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27 // ------------------------------------------- 27 // -------------------------------------------------------------------
28 // 28 //
29 // GEANT4 Class file 29 // GEANT4 Class file
30 // 30 //
31 // 31 //
32 // File name: G4KleinNishinaModel 32 // File name: G4KleinNishinaModel
33 // 33 //
34 // Author: Vladimir Ivanchenko on base 34 // Author: Vladimir Ivanchenko on base of G4KleinNishinaCompton
35 // 35 //
36 // Creation date: 13.06.2010 36 // Creation date: 13.06.2010
37 // 37 //
38 // Modifications: 38 // Modifications:
39 // 39 //
40 // Class Description: 40 // Class Description:
41 // 41 //
42 // ------------------------------------------- 42 // -------------------------------------------------------------------
43 // 43 //
44 //....oooOO0OOooo........oooOO0OOooo........oo 44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
45 //....oooOO0OOooo........oooOO0OOooo........oo 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 46
47 #include "G4KleinNishinaModel.hh" 47 #include "G4KleinNishinaModel.hh"
48 #include "G4PhysicalConstants.hh" 48 #include "G4PhysicalConstants.hh"
49 #include "G4SystemOfUnits.hh" 49 #include "G4SystemOfUnits.hh"
50 #include "G4Electron.hh" 50 #include "G4Electron.hh"
51 #include "G4Gamma.hh" 51 #include "G4Gamma.hh"
52 #include "Randomize.hh" 52 #include "Randomize.hh"
53 #include "G4RandomDirection.hh" 53 #include "G4RandomDirection.hh"
54 #include "G4DataVector.hh" 54 #include "G4DataVector.hh"
55 #include "G4ParticleChangeForGamma.hh" 55 #include "G4ParticleChangeForGamma.hh"
56 #include "G4VAtomDeexcitation.hh" 56 #include "G4VAtomDeexcitation.hh"
57 #include "G4AtomicShells.hh" 57 #include "G4AtomicShells.hh"
58 #include "G4LossTableManager.hh" 58 #include "G4LossTableManager.hh"
59 #include "G4Log.hh" 59 #include "G4Log.hh"
60 #include "G4Exp.hh" 60 #include "G4Exp.hh"
61 61
62 //....oooOO0OOooo........oooOO0OOooo........oo 62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
63 63
64 using namespace std; 64 using namespace std;
65 65
66 G4KleinNishinaModel::G4KleinNishinaModel(const 66 G4KleinNishinaModel::G4KleinNishinaModel(const G4String& nam)
67 : G4VEmModel(nam), 67 : G4VEmModel(nam),
68 lv1(0.,0.,0.,0.), 68 lv1(0.,0.,0.,0.),
69 lv2(0.,0.,0.,0.), 69 lv2(0.,0.,0.,0.),
70 bst(0.,0.,0.) 70 bst(0.,0.,0.)
71 { 71 {
72 theGamma = G4Gamma::Gamma(); 72 theGamma = G4Gamma::Gamma();
73 theElectron = G4Electron::Electron(); 73 theElectron = G4Electron::Electron();
74 lowestSecondaryEnergy = 10*eV; 74 lowestSecondaryEnergy = 10*eV;
75 limitFactor = 4; 75 limitFactor = 4;
76 fProbabilities.resize(9,0.0); 76 fProbabilities.resize(9,0.0);
77 SetDeexcitationFlag(true); 77 SetDeexcitationFlag(true);
78 fParticleChange = nullptr; 78 fParticleChange = nullptr;
79 fAtomDeexcitation = nullptr; 79 fAtomDeexcitation = nullptr;
80 } 80 }
81 81
82 //....oooOO0OOooo........oooOO0OOooo........oo 82 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
83 83
84 G4KleinNishinaModel::~G4KleinNishinaModel() = << 84 G4KleinNishinaModel::~G4KleinNishinaModel()
>> 85 {}
85 86
86 //....oooOO0OOooo........oooOO0OOooo........oo 87 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
87 88
88 void G4KleinNishinaModel::Initialise(const G4P 89 void G4KleinNishinaModel::Initialise(const G4ParticleDefinition* p,
89 const G4D 90 const G4DataVector& cuts)
90 { 91 {
91 fAtomDeexcitation = G4LossTableManager::Inst 92 fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
92 if(IsMaster()) { InitialiseElementSelectors( 93 if(IsMaster()) { InitialiseElementSelectors(p, cuts); }
93 if(nullptr == fParticleChange) { 94 if(nullptr == fParticleChange) {
94 fParticleChange = GetParticleChangeForGamm 95 fParticleChange = GetParticleChangeForGamma();
95 } 96 }
96 } 97 }
97 98
98 //....oooOO0OOooo........oooOO0OOooo........oo 99 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
99 100
100 void G4KleinNishinaModel::InitialiseLocal(cons 101 void G4KleinNishinaModel::InitialiseLocal(const G4ParticleDefinition*,
101 G4VE 102 G4VEmModel* masterModel)
102 { 103 {
103 SetElementSelectors(masterModel->GetElementS 104 SetElementSelectors(masterModel->GetElementSelectors());
104 } 105 }
105 106
106 //....oooOO0OOooo........oooOO0OOooo........oo 107 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
107 108
108 G4double 109 G4double
109 G4KleinNishinaModel::ComputeCrossSectionPerAto 110 G4KleinNishinaModel::ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
110 111 G4double gammaEnergy,
111 112 G4double Z, G4double,
112 113 G4double, G4double)
113 { 114 {
114 G4double xSection = 0.0 ; 115 G4double xSection = 0.0 ;
115 if (gammaEnergy <= LowEnergyLimit()) { retur 116 if (gammaEnergy <= LowEnergyLimit()) { return xSection; }
116 117
117 static const G4double a = 20.0 , b = 230.0 , 118 static const G4double a = 20.0 , b = 230.0 , c = 440.0;
118 119
119 static const G4double 120 static const G4double
120 d1= 2.7965e-1*CLHEP::barn, d2=-1.8300e-1*CLH 121 d1= 2.7965e-1*CLHEP::barn, d2=-1.8300e-1*CLHEP::barn,
121 d3= 6.7527 *CLHEP::barn, d4=-1.9798e+1*CLH 122 d3= 6.7527 *CLHEP::barn, d4=-1.9798e+1*CLHEP::barn,
122 e1= 1.9756e-5*CLHEP::barn, e2=-1.0205e-2*CLH 123 e1= 1.9756e-5*CLHEP::barn, e2=-1.0205e-2*CLHEP::barn,
123 e3=-7.3913e-2*CLHEP::barn, e4= 2.7079e-2*CLH 124 e3=-7.3913e-2*CLHEP::barn, e4= 2.7079e-2*CLHEP::barn,
124 f1=-3.9178e-7*CLHEP::barn, f2= 6.8241e-5*CLH 125 f1=-3.9178e-7*CLHEP::barn, f2= 6.8241e-5*CLHEP::barn,
125 f3= 6.0480e-5*CLHEP::barn, f4= 3.0274e-4*CLH 126 f3= 6.0480e-5*CLHEP::barn, f4= 3.0274e-4*CLHEP::barn;
126 127
127 G4double p1Z = Z*(d1 + e1*Z + f1*Z*Z), p2Z = 128 G4double p1Z = Z*(d1 + e1*Z + f1*Z*Z), p2Z = Z*(d2 + e2*Z + f2*Z*Z),
128 p3Z = Z*(d3 + e3*Z + f3*Z*Z), p4Z = 129 p3Z = Z*(d3 + e3*Z + f3*Z*Z), p4Z = Z*(d4 + e4*Z + f4*Z*Z);
129 130
130 G4double T0 = 15.0*keV; 131 G4double T0 = 15.0*keV;
131 if (Z < 1.5) { T0 = 40.0*keV; } 132 if (Z < 1.5) { T0 = 40.0*keV; }
132 133
133 G4double X = max(gammaEnergy, T0) / electr 134 G4double X = max(gammaEnergy, T0) / electron_mass_c2;
134 xSection = p1Z*G4Log(1.+2.*X)/X 135 xSection = p1Z*G4Log(1.+2.*X)/X
135 + (p2Z + p3Z*X + p4Z*X*X)/(1. + 136 + (p2Z + p3Z*X + p4Z*X*X)/(1. + a*X + b*X*X + c*X*X*X);
136 137
137 // modification for low energy. (special ca 138 // modification for low energy. (special case for Hydrogen)
138 static const G4double dT0 = keV; 139 static const G4double dT0 = keV;
139 if (gammaEnergy < T0) { 140 if (gammaEnergy < T0) {
140 X = (T0+dT0) / electron_mass_c2 ; 141 X = (T0+dT0) / electron_mass_c2 ;
141 G4double sigma = p1Z*G4Log(1.+2*X)/X 142 G4double sigma = p1Z*G4Log(1.+2*X)/X
142 + (p2Z + p3Z*X + p4Z*X*X)/ 143 + (p2Z + p3Z*X + p4Z*X*X)/(1. + a*X + b*X*X + c*X*X*X);
143 G4double c1 = -T0*(sigma-xSection)/(xSec 144 G4double c1 = -T0*(sigma-xSection)/(xSection*dT0);
144 G4double c2 = 0.150; 145 G4double c2 = 0.150;
145 if (Z > 1.5) { c2 = 0.375-0.0556*G4Log(Z); 146 if (Z > 1.5) { c2 = 0.375-0.0556*G4Log(Z); }
146 G4double y = G4Log(gammaEnergy/T0); 147 G4double y = G4Log(gammaEnergy/T0);
147 xSection *= G4Exp(-y*(c1+c2*y)); 148 xSection *= G4Exp(-y*(c1+c2*y));
148 } 149 }
149 150
150 if(xSection < 0.0) { xSection = 0.0; } 151 if(xSection < 0.0) { xSection = 0.0; }
151 // G4cout << "e= " << GammaEnergy << " Z= " 152 // G4cout << "e= " << GammaEnergy << " Z= " << Z
152 // << " cross= " << xSection << G4endl; 153 // << " cross= " << xSection << G4endl;
153 return xSection; 154 return xSection;
154 } 155 }
155 156
156 //....oooOO0OOooo........oooOO0OOooo........oo 157 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
157 158
158 void G4KleinNishinaModel::SampleSecondaries( 159 void G4KleinNishinaModel::SampleSecondaries(
159 std::vector<G4Dyn 160 std::vector<G4DynamicParticle*>* fvect,
160 const G4MaterialC 161 const G4MaterialCutsCouple* couple,
161 const G4DynamicPa 162 const G4DynamicParticle* aDynamicGamma,
162 G4double, 163 G4double,
163 G4double) 164 G4double)
164 { 165 {
165 // primary gamma 166 // primary gamma
166 G4double energy = aDynamicGamma->GetKineticE 167 G4double energy = aDynamicGamma->GetKineticEnergy();
167 168
168 // do nothing below the threshold 169 // do nothing below the threshold
169 if(energy <= LowEnergyLimit()) { return; } 170 if(energy <= LowEnergyLimit()) { return; }
170 171
171 G4ThreeVector direction = aDynamicGamma->Get 172 G4ThreeVector direction = aDynamicGamma->GetMomentumDirection();
172 173
173 // select atom 174 // select atom
174 const G4Element* elm = SelectRandomAtom(coup 175 const G4Element* elm = SelectRandomAtom(couple, theGamma, energy);
175 176
176 // select shell first 177 // select shell first
177 G4int nShells = elm->GetNbOfAtomicShells(); 178 G4int nShells = elm->GetNbOfAtomicShells();
178 if(nShells > (G4int)fProbabilities.size()) { 179 if(nShells > (G4int)fProbabilities.size()) { fProbabilities.resize(nShells); }
179 G4double totprob = 0.0; 180 G4double totprob = 0.0;
180 G4int i; 181 G4int i;
181 for(i=0; i<nShells; ++i) { 182 for(i=0; i<nShells; ++i) {
182 //G4double bindingEnergy = elm->GetAtomicS 183 //G4double bindingEnergy = elm->GetAtomicShell(i);
183 totprob += elm->GetNbOfShellElectrons(i); 184 totprob += elm->GetNbOfShellElectrons(i);
184 //totprob += elm->GetNbOfShellElectrons(i) 185 //totprob += elm->GetNbOfShellElectrons(i)/(bindingEnergy*bindingEnergy);
185 fProbabilities[i] = totprob; 186 fProbabilities[i] = totprob;
186 } 187 }
187 188
188 // Loop on sampling 189 // Loop on sampling
189 static const G4int nlooplim = 1000; 190 static const G4int nlooplim = 1000;
190 G4int nloop = 0; 191 G4int nloop = 0;
191 192
192 G4double bindingEnergy, ePotEnergy, eKinEner 193 G4double bindingEnergy, ePotEnergy, eKinEnergy;
193 G4double gamEnergy0, gamEnergy1; 194 G4double gamEnergy0, gamEnergy1;
194 195
195 CLHEP::HepRandomEngine* rndmEngineMod = G4Ra 196 CLHEP::HepRandomEngine* rndmEngineMod = G4Random::getTheEngine();
196 G4double rndm[4]; 197 G4double rndm[4];
197 198
198 do { 199 do {
199 ++nloop; 200 ++nloop;
200 201
201 // 4 random numbers to select e- 202 // 4 random numbers to select e-
202 rndmEngineMod->flatArray(4, rndm); 203 rndmEngineMod->flatArray(4, rndm);
203 G4double xprob = totprob*rndm[0]; 204 G4double xprob = totprob*rndm[0];
204 205
205 // select shell 206 // select shell
206 for(i=0; i<nShells; ++i) { if(xprob <= fPr 207 for(i=0; i<nShells; ++i) { if(xprob <= fProbabilities[i]) { break; } }
207 208
208 bindingEnergy = elm->GetAtomicShell(i); 209 bindingEnergy = elm->GetAtomicShell(i);
209 lv1.set(0.0,0.0,energy,energy); 210 lv1.set(0.0,0.0,energy,energy);
210 /* 211 /*
211 G4cout << "nShells= " << nShells << " i= " 212 G4cout << "nShells= " << nShells << " i= " << i
212 << " Egamma= " << energy << " Ebind= " 213 << " Egamma= " << energy << " Ebind= " << bindingEnergy
213 << G4endl; 214 << G4endl;
214 */ 215 */
215 // for rest frame of the electron 216 // for rest frame of the electron
216 G4double x = -G4Log(rndm[1]); 217 G4double x = -G4Log(rndm[1]);
217 eKinEnergy = bindingEnergy*x; 218 eKinEnergy = bindingEnergy*x;
218 ePotEnergy = bindingEnergy*(1.0 + x); 219 ePotEnergy = bindingEnergy*(1.0 + x);
219 220
220 // for rest frame of the electron 221 // for rest frame of the electron
221 G4double eTotMomentum = sqrt(eKinEnergy*(e 222 G4double eTotMomentum = sqrt(eKinEnergy*(eKinEnergy + 2*electron_mass_c2));
222 G4double phi = rndm[2]*twopi; 223 G4double phi = rndm[2]*twopi;
223 G4double costet = 2*rndm[3] - 1; 224 G4double costet = 2*rndm[3] - 1;
224 G4double sintet = sqrt((1 - costet)*(1 + c 225 G4double sintet = sqrt((1 - costet)*(1 + costet));
225 lv2.set(eTotMomentum*sintet*cos(phi),eTotM 226 lv2.set(eTotMomentum*sintet*cos(phi),eTotMomentum*sintet*sin(phi),
226 eTotMomentum*costet,eKinEnergy + e 227 eTotMomentum*costet,eKinEnergy + electron_mass_c2);
227 bst = lv2.boostVector(); 228 bst = lv2.boostVector();
228 lv1.boost(-bst); 229 lv1.boost(-bst);
229 230
230 gamEnergy0 = lv1.e(); 231 gamEnergy0 = lv1.e();
231 232
232 // In the rest frame of the electron 233 // In the rest frame of the electron
233 // The scattered gamma energy is sampled a 234 // The scattered gamma energy is sampled according to Klein-Nishina formula
234 // The random number techniques of Butcher 235 // The random number techniques of Butcher & Messel are used
235 // (Nuc Phys 20(1960),15). 236 // (Nuc Phys 20(1960),15).
236 G4double E0_m = gamEnergy0/electron_mass_c 237 G4double E0_m = gamEnergy0/electron_mass_c2;
237 238
238 //G4cout << "Nloop= "<< nloop << " Ecm(keV 239 //G4cout << "Nloop= "<< nloop << " Ecm(keV)= " << gamEnergy0/keV << G4endl;
239 // 240 //
240 // sample the energy rate of the scattered 241 // sample the energy rate of the scattered gamma
241 // 242 //
242 243
243 G4double epsilon, epsilonsq, onecost, sint 244 G4double epsilon, epsilonsq, onecost, sint2, greject ;
244 245
245 G4double eps0 = 1./(1 + 2*E0_m); 246 G4double eps0 = 1./(1 + 2*E0_m);
246 G4double epsilon0sq = eps0*eps0; 247 G4double epsilon0sq = eps0*eps0;
247 G4double alpha1 = - G4Log(eps0); 248 G4double alpha1 = - G4Log(eps0);
248 G4double alpha2 = alpha1 + 0.5*(1 - ep 249 G4double alpha2 = alpha1 + 0.5*(1 - epsilon0sq);
249 250
250 do { 251 do {
251 ++nloop; 252 ++nloop;
252 // false interaction if too many iterati 253 // false interaction if too many iterations
253 if(nloop > nlooplim) { return; } 254 if(nloop > nlooplim) { return; }
254 255
255 // 3 random numbers to sample scattering 256 // 3 random numbers to sample scattering
256 rndmEngineMod->flatArray(3, rndm); 257 rndmEngineMod->flatArray(3, rndm);
257 258
258 if ( alpha1 > alpha2*rndm[0] ) { 259 if ( alpha1 > alpha2*rndm[0] ) {
259 epsilon = G4Exp(-alpha1*rndm[1]); 260 epsilon = G4Exp(-alpha1*rndm[1]); // epsilon0**r
260 epsilonsq = epsilon*epsilon; 261 epsilonsq = epsilon*epsilon;
261 262
262 } else { 263 } else {
263 epsilonsq = epsilon0sq + (1.- epsilon0 264 epsilonsq = epsilon0sq + (1.- epsilon0sq)*rndm[1];
264 epsilon = sqrt(epsilonsq); 265 epsilon = sqrt(epsilonsq);
265 } 266 }
266 267
267 onecost = (1.- epsilon)/(epsilon*E0_m); 268 onecost = (1.- epsilon)/(epsilon*E0_m);
268 sint2 = onecost*(2.-onecost); 269 sint2 = onecost*(2.-onecost);
269 greject = 1. - epsilon*sint2/(1.+ epsilo 270 greject = 1. - epsilon*sint2/(1.+ epsilonsq);
270 271
271 // Loop checking, 03-Aug-2015, Vladimir 272 // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
272 } while (greject < rndm[2]); 273 } while (greject < rndm[2]);
273 gamEnergy1 = epsilon*gamEnergy0; 274 gamEnergy1 = epsilon*gamEnergy0;
274 275
275 // before scattering total 4-momentum in e 276 // before scattering total 4-momentum in e- system
276 lv2.set(0.0,0.0,0.0,electron_mass_c2); 277 lv2.set(0.0,0.0,0.0,electron_mass_c2);
277 lv2 += lv1; 278 lv2 += lv1;
278 279
279 // 280 //
280 // scattered gamma angles. ( Z - axis alon 281 // scattered gamma angles. ( Z - axis along the parent gamma)
281 // 282 //
282 if(sint2 < 0.0) { sint2 = 0.0; } 283 if(sint2 < 0.0) { sint2 = 0.0; }
283 costet = 1. - onecost; 284 costet = 1. - onecost;
284 sintet = sqrt(sint2); 285 sintet = sqrt(sint2);
285 phi = twopi * rndmEngineMod->flat(); 286 phi = twopi * rndmEngineMod->flat();
286 287
287 // e- recoil 288 // e- recoil
288 // 289 //
289 // in rest frame of the electron 290 // in rest frame of the electron
290 G4ThreeVector gamDir = lv1.vect().unit(); 291 G4ThreeVector gamDir = lv1.vect().unit();
291 G4ThreeVector v = G4ThreeVector(sintet*cos 292 G4ThreeVector v = G4ThreeVector(sintet*cos(phi),sintet*sin(phi),costet);
292 v.rotateUz(gamDir); 293 v.rotateUz(gamDir);
293 lv1.set(gamEnergy1*v.x(),gamEnergy1*v.y(), 294 lv1.set(gamEnergy1*v.x(),gamEnergy1*v.y(),gamEnergy1*v.z(),gamEnergy1);
294 lv2 -= lv1; 295 lv2 -= lv1;
295 //G4cout<<"Egam(keV)= " << lv1.e()/keV 296 //G4cout<<"Egam(keV)= " << lv1.e()/keV
296 // <<" Ee(keV)= " << (lv2.e()-ele 297 // <<" Ee(keV)= " << (lv2.e()-electron_mass_c2)/keV << G4endl;
297 lv2.boost(bst); 298 lv2.boost(bst);
298 eKinEnergy = lv2.e() - electron_mass_c2 - 299 eKinEnergy = lv2.e() - electron_mass_c2 - ePotEnergy;
299 //G4cout << "Nloop= " << nloop << " eKinEn 300 //G4cout << "Nloop= " << nloop << " eKinEnergy= " << eKinEnergy << G4endl;
300 301
301 // Loop checking, 03-Aug-2015, Vladimir Iv 302 // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
302 } while ( eKinEnergy < 0.0 ); 303 } while ( eKinEnergy < 0.0 );
303 304
304 // 305 //
305 // update G4VParticleChange for the scattere 306 // update G4VParticleChange for the scattered gamma
306 // 307 //
307 308
308 lv1.boost(bst); 309 lv1.boost(bst);
309 gamEnergy1 = lv1.e(); 310 gamEnergy1 = lv1.e();
310 if(gamEnergy1 > lowestSecondaryEnergy) { 311 if(gamEnergy1 > lowestSecondaryEnergy) {
311 G4ThreeVector gamDirection1 = lv1.vect().u 312 G4ThreeVector gamDirection1 = lv1.vect().unit();
312 gamDirection1.rotateUz(direction); 313 gamDirection1.rotateUz(direction);
313 fParticleChange->ProposeMomentumDirection( 314 fParticleChange->ProposeMomentumDirection(gamDirection1);
314 } else { 315 } else {
315 fParticleChange->ProposeTrackStatus(fStopA 316 fParticleChange->ProposeTrackStatus(fStopAndKill);
316 gamEnergy1 = 0.0; 317 gamEnergy1 = 0.0;
317 } 318 }
318 fParticleChange->SetProposedKineticEnergy(ga 319 fParticleChange->SetProposedKineticEnergy(gamEnergy1);
319 320
320 // 321 //
321 // kinematic of the scattered electron 322 // kinematic of the scattered electron
322 // 323 //
323 324
324 if(eKinEnergy > lowestSecondaryEnergy) { 325 if(eKinEnergy > lowestSecondaryEnergy) {
325 G4ThreeVector eDirection = lv2.vect().unit 326 G4ThreeVector eDirection = lv2.vect().unit();
326 eDirection.rotateUz(direction); 327 eDirection.rotateUz(direction);
327 auto dp = new G4DynamicParticle(theElectro << 328 G4DynamicParticle* dp =
>> 329 new G4DynamicParticle(theElectron,eDirection,eKinEnergy);
328 fvect->push_back(dp); 330 fvect->push_back(dp);
329 } else { eKinEnergy = 0.0; } 331 } else { eKinEnergy = 0.0; }
330 332
331 G4double edep = energy - gamEnergy1 - eKinEn 333 G4double edep = energy - gamEnergy1 - eKinEnergy;
332 G4double esec = 0.0; 334 G4double esec = 0.0;
333 335
334 // sample deexcitation 336 // sample deexcitation
335 // 337 //
336 if(nullptr != fAtomDeexcitation) { << 338 if(fAtomDeexcitation) {
337 G4int index = couple->GetIndex(); 339 G4int index = couple->GetIndex();
338 if(fAtomDeexcitation->CheckDeexcitationAct 340 if(fAtomDeexcitation->CheckDeexcitationActiveRegion(index)) {
339 G4int Z = elm->GetZasInt(); 341 G4int Z = elm->GetZasInt();
340 auto as = (G4AtomicShellEnumerator)(i); << 342 G4AtomicShellEnumerator as = G4AtomicShellEnumerator(i);
341 const G4AtomicShell* shell = fAtomDeexci 343 const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
342 G4int nbefore = (G4int)fvect->size(); << 344 G4int nbefore = fvect->size();
343 fAtomDeexcitation->GenerateParticles(fve 345 fAtomDeexcitation->GenerateParticles(fvect, shell, Z, index);
344 G4int nafter = (G4int)fvect->size(); << 346 G4int nafter = fvect->size();
345 //G4cout << "N1= " << nbefore << " N2= 347 //G4cout << "N1= " << nbefore << " N2= " << nafter << G4endl;
346 for (G4int j=nbefore; j<nafter; ++j) { 348 for (G4int j=nbefore; j<nafter; ++j) {
347 G4double e = ((*fvect)[j])->GetKinetic 349 G4double e = ((*fvect)[j])->GetKineticEnergy();
348 if(esec + e > edep) { 350 if(esec + e > edep) {
349 // correct energy in order to have e 351 // correct energy in order to have energy balance
350 e = edep - esec; 352 e = edep - esec;
351 ((*fvect)[j])->SetKineticEnergy(e); 353 ((*fvect)[j])->SetKineticEnergy(e);
352 esec += e; 354 esec += e;
353 /* 355 /*
354 G4cout << "### G4KleinNishinaModel 356 G4cout << "### G4KleinNishinaModel Edep(eV)= " << edep/eV
355 << " Esec(eV)= " << esec/eV 357 << " Esec(eV)= " << esec/eV
356 << " E["<< j << "](eV)= " < 358 << " E["<< j << "](eV)= " << e/eV
357 << " N= " << nafter 359 << " N= " << nafter
358 << " Z= " << Z << " shell= 360 << " Z= " << Z << " shell= " << i
359 << " Ebind(keV)= " << bind 361 << " Ebind(keV)= " << bindingEnergy/keV
360 << " Eshell(keV)= " << she 362 << " Eshell(keV)= " << shell->BindingEnergy()/keV
361 << G4endl; 363 << G4endl;
362 */ 364 */
363 // delete the rest of secondaries (s 365 // delete the rest of secondaries (should not happens)
364 for (G4int jj=nafter-1; jj>j; --jj) 366 for (G4int jj=nafter-1; jj>j; --jj) {
365 delete (*fvect)[jj]; 367 delete (*fvect)[jj];
366 fvect->pop_back(); 368 fvect->pop_back();
367 } 369 }
368 break; 370 break;
369 } 371 }
370 esec += e; 372 esec += e;
371 } 373 }
372 edep -= esec; 374 edep -= esec;
373 } 375 }
374 } 376 }
375 if(std::abs(energy - gamEnergy1 - eKinEnergy 377 if(std::abs(energy - gamEnergy1 - eKinEnergy - esec - edep) > eV) {
376 G4cout << "### G4KleinNishinaModel dE(eV)= 378 G4cout << "### G4KleinNishinaModel dE(eV)= "
377 << (energy - gamEnergy1 - eKinEnerg 379 << (energy - gamEnergy1 - eKinEnergy - esec - edep)/eV
378 << " shell= " << i 380 << " shell= " << i
379 << " E(keV)= " << energy/keV 381 << " E(keV)= " << energy/keV
380 << " Ebind(keV)= " << bindingEnerg 382 << " Ebind(keV)= " << bindingEnergy/keV
381 << " Eg(keV)= " << gamEnergy1/keV 383 << " Eg(keV)= " << gamEnergy1/keV
382 << " Ee(keV)= " << eKinEnergy/keV 384 << " Ee(keV)= " << eKinEnergy/keV
383 << " Esec(keV)= " << esec/keV 385 << " Esec(keV)= " << esec/keV
384 << " Edep(keV)= " << edep/keV 386 << " Edep(keV)= " << edep/keV
385 << G4endl; 387 << G4endl;
386 } 388 }
387 // energy balance 389 // energy balance
388 if(edep > 0.0) { 390 if(edep > 0.0) {
389 fParticleChange->ProposeLocalEnergyDeposit 391 fParticleChange->ProposeLocalEnergyDeposit(edep);
390 } 392 }
391 } 393 }
392 394
393 //....oooOO0OOooo........oooOO0OOooo........oo 395 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
394 396
395 397