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25 // 25 //
>> 26 //
>> 27 // $Id: G4PolarizedComptonModel.cc 69847 2013-05-16 09:36:18Z gcosmo $
>> 28 //
26 // ------------------------------------------- 29 // -------------------------------------------------------------------
27 // 30 //
28 // Geant4 Class file << 31 // GEANT4 Class file
>> 32 //
29 // 33 //
30 // File name: G4PolarizedComptonModel 34 // File name: G4PolarizedComptonModel
31 // 35 //
32 // Author: Andreas Schaelicke 36 // Author: Andreas Schaelicke
>> 37 //
>> 38 // Creation date: 01.05.2005
>> 39 //
>> 40 // Modifications:
>> 41 // 18-07-06 use newly calculated cross sections (P. Starovoitov)
>> 42 // 21-08-05 update interface (A. Schaelicke)
>> 43 //
>> 44 // Class Description:
>> 45 //
>> 46 // -------------------------------------------------------------------
>> 47 //
>> 48 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 49 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
33 50
34 #include "G4PolarizedComptonModel.hh" 51 #include "G4PolarizedComptonModel.hh"
35 <<
36 #include "G4Exp.hh" <<
37 #include "G4Log.hh" <<
38 #include "G4ParticleChangeForGamma.hh" <<
39 #include "G4PhysicalConstants.hh" 52 #include "G4PhysicalConstants.hh"
>> 53 #include "G4Electron.hh"
>> 54 #include "G4Gamma.hh"
>> 55 #include "Randomize.hh"
>> 56 #include "G4DataVector.hh"
>> 57 #include "G4ParticleChangeForGamma.hh"
>> 58
>> 59
>> 60 #include "G4StokesVector.hh"
40 #include "G4PolarizationManager.hh" 61 #include "G4PolarizationManager.hh"
41 #include "G4PolarizationHelper.hh" 62 #include "G4PolarizationHelper.hh"
42 #include "G4PolarizedComptonXS.hh" << 63 #include "G4PolarizedComptonCrossSection.hh"
43 #include "G4StokesVector.hh" <<
44 #include "G4SystemOfUnits.hh" <<
45 64
46 //....oooOO0OOooo........oooOO0OOooo........oo 65 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 66
47 G4PolarizedComptonModel::G4PolarizedComptonMod 67 G4PolarizedComptonModel::G4PolarizedComptonModel(const G4ParticleDefinition*,
48 << 68 const G4String& nam)
49 : G4KleinNishinaCompton(nullptr, nam) << 69 : G4KleinNishinaCompton(0,nam),
50 , fVerboseLevel(0) << 70 verboseLevel(0)
51 { 71 {
52 fCrossSectionCalculator = new G4PolarizedCom << 72 crossSectionCalculator=new G4PolarizedComptonCrossSection();
53 fBeamPolarization = G4StokesVector::ZE <<
54 fTargetPolarization = G4StokesVector::ZE <<
55 } 73 }
56 74
57 //....oooOO0OOooo........oooOO0OOooo........oo 75 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 76
58 G4PolarizedComptonModel::~G4PolarizedComptonMo 77 G4PolarizedComptonModel::~G4PolarizedComptonModel()
59 { 78 {
60 delete fCrossSectionCalculator; << 79 if (crossSectionCalculator) delete crossSectionCalculator;
61 } 80 }
62 81
63 //....oooOO0OOooo........oooOO0OOooo........oo << 82
64 G4double G4PolarizedComptonModel::ComputeAsymm << 83
65 << 84 G4double G4PolarizedComptonModel::ComputeAsymmetryPerAtom
>> 85 (G4double gammaEnergy, G4double /*Z*/)
>> 86
66 { 87 {
67 G4double asymmetry = 0.0; << 88 G4double asymmetry = 0.0 ;
68 89
69 G4double k0 = gammaEnergy / electron_mass_c2 << 90 G4double k0 = gammaEnergy / electron_mass_c2 ;
70 G4double k1 = 1. + 2. * k0; << 91 G4double k1 = 1 + 2*k0 ;
71 92
72 asymmetry = -k0; << 93 asymmetry = -k0;
73 asymmetry *= << 94 asymmetry *= (k0 + 1.)*sqr(k1)*std::log(k1) - 2.*k0*(5.*sqr(k0) + 4.*k0 + 1.);
74 (k0 + 1.) * sqr(k1) * G4Log(k1) - 2. * k0 << 95 asymmetry /= ((k0 - 2.)*k0 -2.)*sqr(k1)*std::log(k1) + 2.*k0*(k0*(k0 + 1.)*(k0 + 8.) + 2.);
75 asymmetry /= ((k0 - 2.) * k0 - 2.) * sqr(k1) <<
76 2. * k0 * (k0 * (k0 + 1.) * (k0 <<
77 96
78 if(asymmetry > 1.) << 97 // G4cout<<"energy = "<<GammaEnergy<<" asymmetry = "<<asymmetry<<"\t\t GAM = "<<k0<<G4endl;
79 { << 98 if (asymmetry>1.) G4cout<<"ERROR in G4PolarizedComptonModel::ComputeAsymmetryPerAtom"<<G4endl;
80 G4ExceptionDescription ed; <<
81 ed << "ERROR in G4PolarizedComptonModel::C <<
82 << " asymmetry = " << asymmetry << "\n" <<
83 G4Exception("G4PolarizedComptonModel::Comp <<
84 JustWarning, ed); <<
85 } <<
86 99
87 return asymmetry; << 100 return asymmetry;
88 } 101 }
89 102
90 //....oooOO0OOooo........oooOO0OOooo........oo << 103
91 G4double G4PolarizedComptonModel::ComputeCross 104 G4double G4PolarizedComptonModel::ComputeCrossSectionPerAtom(
92 const G4ParticleDefinition* pd, G4double kin << 105 const G4ParticleDefinition* pd,
93 G4double cut, G4double emax) << 106 G4double kinEnergy,
>> 107 G4double Z,
>> 108 G4double A,
>> 109 G4double cut,
>> 110 G4double emax)
94 { 111 {
95 G4double xs = G4KleinNishinaCompton::Compute << 112 double xs =
96 pd, kinEnergy, Z, A, cut, emax); << 113 G4KleinNishinaCompton::ComputeCrossSectionPerAtom(pd,kinEnergy,
97 G4double polzz = fBeamPolarization.p3() * fT << 114 Z,A,cut,emax);
98 if(polzz > 0.0) << 115 G4double polzz = theBeamPolarization.p3()*theTargetPolarization.z();
99 { << 116 if (polzz!=0) {
100 G4double asym = ComputeAsymmetryPerAtom(ki << 117 G4double asym=ComputeAsymmetryPerAtom(kinEnergy, Z);
101 xs *= (1. + polzz * asym); << 118 xs*=(1.+polzz*asym);
102 } 119 }
103 return xs; 120 return xs;
104 } 121 }
105 122
>> 123
106 //....oooOO0OOooo........oooOO0OOooo........oo 124 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
107 void G4PolarizedComptonModel::SampleSecondarie << 125
108 std::vector<G4DynamicParticle*>* fvect, cons << 126 void G4PolarizedComptonModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
109 const G4DynamicParticle* aDynamicGamma, G4do << 127 const G4MaterialCutsCouple*,
>> 128 const G4DynamicParticle* aDynamicGamma,
>> 129 G4double,
>> 130 G4double)
110 { 131 {
111 // do nothing below the threshold << 132 const G4Track * aTrack = fParticleChange->GetCurrentTrack();
112 if(aDynamicGamma->GetKineticEnergy() <= LowE << 133 G4VPhysicalVolume* aPVolume = aTrack->GetVolume();
113 { << 134 G4LogicalVolume* aLVolume = aPVolume->GetLogicalVolume();
114 return; << 135
115 } << 136 if (verboseLevel>=1)
>> 137 G4cout<<"G4PolarizedComptonModel::SampleSecondaries in "
>> 138 << aLVolume->GetName() <<G4endl;
116 139
117 const G4Track* aTrack = fParticleChang << 140 G4PolarizationManager * polarizationManager = G4PolarizationManager::GetInstance();
118 G4VPhysicalVolume* aPVolume = aTrack->GetVol <<
119 G4LogicalVolume* aLVolume = aPVolume->GetL <<
120 <<
121 if(fVerboseLevel >= 1) <<
122 { <<
123 G4cout << "G4PolarizedComptonModel::Sample <<
124 << aLVolume->GetName() << G4endl; <<
125 } <<
126 G4PolarizationManager* polarizationManager = <<
127 G4PolarizationManager::GetInstance(); <<
128 141
129 // obtain polarization of the beam 142 // obtain polarization of the beam
130 fBeamPolarization = G4StokesVector(aDynamicG << 143 theBeamPolarization = aDynamicGamma->GetPolarization();
131 fBeamPolarization.SetPhoton(); << 144 theBeamPolarization.SetPhoton();
132 145
133 // obtain polarization of the media 146 // obtain polarization of the media
134 G4bool targetIsPolarized = polarizationManag << 147 const G4bool targetIsPolarized = polarizationManager->IsPolarized(aLVolume);
135 fTargetPolarization = polarizationManager->G << 148 theTargetPolarization = polarizationManager->GetVolumePolarization(aLVolume);
136 149
137 // if beam is linear polarized or target is << 150 // if beam is linear polarized or target is transversely polarized
138 // determine the angle to x-axis 151 // determine the angle to x-axis
139 // (assumes same PRF as in the polarization 152 // (assumes same PRF as in the polarization definition)
>> 153
140 G4ThreeVector gamDirection0 = aDynamicGamma- 154 G4ThreeVector gamDirection0 = aDynamicGamma->GetMomentumDirection();
141 155
142 // transfer fTargetPolarization << 156 // transfere theTargetPolarization
143 // into the gamma frame (problem electron is 157 // into the gamma frame (problem electron is at rest)
144 if(targetIsPolarized) << 158 if (targetIsPolarized)
145 { << 159 theTargetPolarization.rotateUz(gamDirection0);
146 fTargetPolarization.rotateUz(gamDirection0 <<
147 } <<
148 // The scattered gamma energy is sampled acc <<
149 // Klein - Nishina formula. <<
150 // The random number techniques of Butcher & <<
151 // (Nuc Phys 20(1960),15). <<
152 // Note : Effects due to binding of atomic e <<
153 160
>> 161 // The scattered gamma energy is sampled according to Klein - Nishina formula.
>> 162 // The random number techniques of Butcher & Messel are used
>> 163 // (Nuc Phys 20(1960),15).
>> 164 // Note : Effects due to binding of atomic electrons are negliged.
>> 165
154 G4double gamEnergy0 = aDynamicGamma->GetKine 166 G4double gamEnergy0 = aDynamicGamma->GetKineticEnergy();
155 G4double E0_m = gamEnergy0 / electron_ << 167 G4double E0_m = gamEnergy0 / electron_mass_c2 ;
156 168
157 // sample the energy rate of the scattered g <<
158 G4double epsilon, sint2; <<
159 G4double onecost = 0.0; <<
160 G4double Phi = 0.0; <<
161 G4double greject = 1.0; <<
162 G4double cosTeta = 1.0; <<
163 G4double sinTeta = 0.0; <<
164 <<
165 G4double eps0 = 1. / (1. + 2. * E0_m); <<
166 G4double epsilon0sq = eps0 * eps0; <<
167 G4double alpha1 = -G4Log(eps0); <<
168 G4double alpha2 = alpha1 + 0.5 * (1. - e <<
169 <<
170 G4double polarization = fBeamPolarization.p3 <<
171 <<
172 CLHEP::HepRandomEngine* rndmEngineMod = G4Ra <<
173 G4int nloop = 0; <<
174 G4bool end = fals <<
175 169
176 G4double rndm[3]; << 170 //
177 << 171 // sample the energy rate of the scattered gamma
178 do << 172 //
179 { << 173
180 do << 174 G4double epsilon, epsilonsq, onecost, sint2, greject ;
181 { << 175
182 ++nloop; << 176 G4double eps0 = 1./(1. + 2.*E0_m);
183 // false interaction if too many iterati << 177 G4double epsilon0sq = eps0*eps0;
184 if(nloop > fLoopLim) << 178 G4double alpha1 = - std::log(eps0);
185 { << 179 G4double alpha2 = 0.5*(1.- epsilon0sq);
186 PrintWarning(aDynamicGamma, nloop, gre << 180
187 "too many iterations"); << 181 G4double polarization = theBeamPolarization.p3()*theTargetPolarization.p3();
188 return; << 182 do {
189 } << 183 if ( alpha1/(alpha1+alpha2) > G4UniformRand() ) {
190 << 184 epsilon = std::exp(-alpha1*G4UniformRand()); // epsilon0**r
191 // 3 random numbers to sample scattering << 185 epsilonsq = epsilon*epsilon;
192 rndmEngineMod->flatArray(3, rndm); << 186
193 << 187 } else {
194 if(alpha1 > alpha2 * rndm[0]) << 188 epsilonsq = epsilon0sq + (1.- epsilon0sq)*G4UniformRand();
195 { << 189 epsilon = std::sqrt(epsilonsq);
196 epsilon = G4Exp(-alpha1 * rndm[1]); << 190 };
197 } << 191
198 else << 192 onecost = (1.- epsilon)/(epsilon*E0_m);
199 { << 193 sint2 = onecost*(2.-onecost);
200 epsilon = std::sqrt(epsilon0sq + (1. - << 194
201 } << 195
202 << 196 G4double gdiced = 2.*(1./epsilon+epsilon);
203 onecost = (1. - epsilon) / (epsilon * E0 << 197 G4double gdist = 1./epsilon + epsilon - sint2
204 sint2 = onecost * (2. - onecost); << 198 - polarization*(1./epsilon-epsilon)*(1.-onecost);
205 << 199
206 G4double gdiced = 2. * (1. / epsilon + e << 200 greject = gdist/gdiced;
207 G4double gdist = 1. / epsilon + epsilon << 201
208 polarization * (1. / ep << 202 if (greject>1) G4cout<<"ERROR in PolarizedComptonScattering::PostStepDoIt\n"
209 << 203 <<" costh rejection does not work properly: "<<greject<<G4endl;
210 greject = gdist / gdiced; << 204
211 << 205 } while (greject < G4UniformRand());
212 if(greject > 1.0) << 206
213 { << 207 //
214 PrintWarning(aDynamicGamma, nloop, gre << 208 // scattered gamma angles. ( Z - axis along the parent gamma)
215 "theta majoranta wrong"); << 209 //
216 } << 210
217 // Loop checking, 03-Aug-2015, Vladimir << 211 G4double cosTeta = 1. - onecost;
218 } while(greject < rndm[2]); << 212 G4double sinTeta = std::sqrt (sint2);
219 << 213 G4double Phi;
220 // assuming phi loop successful << 214 do {
221 end = true; << 215 Phi = twopi * G4UniformRand();
222 << 216 G4double gdiced = 1./epsilon + epsilon - sint2
223 // scattered gamma angles. ( Z - axis alon << 217 + std::abs(theBeamPolarization.p3())*
224 cosTeta = 1. - onecost; << 218 ( std::abs((1./epsilon-epsilon)*cosTeta*theTargetPolarization.p3())
225 sinTeta = std::sqrt(sint2); << 219 +(1.-epsilon)*sinTeta*(std::sqrt(sqr(theTargetPolarization.p1())
226 do << 220 + sqr(theTargetPolarization.p2()))))
227 { << 221 +sint2*(std::sqrt(sqr(theBeamPolarization.p1()) + sqr(theBeamPolarization.p2())));
228 ++nloop; << 222
229 << 223 G4double gdist = 1./epsilon + epsilon - sint2
230 // 2 random numbers to sample scattering << 224 + theBeamPolarization.p3()*
231 rndmEngineMod->flatArray(2, rndm); << 225 ((1./epsilon-epsilon)*cosTeta*theTargetPolarization.p3()
232 << 226 +(1.-epsilon)*sinTeta*(std::cos(Phi)*theTargetPolarization.p1()+
233 // false interaction if too many iterati << 227 std::sin(Phi)*theTargetPolarization.p2()))
234 Phi = twopi * rndm[0]; << 228 -sint2*(std::cos(2.*Phi)*theBeamPolarization.p1()
235 if(nloop > fLoopLim) << 229 +std::sin(2.*Phi)*theBeamPolarization.p2());
236 { << 230 greject = gdist/gdiced;
237 PrintWarning(aDynamicGamma, nloop, gre << 231
238 "too many iterations"); << 232 if (greject>1.+1.e-10 || greject<0) G4cout<<"ERROR in PolarizedComptonScattering::PostStepDoIt\n"
239 return; << 233 <<" phi rejection does not work properly: "<<greject<<G4endl;
240 } << 234
241 << 235 if (greject<1.e-3) {
242 G4double gdiced = 1. / epsilon + epsilon << 236 G4cout<<"ERROR in PolarizedComptonScattering::PostStepDoIt\n"
243 std::abs(fBeamPolariza << 237 <<" phi rejection does not work properly: "<<greject<<"\n";
244 (std::abs((1. / epsi << 238 G4cout<<" greject="<<greject<<" phi="<<Phi<<" cost="<<cosTeta<<"\n";
245 fTargetPol << 239 G4cout<<" gdiced="<<gdiced<<" gdist="<<gdist<<"\n";
246 (1. - epsilon) * si << 240 G4cout<<" eps="<<epsilon<<" 1/eps="<<1./epsilon<<"\n";
247 (std::sqrt(sqr(fT << 241 }
248 sqr(fT << 242
249 sint2 * (std::sqrt(sqr << 243 } while (greject < G4UniformRand());
250 sqr << 244 G4double dirx = sinTeta*std::cos(Phi), diry = sinTeta*std::sin(Phi), dirz = cosTeta;
251 <<
252 G4double gdist = <<
253 1. / epsilon + epsilon - sint2 + <<
254 fBeamPolarization.p3() * <<
255 ((1. / epsilon - epsilon) * cosTeta <<
256 (1. - epsilon) * sinTeta * <<
257 (std::cos(Phi) * fTargetPolarizat <<
258 std::sin(Phi) * fTargetPolarizat <<
259 sint2 * (std::cos(2. * Phi) * fBeamPol <<
260 std::sin(2. * Phi) * fBeamPol <<
261 greject = gdist / gdiced; <<
262 <<
263 if(greject > 1.0) <<
264 { <<
265 PrintWarning(aDynamicGamma, nloop, gre <<
266 "phi majoranta wrong"); <<
267 } <<
268 <<
269 if(greject < 1.e-3) <<
270 { <<
271 PrintWarning(aDynamicGamma, nloop, gre <<
272 "phi loop ineffective"); <<
273 // restart theta loop <<
274 end = false; <<
275 break; <<
276 } <<
277 <<
278 // Loop checking, 03-Aug-2015, Vladimir <<
279 } while(greject < rndm[1]); <<
280 } while(!end); <<
281 G4double dirx = sinTeta * std::cos(Phi); <<
282 G4double diry = sinTeta * std::sin(Phi); <<
283 G4double dirz = cosTeta; <<
284 245
>> 246 //
285 // update G4VParticleChange for the scattere 247 // update G4VParticleChange for the scattered gamma
286 G4ThreeVector gamDirection1(dirx, diry, dirz << 248 //
>> 249
>> 250 G4ThreeVector gamDirection1 ( dirx,diry,dirz );
287 gamDirection1.rotateUz(gamDirection0); 251 gamDirection1.rotateUz(gamDirection0);
288 G4double gamEnergy1 = epsilon * gamEnergy0; << 252 G4double gamEnergy1 = epsilon*gamEnergy0;
>> 253 fParticleChange->SetProposedKineticEnergy(gamEnergy1);
289 254
290 G4double edep = 0.0; << 255
291 if(gamEnergy1 > lowestSecondaryEnergy) << 256 if(gamEnergy1 > lowestGammaEnergy) {
292 { <<
293 fParticleChange->ProposeMomentumDirection( 257 fParticleChange->ProposeMomentumDirection(gamDirection1);
294 fParticleChange->SetProposedKineticEnergy( << 258 } else {
295 } <<
296 else <<
297 { <<
298 fParticleChange->ProposeTrackStatus(fStopA 259 fParticleChange->ProposeTrackStatus(fStopAndKill);
299 fParticleChange->SetProposedKineticEnergy( << 260 gamEnergy1 += fParticleChange->GetLocalEnergyDeposit();
300 edep = gamEnergy1; << 261 fParticleChange->ProposeLocalEnergyDeposit(gamEnergy1);
301 } 262 }
>> 263
>> 264 //
>> 265 // kinematic of the scattered electron
>> 266 //
302 267
303 // calculate Stokes vector of final state ph << 268 G4double eKinEnergy = gamEnergy0 - gamEnergy1;
304 G4ThreeVector nInteractionFrame = << 269 G4ThreeVector eDirection = gamEnergy0*gamDirection0 - gamEnergy1*gamDirection1;
305 G4PolarizationHelper::GetFrame(gamDirectio << 270 eDirection = eDirection.unit();
306 <<
307 // transfer fBeamPolarization and fTargetPol <<
308 // into the interaction frame (note electron <<
309 if(fVerboseLevel >= 1) <<
310 { <<
311 G4cout << "=============================== <<
312 G4cout << " nInteractionFrame = " << nInte <<
313 G4cout << " GammaDirection0 = " << gamDire <<
314 G4cout << " gammaPolarization = " << fBeam <<
315 G4cout << " electronPolarization = " << fT <<
316 } <<
317 271
318 fBeamPolarization.InvRotateAz(nInteractionFr << 272 //
319 fTargetPolarization.InvRotateAz(nInteraction << 273 // calculate Stokesvector of final state photon and electron
>> 274 //
>> 275 G4ThreeVector nInteractionFrame;
>> 276 if((gamEnergy1 > lowestGammaEnergy) ||
>> 277 (eKinEnergy > DBL_MIN)) {
>> 278
>> 279 // determine interaction plane
>> 280 // nInteractionFrame =
>> 281 // G4PolarizationHelper::GetFrame(gamDirection1,eDirection);
>> 282 if (gamEnergy1 > lowestGammaEnergy)
>> 283 nInteractionFrame = G4PolarizationHelper::GetFrame(gamDirection1,gamDirection0);
>> 284 else
>> 285 nInteractionFrame = G4PolarizationHelper::GetFrame(gamDirection0, eDirection);
>> 286
>> 287 // transfere theBeamPolarization and theTargetPolarization
>> 288 // into the interaction frame (note electron is in gamma frame)
>> 289 if (verboseLevel>=1) {
>> 290 G4cout << "========================================\n";
>> 291 G4cout << " nInteractionFrame = " <<nInteractionFrame<<"\n";
>> 292 G4cout << " GammaDirection0 = " <<gamDirection0<<"\n";
>> 293 G4cout << " gammaPolarization = " <<theBeamPolarization<<"\n";
>> 294 G4cout << " electronPolarization = " <<theTargetPolarization<<"\n";
>> 295 }
320 296
321 if(fVerboseLevel >= 1) << 297 theBeamPolarization.InvRotateAz(nInteractionFrame,gamDirection0);
322 { << 298 theTargetPolarization.InvRotateAz(nInteractionFrame,gamDirection0);
323 G4cout << "------------------------------- << 299
324 G4cout << " gammaPolarization = " << fBeam << 300 if (verboseLevel>=1) {
325 G4cout << " electronPolarization = " << fT << 301 G4cout << "----------------------------------------\n";
326 G4cout << "------------------------------- << 302 G4cout << " gammaPolarization = " <<theBeamPolarization<<"\n";
327 } << 303 G4cout << " electronPolarization = " <<theTargetPolarization<<"\n";
>> 304 G4cout << "----------------------------------------\n";
>> 305 }
328 306
329 // initialize the polarization transfer matr << 307 // initialize the polarization transfer matrix
330 fCrossSectionCalculator->Initialize(epsilon, << 308 crossSectionCalculator->Initialize(epsilon,E0_m,0.,
331 fTargetP << 309 theBeamPolarization,
>> 310 theTargetPolarization,2);
>> 311 }
332 312
333 if(gamEnergy1 > lowestSecondaryEnergy) << 313 // if(eKinEnergy > DBL_MIN)
334 { 314 {
335 // in interaction frame 315 // in interaction frame
336 // calculate polarization transfer to the 316 // calculate polarization transfer to the photon (in interaction plane)
337 fFinalGammaPolarization = fCrossSectionCal << 317 finalGammaPolarization = crossSectionCalculator->GetPol2();
338 if(fVerboseLevel >= 1) << 318 if (verboseLevel>=1) G4cout << " gammaPolarization1 = " <<finalGammaPolarization<<"\n";
339 { << 319 finalGammaPolarization.SetPhoton();
340 G4cout << " gammaPolarization1 = " << fF <<
341 } <<
342 fFinalGammaPolarization.SetPhoton(); <<
343 320
344 // translate polarization into particle re 321 // translate polarization into particle reference frame
345 fFinalGammaPolarization.RotateAz(nInteract << 322 finalGammaPolarization.RotateAz(nInteractionFrame,gamDirection1);
346 if(fFinalGammaPolarization.mag() > 1. + 1. << 323 //store polarization vector
347 { << 324 fParticleChange->ProposePolarization(finalGammaPolarization);
348 G4ExceptionDescription ed; << 325 if (finalGammaPolarization.mag() > 1.+1.e-8){
349 ed << "ERROR in Polarizaed Compton Scatt << 326 G4cout<<"ERROR in Polarizaed Compton Scattering !"<<G4endl;
350 ed << "Polarization of final photon more << 327 G4cout<<"Polarization of final photon more than 100%"<<G4endl;
351 ed << fFinalGammaPolarization << 328 G4cout<<finalGammaPolarization<<" mag = "<<finalGammaPolarization.mag()<<G4endl;
352 << " mag = " << fFinalGammaPolarizati <<
353 G4Exception("G4PolarizedComptonModel::Sa <<
354 FatalException, ed); <<
355 } 329 }
356 // store polarization vector << 330 if (verboseLevel>=1) {
357 fParticleChange->ProposePolarization(fFina << 331 G4cout << " gammaPolarization1 = " <<finalGammaPolarization<<"\n";
358 if(fVerboseLevel >= 1) << 332 G4cout << " GammaDirection1 = " <<gamDirection1<<"\n";
359 { <<
360 G4cout << " gammaPolarization1 = " << fF <<
361 G4cout << " GammaDirection1 = " << gamDi <<
362 } 333 }
363 } 334 }
364 335
365 // kinematic of the scattered electron << 336 // if (ElecKineEnergy > fminimalEnergy) {
366 G4double eKinEnergy = gamEnergy0 - gamEnergy <<
367 <<
368 if(eKinEnergy > lowestSecondaryEnergy) <<
369 { 337 {
370 G4ThreeVector eDirection = << 338 finalElectronPolarization = crossSectionCalculator->GetPol3();
371 gamEnergy0 * gamDirection0 - gamEnergy1 << 339 if (verboseLevel>=1)
372 eDirection = eDirection.unit(); << 340 G4cout << " electronPolarization1 = " <<finalElectronPolarization<<"\n";
373 << 341
374 finalElectronPolarization = fCrossSectionC <<
375 if(fVerboseLevel >= 1) <<
376 { <<
377 G4cout << " electronPolarization1 = " << <<
378 << G4endl; <<
379 } <<
380 // transfer into particle reference frame 342 // transfer into particle reference frame
381 finalElectronPolarization.RotateAz(nIntera << 343 finalElectronPolarization.RotateAz(nInteractionFrame,eDirection);
382 if(fVerboseLevel >= 1) << 344 if (verboseLevel>=1) {
383 { << 345 G4cout << " electronPolarization1 = " <<finalElectronPolarization<<"\n";
384 G4cout << " electronPolarization1 = " << << 346 G4cout << " ElecDirection = " <<eDirection<<"\n";
385 << G4endl << " ElecDirection = " <<
386 } 347 }
>> 348 }
>> 349 if (verboseLevel>=1)
>> 350 G4cout << "========================================\n";
>> 351
>> 352
>> 353 if(eKinEnergy > DBL_MIN) {
387 354
388 // create G4DynamicParticle object for the 355 // create G4DynamicParticle object for the electron.
389 G4DynamicParticle* aElectron = << 356 G4DynamicParticle* aElectron = new G4DynamicParticle(theElectron,eDirection,eKinEnergy);
390 new G4DynamicParticle(theElectron, eDire << 357 //store polarization vector
391 // store polarization vector << 358 if (finalElectronPolarization.mag() > 1.+1.e-8){
392 if(finalElectronPolarization.mag() > 1. + << 359 G4cout<<"ERROR in Polarizaed Compton Scattering !"<<G4endl;
393 { << 360 G4cout<<"Polarization of final electron more than 100%"<<G4endl;
394 G4ExceptionDescription ed; << 361 G4cout<<finalElectronPolarization<<" mag = "<<finalElectronPolarization.mag()<<G4endl;
395 ed << "ERROR in Polarized Compton Scatte <<
396 ed << "Polarization of final electron mo <<
397 ed << finalElectronPolarization <<
398 << " mag = " << finalElectronPolariza <<
399 G4Exception("G4PolarizedComptonModel::Sa <<
400 FatalException, ed); <<
401 } 362 }
402 aElectron->SetPolarization(finalElectronPo 363 aElectron->SetPolarization(finalElectronPolarization.p1(),
403 finalElectronPo << 364 finalElectronPolarization.p2(),
404 finalElectronPo << 365 finalElectronPolarization.p3());
405 fvect->push_back(aElectron); 366 fvect->push_back(aElectron);
406 } 367 }
407 else <<
408 { <<
409 edep += eKinEnergy; <<
410 } <<
411 // energy balance <<
412 if(edep > 0.0) <<
413 { <<
414 fParticleChange->ProposeLocalEnergyDeposit <<
415 } <<
416 } 368 }
417 369
418 //....oooOO0OOooo........oooOO0OOooo........oo 370 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
419 void G4PolarizedComptonModel::PrintWarning(con << 371
420 G4i << 372
421 G4d <<
422 con <<
423 { <<
424 G4ExceptionDescription ed; <<
425 ed << "Problem of scattering sampling: " << <<
426 << "Niter= " << nloop << " grej= " << gre <<
427 << " cos(theta)= " << 1.0 - onecos << " p <<
428 << "Gamma E(MeV)= " << dp->GetKineticEner <<
429 << " dir= " << dp->GetMomentumDirection() <<
430 << " pol= " << dp->GetPolarization(); <<
431 G4Exception("G4PolarizedComptonModel::Sample <<
432 JustWarning, ed, ""); <<
433 } <<
434 373