return;
618 } 587 }
619 // 588 //
620 // angles of the emitted gamma. ( Z - axis a 589 // angles of the emitted gamma. ( Z - axis along the parent particle)
621 // use general interface 590 // use general interface
622 G4ThreeVector gamDir = 591 G4ThreeVector gamDir =
623 GetAngularDistribution()->SampleDirection( 592 GetAngularDistribution()->SampleDirection(dp,fPrimaryTotalEnergy-gammaEnergy,
624 593 fCurrentIZ, couple->GetMaterial());
625 // create G4DynamicParticle object for the G 594 // create G4DynamicParticle object for the Gamma
626 auto gamma = new G4DynamicParticle(fGammaPar 595 auto gamma = new G4DynamicParticle(fGammaParticle, gamDir, gammaEnergy);
627 vdp->push_back(gamma); 596 vdp->push_back(gamma);
628 // compute post-interaction kinematics of pr 597 // compute post-interaction kinematics of primary e-/e+ based on
629 // energy-momentum conservation 598 // energy-momentum conservation
630 const G4double totMomentum = std::sqrt(kinet 599 const G4double totMomentum = std::sqrt(kineticEnergy*(
631 fPrimaryTotalEn 600 fPrimaryTotalEnergy + CLHEP::electron_mass_c2));
632 G4ThreeVector dir = 601 G4ThreeVector dir =
633 (totMomentum*dp->GetMomentumDirec 602 (totMomentum*dp->GetMomentumDirection()-gammaEnergy*gamDir).unit();
634 const G4double finalE = kineticEnergy-gamm 603 const G4double finalE = kineticEnergy-gammaEnergy;
635 // if secondary gamma energy is higher than 604 // if secondary gamma energy is higher than threshold(very high by default)
636 // then stop tracking the primary particle a 605 // then stop tracking the primary particle and create new secondary e-/e+
637 // instead of the primary one 606 // instead of the primary one
638 if (gammaEnergy > SecondaryThreshold()) { 607 if (gammaEnergy > SecondaryThreshold()) {
639 fParticleChange->ProposeTrackStatus(fStopA 608 fParticleChange->ProposeTrackStatus(fStopAndKill);
640 fParticleChange->SetProposedKineticEnergy( 609 fParticleChange->SetProposedKineticEnergy(0.0);
641 auto el = new G4DynamicParticle( 610 auto el = new G4DynamicParticle(
642 const_cast<G4ParticleDefinition* 611 const_cast<G4ParticleDefinition*>(fPrimaryParticle), dir, finalE);
643 vdp->push_back(el); 612 vdp->push_back(el);
644 } else { // continue tracking the primary e- 613 } else { // continue tracking the primary e-/e+ otherwise
645 fParticleChange->SetProposedMomentumDirect 614 fParticleChange->SetProposedMomentumDirection(dir);
646 fParticleChange->SetProposedKineticEnergy( 615 fParticleChange->SetProposedKineticEnergy(finalE);
647 } 616 }
648 } 617 }
649 618
650 void G4eBremsstrahlungRelModel::InitialiseElem 619 void G4eBremsstrahlungRelModel::InitialiseElementData()
651 { 620 {
>> 621 const G4int size = (G4int)gElementData.size();
>> 622 if (size < gMaxZet+1) {
>> 623 gElementData.resize(gMaxZet+1, nullptr);
>> 624 }
652 // create for all elements that are in the d 625 // create for all elements that are in the detector
653 auto elemTable = G4Element::GetElementTable( << 626 const G4ElementTable* elemTable = G4Element::GetElementTable();
654 for (auto const & elem : *elemTable) { << 627 std::size_t numElems = (*elemTable).size();
655 const G4double zet = elem->GetZ(); << 628 for (std::size_t ielem=0; ielem<numElems; ++ielem) {
656 const G4int izet = std::min(elem->GetZasIn << 629 const G4Element* elem = (*elemTable)[ielem];
657 if (nullptr == (*fElementData)[izet]) { << 630 const G4double zet = elem->GetZ();
>> 631 const G4int izet = std::min(G4lrint(zet),gMaxZet);
>> 632 if (!gElementData[izet]) {
658 auto elemData = new ElementData(); 633 auto elemData = new ElementData();
659 const G4double fc = elem->GetfCoulomb(); 634 const G4double fc = elem->GetfCoulomb();
660 G4double Fel = 1.; 635 G4double Fel = 1.;
661 G4double Finel = 1.; 636 G4double Finel = 1.;
662 elemData->fLogZ = G4Log(zet); 637 elemData->fLogZ = G4Log(zet);
663 elemData->fFz = elemData->fLogZ/3.+f 638 elemData->fFz = elemData->fLogZ/3.+fc;
664 if (izet < 5) { 639 if (izet < 5) {
665 Fel = gFelLowZet[izet]; 640 Fel = gFelLowZet[izet];
666 Finel = gFinelLowZet[izet]; 641 Finel = gFinelLowZet[izet];
667 } else { 642 } else {
668 Fel = G4Log(184.15) - elemData->f 643 Fel = G4Log(184.15) - elemData->fLogZ/3.;
669 Finel = G4Log(1194) - 2.*elemData->f 644 Finel = G4Log(1194) - 2.*elemData->fLogZ/3.;
670 } 645 }
671 const G4double z13 = G4Pow::GetInstance( << 646 const G4double z23 = std::pow(zet,2./3.);
672 const G4double z23 = z13*z13; << 647 const G4double z13 = std::pow(zet,1./3.);
673 elemData->fZFactor1 = (Fel-fc)+Fine 648 elemData->fZFactor1 = (Fel-fc)+Finel/zet;
674 elemData->fZFactor11 = (Fel-fc); // 649 elemData->fZFactor11 = (Fel-fc); // used only for the triplet
675 elemData->fZFactor2 = (1.+1./zet)/1 650 elemData->fZFactor2 = (1.+1./zet)/12.;
676 elemData->fVarS1 = z23/(184.15*1 651 elemData->fVarS1 = z23/(184.15*184.15);
677 elemData->fILVarS1Cond = 1./(G4Log(std 652 elemData->fILVarS1Cond = 1./(G4Log(std::sqrt(2.0)*elemData->fVarS1));
678 elemData->fILVarS1 = 1./G4Log(elem 653 elemData->fILVarS1 = 1./G4Log(elemData->fVarS1);
679 elemData->fGammaFactor = 100.0*electro 654 elemData->fGammaFactor = 100.0*electron_mass_c2/z13;
680 elemData->fEpsilonFactor = 100.0*electro 655 elemData->fEpsilonFactor = 100.0*electron_mass_c2/z23;
681 (*fElementData)[izet] = elemData; << 656 gElementData[izet] = elemData;
682 } 657 }
683 } 658 }
684 } 659 }
685 660
686 void G4eBremsstrahlungRelModel::ComputeLPMfunc 661 void G4eBremsstrahlungRelModel::ComputeLPMfunctions(G4double& funcXiS,
687 662 G4double& funcGS,
688 663 G4double& funcPhiS,
689 664 const G4double egamma)
690 { 665 {
691 static const G4double sqrt2 = std::sqrt(2.); 666 static const G4double sqrt2 = std::sqrt(2.);
692 const G4double redegamma = egamma/fPrimar 667 const G4double redegamma = egamma/fPrimaryTotalEnergy;
693 const G4double varSprime = std::sqrt(0.12 668 const G4double varSprime = std::sqrt(0.125*redegamma*fLPMEnergy/
694 ((1.0-redegamm 669 ((1.0-redegamma)*fPrimaryTotalEnergy));
695 const ElementData* elDat = (*fElementData << 670 const ElementData* elDat = gElementData[fCurrentIZ];
696 const G4double varS1 = elDat->fVarS1; 671 const G4double varS1 = elDat->fVarS1;
697 const G4double condition = sqrt2*varS1; 672 const G4double condition = sqrt2*varS1;
698 G4double funcXiSprime = 2.0; 673 G4double funcXiSprime = 2.0;
699 if (varSprime > 1.0) { 674 if (varSprime > 1.0) {
700 funcXiSprime = 1.0; 675 funcXiSprime = 1.0;
701 } else if (varSprime > condition) { 676 } else if (varSprime > condition) {
702 const G4double ilVarS1Cond = elDat->fILVar 677 const G4double ilVarS1Cond = elDat->fILVarS1Cond;
703 const G4double funcHSprime = G4Log(varSpri 678 const G4double funcHSprime = G4Log(varSprime)*ilVarS1Cond;
704 funcXiSprime = 1.0 + funcHSprime - 0.08*(1 679 funcXiSprime = 1.0 + funcHSprime - 0.08*(1.0-funcHSprime)*funcHSprime
705 *(2.0-fu 680 *(2.0-funcHSprime)*ilVarS1Cond;
706 } 681 }
707 const G4double varS = varSprime/std::sqrt 682 const G4double varS = varSprime/std::sqrt(funcXiSprime);
708 // - include dielectric suppression effect i 683 // - include dielectric suppression effect into s according to Migdal
709 const G4double varShat = varS*(1.0+fDensityC 684 const G4double varShat = varS*(1.0+fDensityCorr/(egamma*egamma));
710 funcXiS = 2.0; 685 funcXiS = 2.0;
711 if (varShat > 1.0) { 686 if (varShat > 1.0) {
712 funcXiS = 1.0; 687 funcXiS = 1.0;
713 } else if (varShat > varS1) { 688 } else if (varShat > varS1) {
714 funcXiS = 1.0+G4Log(varShat)*elDat->fILVar 689 funcXiS = 1.0+G4Log(varShat)*elDat->fILVarS1;
715 } 690 }
716 GetLPMFunctions(funcGS, funcPhiS, varShat); 691 GetLPMFunctions(funcGS, funcPhiS, varShat);
717 //ComputeLPMGsPhis(funcGS, funcPhiS, varShat 692 //ComputeLPMGsPhis(funcGS, funcPhiS, varShat);
718 // 693 //
719 //MAKE SURE SUPPRESSION IS SMALLER THAN 1: d 694 //MAKE SURE SUPPRESSION IS SMALLER THAN 1: due to Migdal's approximation on xi
720 if (funcXiS*funcPhiS > 1. || varShat > 0.57) 695 if (funcXiS*funcPhiS > 1. || varShat > 0.57) {
721 funcXiS=1./funcPhiS; 696 funcXiS=1./funcPhiS;
722 } 697 }
723 } 698 }
724 699
725 void G4eBremsstrahlungRelModel::ComputeLPMGsPh 700 void G4eBremsstrahlungRelModel::ComputeLPMGsPhis(G4double& funcGS,
726 701 G4double& funcPhiS,
727 702 const G4double varShat)
728 { 703 {
729 if (varShat < 0.01) { 704 if (varShat < 0.01) {
730 funcPhiS = 6.0*varShat*(1.0-CLHEP::pi*varS 705 funcPhiS = 6.0*varShat*(1.0-CLHEP::pi*varShat);
731 funcGS = 12.0*varShat-2.0*funcPhiS; 706 funcGS = 12.0*varShat-2.0*funcPhiS;
732 } else { 707 } else {
733 const G4double varShat2 = varShat*varShat; 708 const G4double varShat2 = varShat*varShat;
734 const G4double varShat3 = varShat*varShat2 709 const G4double varShat3 = varShat*varShat2;
735 const G4double varShat4 = varShat2*varShat 710 const G4double varShat4 = varShat2*varShat2;
736 // use Stanev approximation: for \psi(s) a 711 // use Stanev approximation: for \psi(s) and compute G(s)
737 if (varShat < 0.415827) { 712 if (varShat < 0.415827) {
738 funcPhiS = 1.0-G4Exp(-6.0*varShat*(1.0+v 713 funcPhiS = 1.0-G4Exp(-6.0*varShat*(1.0+varShat*(3.0-CLHEP::pi))
739 + varShat3/(0.623+0.796*varSha 714 + varShat3/(0.623+0.796*varShat+0.658*varShat2));
740 // 1-\exp \left\{-4s-\frac{8s^2}{1+3.936 715 // 1-\exp \left\{-4s-\frac{8s^2}{1+3.936s+4.97s^2-0.05s^3+7.5s^4} \right\}
741 const G4double funcPsiS = 1.0 - G4Exp(-4 716 const G4double funcPsiS = 1.0 - G4Exp(-4.0*varShat
742 - 8.0*varShat2/ 717 - 8.0*varShat2/(1.0+3.936*varShat+4.97*varShat2
743 - 0.05*varShat3 718 - 0.05*varShat3 + 7.5*varShat4));
744 // G(s) = 3 \psi(s) - 2 \phi(s) 719 // G(s) = 3 \psi(s) - 2 \phi(s)
745 funcGS = 3.0*funcPsiS - 2.0*funcPhiS; 720 funcGS = 3.0*funcPsiS - 2.0*funcPhiS;
746 } else if (varShat<1.55) { 721 } else if (varShat<1.55) {
747 funcPhiS = 1.0-G4Exp(-6.0*varShat*(1.0+v 722 funcPhiS = 1.0-G4Exp(-6.0*varShat*(1.0+varShat*(3.0-CLHEP::pi))
748 + varShat3/(0.623+0.796*varSha 723 + varShat3/(0.623+0.796*varShat+0.658*varShat2));
749 const G4double dum0 = -0.160723 724 const G4double dum0 = -0.160723 + 3.755030*varShat
750 -1.798138*varShat 725 -1.798138*varShat2 + 0.672827*varShat3
751 -0.120772*varShat 726 -0.120772*varShat4;
752 funcGS = std::tanh(dum0); 727 funcGS = std::tanh(dum0);
753 } else { 728 } else {
754 funcPhiS = 1.0-0.011905/varShat4; 729 funcPhiS = 1.0-0.011905/varShat4;
755 if (varShat<1.9156) { 730 if (varShat<1.9156) {
756 const G4double dum0 = -0.160723 731 const G4double dum0 = -0.160723 + 3.755030*varShat
757 -1.798138*varSha 732 -1.798138*varShat2 + 0.672827*varShat3
758 -0.120772*varSha 733 -0.120772*varShat4;
759 funcGS = std::tanh(dum0); 734 funcGS = std::tanh(dum0);
760 } else { 735 } else {
761 funcGS = 1.0-0.023065/varShat4; 736 funcGS = 1.0-0.023065/varShat4;
762 } 737 }
763 } 738 }
764 } 739 }
765 } 740 }
766 741
767 // s goes up to 2 with ds = 0.01 to be the def 742 // s goes up to 2 with ds = 0.01 to be the default bining
768 void G4eBremsstrahlungRelModel::InitLPMFunctio 743 void G4eBremsstrahlungRelModel::InitLPMFunctions()
769 { 744 {
770 if (!fLPMFuncs->fIsInitialized) { << 745 if (!gLPMFuncs.fIsInitialized) {
771 const G4int num = fLPMFuncs->fSLimit*fLPMF << 746 const G4int num = gLPMFuncs.fSLimit*gLPMFuncs.fISDelta+1;
772 fLPMFuncs->fLPMFuncG.resize(num); << 747 gLPMFuncs.fLPMFuncG.resize(num);
773 fLPMFuncs->fLPMFuncPhi.resize(num); << 748 gLPMFuncs.fLPMFuncPhi.resize(num);
774 for (G4int i = 0; i < num; ++i) { 749 for (G4int i = 0; i < num; ++i) {
775 const G4double sval=i/fLPMFuncs->fISDelt << 750 const G4double sval=i/gLPMFuncs.fISDelta;
776 ComputeLPMGsPhis(fLPMFuncs->fLPMFuncG[i] << 751 ComputeLPMGsPhis(gLPMFuncs.fLPMFuncG[i],gLPMFuncs.fLPMFuncPhi[i],sval);
777 } 752 }
778 fLPMFuncs->fIsInitialized = true; << 753 gLPMFuncs.fIsInitialized = true;
779 } 754 }
780 } 755 }
781 756
782 void G4eBremsstrahlungRelModel::GetLPMFunction 757 void G4eBremsstrahlungRelModel::GetLPMFunctions(G4double& lpmGs,
783 758 G4double& lpmPhis,
784 759 const G4double sval)
785 { 760 {
786 if (sval < fLPMFuncs->fSLimit) { << 761 if (sval < gLPMFuncs.fSLimit) {
787 G4double val = sval*fLPMFuncs->fISDelt << 762 G4double val = sval*gLPMFuncs.fISDelta;
788 const G4int ilow = (G4int)val; 763 const G4int ilow = (G4int)val;
789 val -= ilow; 764 val -= ilow;
790 lpmGs = (fLPMFuncs->fLPMFuncG[ilow+1]-fL << 765 lpmGs = (gLPMFuncs.fLPMFuncG[ilow+1]-gLPMFuncs.fLPMFuncG[ilow])*val
791 + fLPMFuncs->fLPMFuncG[ilow]; << 766 + gLPMFuncs.fLPMFuncG[ilow];
792 lpmPhis = (fLPMFuncs->fLPMFuncPhi[ilow+1]- << 767 lpmPhis = (gLPMFuncs.fLPMFuncPhi[ilow+1]-gLPMFuncs.fLPMFuncPhi[ilow])*val
793 + fLPMFuncs->fLPMFuncPhi[ilow]; << 768 + gLPMFuncs.fLPMFuncPhi[ilow];
794 } else { 769 } else {
795 G4double ss = sval*sval; 770 G4double ss = sval*sval;
796 ss *= ss; 771 ss *= ss;
797 lpmPhis = 1.0-0.01190476/ss; 772 lpmPhis = 1.0-0.01190476/ss;
798 lpmGs = 1.0-0.0230655/ss; 773 lpmGs = 1.0-0.0230655/ss;
799 } 774 }
800 } 775 }
801 776
802 777