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>> 26 // $Id: G4WentzelOKandVIxSection.cc,v 1.14 2010-11-13 19:08:27 vnivanch Exp $
>> 27 // GEANT4 tag $Name: not supported by cvs2svn $
26 // 28 //
27 // ------------------------------------------- 29 // -------------------------------------------------------------------
28 // 30 //
29 // GEANT4 Class file 31 // GEANT4 Class file
30 // 32 //
31 // 33 //
32 // File name: G4WentzelOKandVIxSection 34 // File name: G4WentzelOKandVIxSection
33 // 35 //
34 // Author: V.Ivanchenko 36 // Author: V.Ivanchenko
35 // 37 //
36 // Creation date: 09.04.2008 from G4MuMscModel 38 // Creation date: 09.04.2008 from G4MuMscModel
37 // 39 //
38 // Modifications: 40 // Modifications:
39 // 41 //
>> 42 //
>> 43
40 // ------------------------------------------- 44 // -------------------------------------------------------------------
41 // 45 //
42 46
43 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
44 //....oooOO0OOooo........oooOO0OOooo........oo 48 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
45 49
46 #include "G4WentzelOKandVIxSection.hh" 50 #include "G4WentzelOKandVIxSection.hh"
47 #include "G4ScreeningMottCrossSection.hh" <<
48 #include "G4PhysicalConstants.hh" <<
49 #include "G4SystemOfUnits.hh" <<
50 #include "Randomize.hh" 51 #include "Randomize.hh"
51 #include "G4Electron.hh" 52 #include "G4Electron.hh"
52 #include "G4Positron.hh" 53 #include "G4Positron.hh"
53 #include "G4Proton.hh" 54 #include "G4Proton.hh"
54 #include "G4EmParameters.hh" << 55 #include "G4LossTableManager.hh"
55 #include "G4Log.hh" <<
56 #include "G4Exp.hh" <<
57 #include "G4AutoLock.hh" <<
58 56
59 //....oooOO0OOooo........oooOO0OOooo........oo 57 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
60 58
61 G4double G4WentzelOKandVIxSection::ScreenRSqua << 59 G4double G4WentzelOKandVIxSection::ScreenRSquare[] = {0.0};
62 G4double G4WentzelOKandVIxSection::ScreenRSqua << 60 G4double G4WentzelOKandVIxSection::FormFactor[] = {0.0};
63 G4double G4WentzelOKandVIxSection::FormFactor[ <<
64 <<
65 namespace <<
66 { <<
67 G4Mutex theWOKVIMutex = G4MUTEX_INITIALIZER; <<
68 } <<
69 <<
70 const G4double alpha2 = CLHEP::fine_structure_ <<
71 const G4double factB1= 0.5*CLHEP::pi*CLHEP::fi <<
72 const G4double numlimit = 0.1; <<
73 const G4int nwarnlimit = 50; <<
74 61
75 using namespace std; 62 using namespace std;
76 63
77 G4WentzelOKandVIxSection::G4WentzelOKandVIxSec << 64 G4WentzelOKandVIxSection::G4WentzelOKandVIxSection() :
78 temp(0.,0.,0.), << 65 numlimit(0.1),
79 isCombined(comb) << 66 nwarnings(0),
>> 67 nwarnlimit(50),
>> 68 alpha2(fine_structure_const*fine_structure_const)
80 { 69 {
81 fNistManager = G4NistManager::Instance(); 70 fNistManager = G4NistManager::Instance();
82 fG4pow = G4Pow::GetInstance(); 71 fG4pow = G4Pow::GetInstance();
83 <<
84 theElectron = G4Electron::Electron(); 72 theElectron = G4Electron::Electron();
85 thePositron = G4Positron::Positron(); 73 thePositron = G4Positron::Positron();
86 theProton = G4Proton::Proton(); 74 theProton = G4Proton::Proton();
>> 75 lowEnergyLimit = 1.0*eV;
>> 76 G4double p0 = electron_mass_c2*classic_electr_radius;
>> 77 coeff = twopi*p0*p0;
>> 78 particle = 0;
>> 79
>> 80 // Thomas-Fermi screening radii
>> 81 // Formfactors from A.V. Butkevich et al., NIM A 488 (2002) 282
>> 82
>> 83 if(0.0 == ScreenRSquare[0]) {
>> 84 G4double a0 = electron_mass_c2/0.88534;
>> 85 G4double constn = 6.937e-6/(MeV*MeV);
>> 86
>> 87 ScreenRSquare[0] = alpha2*a0*a0;
>> 88 for(G4int j=1; j<100; ++j) {
>> 89 G4double x = a0*fG4pow->Z13(j);
>> 90 ScreenRSquare[j] = 0.5*(1 + exp(-j*j*0.001))*alpha2*x*x;
>> 91 //ScreenRSquare[j] = alpha2*x*x;
>> 92 x = fNistManager->GetA27(j);
>> 93 FormFactor[j] = constn*x*x;
>> 94 }
>> 95 }
>> 96 currentMaterial = 0;
>> 97 elecXSRatio = factB = factD = formfactA = screenZ = 0.0;
>> 98 cosTetMaxElec = cosTetMaxNuc = invbeta2 = kinFactor = gam0pcmp = pcmp2 = 1.0;
87 99
88 G4double p0 = CLHEP::electron_mass_c2*CLHEP: << 100 factB1= 0.5*CLHEP::pi*fine_structure_const;
89 coeff = CLHEP::twopi*p0*p0; << 101
90 targetMass = CLHEP::proton_mass_c2; << 102 Initialise(theElectron, 1.0);
>> 103 targetMass = proton_mass_c2;
91 } 104 }
92 105
93 //....oooOO0OOooo........oooOO0OOooo........oo 106 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
94 107
95 G4WentzelOKandVIxSection::~G4WentzelOKandVIxSe 108 G4WentzelOKandVIxSection::~G4WentzelOKandVIxSection()
96 { << 109 {}
97 delete fMottXSection; <<
98 } <<
99 110
100 //....oooOO0OOooo........oooOO0OOooo........oo 111 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
101 112
102 void G4WentzelOKandVIxSection::Initialise(cons 113 void G4WentzelOKandVIxSection::Initialise(const G4ParticleDefinition* p,
103 G4do << 114 G4double CosThetaLim)
104 { 115 {
105 SetupParticle(p); 116 SetupParticle(p);
106 tkin = mom2 = momCM2 = 0.0; 117 tkin = mom2 = momCM2 = 0.0;
107 ecut = etag = DBL_MAX; 118 ecut = etag = DBL_MAX;
108 targetZ = 0; 119 targetZ = 0;
109 << 120 cosThetaMax = CosThetaLim;
110 // cosThetaMax is below 1.0 only when MSC is << 121 G4double a =
111 if(isCombined) { cosThetaMax = cosThetaLim; << 122 G4LossTableManager::Instance()->FactorForAngleLimit()*CLHEP::hbarc/CLHEP::fermi;
112 G4EmParameters* param = G4EmParameters::Inst <<
113 G4double a = param->FactorForAngleLimit()*CL <<
114 factorA2 = 0.5*a*a; 123 factorA2 = 0.5*a*a;
115 currentMaterial = nullptr; << 124 currentMaterial = 0;
116 <<
117 fNucFormfactor = param->NuclearFormfactorTyp <<
118 if(0.0 == ScreenRSquare[0]) { InitialiseA(); <<
119 <<
120 // Mott corrections always added <<
121 if((p == theElectron || p == thePositron) && <<
122 fMottXSection = new G4ScreeningMottCrossSe <<
123 fMottXSection->Initialise(p, 1.0); <<
124 } <<
125 /* <<
126 G4cout << "G4WentzelOKandVIxSection::Initial <<
127 << p->GetParticleName() << " cosThetaMax= " <<
128 << " " << ScreenRSquare[0] << " coeff= " < <<
129 */ <<
130 } <<
131 <<
132 //....oooOO0OOooo........oooOO0OOooo........oo <<
133 <<
134 void G4WentzelOKandVIxSection::InitialiseA() <<
135 { <<
136 // Thomas-Fermi screening radii <<
137 // Formfactors from A.V. Butkevich et al., N <<
138 if(0.0 != ScreenRSquare[0]) { return; } <<
139 G4AutoLock l(&theWOKVIMutex); <<
140 if(0.0 == ScreenRSquare[0]) { <<
141 const G4double invmev2 = 1./(CLHEP::MeV*CL <<
142 G4double a0 = CLHEP::electron_mass_c2/0.88 <<
143 G4double constn = 6.937e-6*invmev2; <<
144 G4double fct = G4EmParameters::Instance()- <<
145 <<
146 G4double afact = 0.5*fct*alpha2*a0*a0; <<
147 ScreenRSquare[0] = afact; <<
148 ScreenRSquare[1] = afact; <<
149 ScreenRSquareElec[1] = afact; <<
150 FormFactor[1] = 3.097e-6*invmev2; <<
151 <<
152 for(G4int j=2; j<100; ++j) { <<
153 G4double x = fG4pow->Z13(j); <<
154 ScreenRSquare[j] = afact*(1 + G4Exp(-j*j <<
155 ScreenRSquareElec[j] = afact*x*x; <<
156 x = fNistManager->GetA27(j); <<
157 FormFactor[j] = constn*x*x; <<
158 } <<
159 } <<
160 l.unlock(); <<
161 } 125 }
162 126
163 //....oooOO0OOooo........oooOO0OOooo........oo 127 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
164 128
165 void G4WentzelOKandVIxSection::SetupParticle(c 129 void G4WentzelOKandVIxSection::SetupParticle(const G4ParticleDefinition* p)
166 { 130 {
167 particle = p; 131 particle = p;
168 mass = particle->GetPDGMass(); 132 mass = particle->GetPDGMass();
169 spin = particle->GetPDGSpin(); 133 spin = particle->GetPDGSpin();
170 if(0.0 != spin) { spin = 0.5; } 134 if(0.0 != spin) { spin = 0.5; }
171 G4double q = std::abs(particle->GetPDGCharge << 135 G4double q = std::fabs(particle->GetPDGCharge()/eplus);
172 chargeSquare = q*q; 136 chargeSquare = q*q;
173 charge3 = chargeSquare*q; 137 charge3 = chargeSquare*q;
174 tkin = 0.0; 138 tkin = 0.0;
175 currentMaterial = nullptr; << 139 currentMaterial = 0;
176 targetZ = 0; 140 targetZ = 0;
177 } 141 }
178 142
179 //....oooOO0OOooo........oooOO0OOooo........oo 143 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
180 <<
181 G4double <<
182 G4WentzelOKandVIxSection::SetupKinematic(G4dou <<
183 { <<
184 if(ekin != tkin || mat != currentMaterial) { <<
185 currentMaterial = mat; <<
186 tkin = ekin; <<
187 mom2 = tkin*(tkin + 2.0*mass); <<
188 invbeta2 = 1.0 + mass*mass/mom2; <<
189 factB = spin/invbeta2; <<
190 cosTetMaxNuc = isCombined ? <<
191 std::max(cosThetaMax, 1.-factorA2*mat->G <<
192 : cosThetaMax; <<
193 } <<
194 return cosTetMaxNuc; <<
195 } <<
196 <<
197 //....oooOO0OOooo........oooOO0OOooo........oo <<
198 144
199 G4double 145 G4double
200 G4WentzelOKandVIxSection::SetupTarget(G4int Z, 146 G4WentzelOKandVIxSection::SetupTarget(G4int Z, G4double cut)
201 { 147 {
202 G4double cosTetMaxNuc2 = cosTetMaxNuc; 148 G4double cosTetMaxNuc2 = cosTetMaxNuc;
203 if(Z != targetZ || tkin != etag) { 149 if(Z != targetZ || tkin != etag) {
204 etag = tkin; 150 etag = tkin;
205 targetZ = std::min(Z, 99); << 151 targetZ = Z;
206 G4double massT = (1 == Z) ? CLHEP::proton_ << 152 if(targetZ > 99) { targetZ = 99; }
207 fNistManager->GetAtomicMassAmu(Z)*CLHEP: << 153 SetTargetMass(fNistManager->GetAtomicMassAmu(targetZ)*CLHEP::amu_c2);
208 SetTargetMass(massT); << 154 //G4double tmass2 = targetMass*targetMass;
209 << 155 //G4double etot = tkin + mass;
210 kinFactor = coeff*Z*chargeSquare*invbeta2/ << 156 //G4double invmass2 = mass*mass + tmass2 + 2*etot*targetMass;
211 if(particle == theElectron && fMottXSectio << 157 //momCM2 = mom2*tmass2/invmass2;
212 fMottFactor = (1.0 + 2.0e-4*Z*Z); << 158 //gam0pcmp = (etot + targetMass)*targetMass/invmass2;
213 } << 159 //pcmp2 = tmass2/invmass2;
214 160
215 if(1 == Z) { << 161 kinFactor = coeff*targetZ*chargeSquare*invbeta2/mom2;
216 screenZ = ScreenRSquare[targetZ]/mom2; << 162
217 } else if(mass > MeV) { << 163 screenZ = ScreenRSquare[targetZ]/mom2;
218 screenZ = std::min(Z*1.13,1.13 +3.76*Z*Z << 164 if(Z > 1) {
219 ScreenRSquare[targetZ]/mom2; <<
220 } else { <<
221 G4double tau = tkin/mass; 165 G4double tau = tkin/mass;
222 screenZ = std::min(Z*1.13,(1.13 +3.76*Z* << 166 screenZ *=std::min(Z*invbeta2,
223 *invbeta2*alpha2*std::sqrt(tau/(tau << 167 (1.13 +3.76*Z*Z*invbeta2*alpha2*std::sqrt(tau/(tau + fG4pow->Z23(Z)))));
224 ScreenRSquareElec[targetZ]/mom2; <<
225 } 168 }
226 if(targetZ == 1 && particle == theProton & << 169 if(targetZ == 1 && cosTetMaxNuc2 < 0.0 && particle == theProton) {
227 cosTetMaxNuc2 = 0.0; 170 cosTetMaxNuc2 = 0.0;
228 } 171 }
229 formfactA = FormFactor[targetZ]*mom2; 172 formfactA = FormFactor[targetZ]*mom2;
230 173
>> 174 // allowing do not compute scattering off e-
231 cosTetMaxElec = 1.0; 175 cosTetMaxElec = 1.0;
232 ComputeMaxElectronScattering(cut); << 176 if(cut < DBL_MAX) {
>> 177 /*
>> 178 if(mass < MeV) {
>> 179 if(cosTetMaxNuc < 1.0 && cosTetMaxNuc > 0.0 && tkin < 10*cut) {
>> 180 cosTetMaxNuc2 *= 0.1*tkin/cut;
>> 181 }
>> 182 }
>> 183 */
>> 184 ComputeMaxElectronScattering(cut);
>> 185 }
233 } 186 }
234 //G4cout << "SetupTarget: Z= " << targetZ < <<
235 // << " fMottFactor= " << fMottFactor << " <<
236 return cosTetMaxNuc2; 187 return cosTetMaxNuc2;
237 } 188 }
238 189
239 //....oooOO0OOooo........oooOO0OOooo........oo 190 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
240 191
241 G4double 192 G4double
242 G4WentzelOKandVIxSection::ComputeTransportCros 193 G4WentzelOKandVIxSection::ComputeTransportCrossSectionPerAtom(G4double cosTMax)
243 { 194 {
>> 195 G4double xsec = 0.0;
>> 196 if(cosTMax >= 1.0) { return xsec; }
>> 197
244 G4double xSection = 0.0; 198 G4double xSection = 0.0;
245 if(cosTMax >= 1.0) { return xSection; } << 199 G4double x = 0;
>> 200 G4double y = 0;
>> 201 G4double x1= 0;
>> 202 G4double x2= 0;
>> 203 G4double xlog = 0.0;
246 204
247 G4double costm = std::max(cosTMax,cosTetMaxE 205 G4double costm = std::max(cosTMax,cosTetMaxElec);
248 G4double fb = screenZ*factB; 206 G4double fb = screenZ*factB;
249 207
250 // scattering off electrons 208 // scattering off electrons
251 if(costm < 1.0) { 209 if(costm < 1.0) {
252 G4double x = (1.0 - costm)/screenZ; << 210 x = (1.0 - costm)/screenZ;
253 if(x < numlimit) { 211 if(x < numlimit) {
254 G4double x2 = 0.5*x*x; << 212 x2 = 0.5*x*x;
255 xSection = x2*((1.0 - 1.3333333*x + 3*x2 << 213 y = x2*(1.0 - 1.3333333*x + 3*x2);
>> 214 if(0.0 < factB) { y -= fb*x2*x*(0.6666667 - x); }
256 } else { 215 } else {
257 G4double x1= x/(1 + x); << 216 x1= x/(1 + x);
258 G4double xlog = G4Log(1.0 + x); << 217 xlog = log(1.0 + x);
259 xSection = xlog - x1 - fb*(x + x1 - 2*xl << 218 y = xlog - x1;
>> 219 if(0.0 < factB) { y -= fb*(x + x1 - 2*xlog); }
260 } 220 }
261 221
262 if(xSection < 0.0) { << 222 if(y < 0.0) {
263 ++nwarnings; 223 ++nwarnings;
264 if(nwarnings < nwarnlimit) { 224 if(nwarnings < nwarnlimit) {
265 G4cout << "G4WentzelOKandVIxSection::C << 225 G4cout << "G4WentzelOKandVIxSection::ComputeTransportCrossSectionPerAtom scattering on e- <0"
266 << " scattering on e- <0" << 226 << G4endl;
267 << G4endl; << 227 G4cout << "y= " << y
268 G4cout << "cross= " << xSection << 228 << " e(MeV)= " << tkin << " p(MeV/c)= " << sqrt(mom2)
269 << " e(MeV)= " << tkin << " p(M << 229 << " Z= " << targetZ << " "
270 << " Z= " << targetZ << " " << 230 << particle->GetParticleName() << G4endl;
271 << particle->GetParticleName() << 231 G4cout << " 1-costm= " << 1.0-costm << " screenZ= " << screenZ
272 G4cout << " 1-costm= " << 1.0-costm << << 232 << " x= " << x << G4endl;
273 << " x= " << x << G4endl; <<
274 } 233 }
275 xSection = 0.0; << 234 y = 0.0;
276 } 235 }
>> 236 xSection = y;
277 } 237 }
278 /* << 238 /*
279 G4cout << "G4WentzelOKandVIxSection::Com << 239 G4cout << "G4WentzelVI:XS per A " << " Z= " << targetZ
280 << " Z= " << targetZ << 240 << " e(MeV)= " << tkin/MeV << " XSel= " << xSection
281 << " e(MeV)= " << tkin/MeV << " XSel= " << 241 << " cut(MeV)= " << ecut/MeV
282 << " zmaxE= " << (1.0 - cosTetMaxElec)/s << 242 << " zmaxE= " << (1.0 - cosTetMaxElec)/screenZ
283 << " zmaxN= " << (1.0 - cosThetaMax)/scr << 243 << " zmaxN= " << (1.0 - cosThetaMax)/screenZ
284 << " 1-costm= " << 1.0 - cosThetaMax << << 244 << " 1-costm= " << 1.0 - cosThetaMax << G4endl;
285 */ 245 */
286 // scattering off nucleus 246 // scattering off nucleus
287 if(cosTMax < 1.0) { 247 if(cosTMax < 1.0) {
288 G4double x = (1.0 - cosTMax)/screenZ; << 248 x = (1.0 - cosTMax)/screenZ;
289 G4double y; <<
290 if(x < numlimit) { 249 if(x < numlimit) {
291 G4double x2 = 0.5*x*x; << 250 x2 = 0.5*x*x;
292 y = x2*((1.0 - 1.3333333*x + 3*x2) - fb* << 251 y = x2*(1.0 - 1.3333333*x + 3*x2);
>> 252 if(0.0 < factB) { y -= fb*x2*x*(0.6666667 - x); }
293 } else { 253 } else {
294 G4double x1= x/(1 + x); << 254 x1= x/(1 + x);
295 G4double xlog = G4Log(1.0 + x); << 255 xlog = log(1.0 + x);
296 y = xlog - x1 - fb*(x + x1 - 2*xlog); << 256 y = xlog - x1;
>> 257 if(0.0 < factB) { y -= fb*(x + x1 - 2*xlog); }
297 } 258 }
298 259
299 if(y < 0.0) { 260 if(y < 0.0) {
300 ++nwarnings; 261 ++nwarnings;
301 if(nwarnings < nwarnlimit) { 262 if(nwarnings < nwarnlimit) {
302 G4cout << "G4WentzelOKandVIxSection::C << 263 G4cout << "G4WentzelOKandVIxSection::ComputeTransportCrossSectionPerAtom scattering on e- <0"
303 << " scattering on nucleus <0" << 264 << G4endl;
304 << G4endl; << 265 G4cout << "y= " << y
305 G4cout << "y= " << y << 266 << " e(MeV)= " << tkin << " Z= " << targetZ << " "
306 << " e(MeV)= " << tkin << " Z= << 267 << particle->GetParticleName() << G4endl;
307 << particle->GetParticleName() << 268 G4cout << " formfactA= " << formfactA << " screenZ= " << screenZ
308 G4cout << " formfactA= " << formfactA << 269 << " x= " << " x1= " << x1 <<G4endl;
309 << " x= " << x <<G4endl; <<
310 } 270 }
311 y = 0.0; 271 y = 0.0;
312 } 272 }
313 xSection += y*targetZ; 273 xSection += y*targetZ;
314 } 274 }
315 xSection *= kinFactor; 275 xSection *= kinFactor;
316 << 276 /*
317 /* <<
318 G4cout << "Z= " << targetZ << " XStot= " << 277 G4cout << "Z= " << targetZ << " XStot= " << xSection/barn
319 << " screenZ= " << screenZ << " formF << 278 << " screenZ= " << screenZ << " formF= " << formfactA
320 << " for " << particle->GetParticleNa << 279 << " for " << particle->GetParticleName()
321 << " m= " << mass << " 1/v= " << sqrt(invbe << 280 << " m= " << mass << " 1/v= " << sqrt(invbeta2) << " p= " << sqrt(mom2)
322 << " p= " << sqrt(mom2) << 281 << " x= " << x
323 << " x= " << x << G4endl; << 282 << G4endl;
324 */ 283 */
325 return xSection; 284 return xSection;
326 } 285 }
327 286
328 //....oooOO0OOooo........oooOO0OOooo........oo 287 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
329 288
330 G4ThreeVector& << 289 G4ThreeVector
331 G4WentzelOKandVIxSection::SampleSingleScatteri 290 G4WentzelOKandVIxSection::SampleSingleScattering(G4double cosTMin,
332 << 291 G4double cosTMax,
333 << 292 G4double elecRatio)
334 { 293 {
335 temp.set(0.0,0.0,1.0); << 294 G4ThreeVector v(0.0,0.0,1.0);
336 CLHEP::HepRandomEngine* rndmEngineMod = G4Ra <<
337 295
338 G4double formf = formfactA; 296 G4double formf = formfactA;
339 G4double cost1 = cosTMin; 297 G4double cost1 = cosTMin;
340 G4double cost2 = cosTMax; 298 G4double cost2 = cosTMax;
341 if(elecRatio > 0.0) { 299 if(elecRatio > 0.0) {
342 if(rndmEngineMod->flat() <= elecRatio) { << 300 if(G4UniformRand() <= elecRatio) {
343 formf = 0.0; 301 formf = 0.0;
344 cost1 = std::max(cost1,cosTetMaxElec); 302 cost1 = std::max(cost1,cosTetMaxElec);
345 cost2 = std::max(cost2,cosTetMaxElec); 303 cost2 = std::max(cost2,cosTetMaxElec);
346 } 304 }
347 } 305 }
348 if(cost1 > cost2) { << 306 if(cost1 < cost2) { return v; }
349 G4double w1 = 1. - cost1; << 307
350 G4double w2 = 1. - cost2; << 308 G4double w1 = 1. - cost1 + screenZ;
351 G4double w3 = rndmEngineMod->flat()*(w2 - << 309 G4double w2 = 1. - cost2 + screenZ;
352 G4double z1 = ((w2 - w3)*screenZ + w1*w2)/ << 310 G4double z1 = w1*w2/(w1 + G4UniformRand()*(w2 - w1)) - screenZ;
353 G4double fm = 1.0; << 311
354 << 312 //G4double fm = 1.0 + formf*z1/(1.0 + (mass + tkin)*z1/targetMass);
355 if(fNucFormfactor == fExponentialNF) { << 313 G4double fm = 1.0 + formf*z1;
356 fm += formf*z1; << 314 //G4double grej = (1. - z1*factB)/( (1.0 + z1*factD)*fm*fm );
357 fm = 1.0/(fm*fm); << 315 G4double grej = (1. - z1*factB + factB1*targetZ*sqrt(z1*factB)*(2 - z1))/( (1.0 + z1*factD)*fm*fm );
358 } else if(fNucFormfactor == fGaussianNF) { << 316 // "false" scattering
359 fm = G4Exp(-2*formf*z1); << 317 if( G4UniformRand() > grej ) { return v; }
360 } else if(fNucFormfactor == fFlatNF) { << 318 // }
361 static const G4double ccoef = 0.00508/CL << 319 G4double cost = 1.0 - z1;
362 G4double x = std::sqrt(2.*mom2*z1)*ccoef << 320
363 fm = FlatFormfactor(x); << 321 if(cost > 1.0) { cost = 1.0; }
364 fm *= FlatFormfactor(x*0.6*fG4pow->A13(f << 322 else if(cost < -1.0) { cost =-1.0; }
365 } << 323 G4double sint = sqrt((1.0 - cost)*(1.0 + cost));
366 // G4cout << " fm=" << fm << " " << fMott << 324 //G4cout << "sint= " << sint << G4endl;
367 G4double grej; << 325 G4double phi = twopi*G4UniformRand();
368 if(nullptr != fMottXSection) { << 326 G4double vx1 = sint*cos(phi);
369 fMottXSection->SetupKinematic(tkin, targ << 327 G4double vy1 = sint*sin(phi);
370 grej = fMottXSection->RatioMottRutherfor << 328
371 } else { << 329 // only direction is changed
372 grej = (1. - z1*factB + factB1*targetZ*s << 330 v.set(vx1,vy1,cost);
373 *fm/(1.0 + z1*factD); << 331 return v;
374 } <<
375 if(fMottFactor*rndmEngineMod->flat() <= gr <<
376 // exclude "false" scattering due to for <<
377 G4double cost = 1.0 - z1; <<
378 if(cost > 1.0) { cost = 1.0; } <<
379 else if(cost < -1.0) { cost =-1.0; } <<
380 G4double sint = sqrt((1.0 - cost)*(1.0 + <<
381 //G4cout << "sint= " << sint << G4endl; <<
382 G4double phi = twopi*rndmEngineMod->fla <<
383 temp.set(sint*cos(phi),sint*sin(phi),cos <<
384 } <<
385 } <<
386 return temp; <<
387 } 332 }
388 333
389 //....oooOO0OOooo........oooOO0OOooo........oo 334 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
390 335
391 void 336 void
392 G4WentzelOKandVIxSection::ComputeMaxElectronSc 337 G4WentzelOKandVIxSection::ComputeMaxElectronScattering(G4double cutEnergy)
393 { 338 {
>> 339 G4double tmax = tkin;
394 if(mass > MeV) { 340 if(mass > MeV) {
395 G4double ratio = electron_mass_c2/mass; 341 G4double ratio = electron_mass_c2/mass;
396 G4double tau = tkin/mass; 342 G4double tau = tkin/mass;
397 G4double tmax = 2.0*electron_mass_c2*tau*( << 343 tmax = 2.0*electron_mass_c2*tau*(tau + 2.)/
398 (1.0 + 2.0*ratio*(tau + 1.0) + ratio*rat << 344 (1.0 + 2.0*ratio*(tau + 1.0) + ratio*ratio);
399 cosTetMaxElec = 1.0 - std::min(cutEnergy, 345 cosTetMaxElec = 1.0 - std::min(cutEnergy, tmax)*electron_mass_c2/mom2;
400 } else { 346 } else {
401 347
402 G4double tmax = (particle == theElectron) << 348 if(particle == theElectron) { tmax *= 0.5; }
403 G4double t = std::min(cutEnergy, tmax); 349 G4double t = std::min(cutEnergy, tmax);
404 G4double mom21 = t*(t + 2.0*electron_mass_ 350 G4double mom21 = t*(t + 2.0*electron_mass_c2);
405 G4double t1 = tkin - t; 351 G4double t1 = tkin - t;
406 //G4cout <<"tkin=" <<tkin<<" tmax= "<<tmax 352 //G4cout <<"tkin=" <<tkin<<" tmax= "<<tmax<<" t= "
407 //<<t<< " t1= "<<t1<<" cut= "<<ecut<<G4end 353 //<<t<< " t1= "<<t1<<" cut= "<<ecut<<G4endl;
408 if(t1 > 0.0) { 354 if(t1 > 0.0) {
409 G4double mom22 = t1*(t1 + 2.0*mass); 355 G4double mom22 = t1*(t1 + 2.0*mass);
410 G4double ctm = (mom2 + mom22 - mom21)*0. 356 G4double ctm = (mom2 + mom22 - mom21)*0.5/sqrt(mom2*mom22);
411 if(ctm < 1.0) { cosTetMaxElec = ctm; } 357 if(ctm < 1.0) { cosTetMaxElec = ctm; }
412 if(particle == theElectron && cosTetMaxE << 358 //if(ctm < -1.0) { cosTetMaxElec = -1.0;}
413 cosTetMaxElec = 0.0; << 359 if(particle == theElectron && cosTetMaxElec < 0.0) { cosTetMaxElec = 0.0; }
414 } <<
415 } 360 }
416 } 361 }
417 } <<
418 <<
419 //....oooOO0OOooo........oooOO0OOooo........oo <<
420 <<
421 G4double <<
422 G4WentzelOKandVIxSection::ComputeSecondTranspo <<
423 { <<
424 return 0.0; <<
425 } 362 }
426 363
427 //....oooOO0OOooo........oooOO0OOooo........oo 364 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
428 365