150 G4double ccnuXsc, ccanuXsc, ncXsc, totXsc(0.);
178 totXsc = ccnuXsc + ncXsc;
181 else if( pName ==
"anti_nu_e")
185 totXsc = ccanuXsc + ncXsc;
209 for( i = 0; i <
fIndex; i++)
230 if( index <= 0 || energy < theElectron->GetPDGMass() ) xsc =
fNuElTotXsc[0];
257 if( index <= 0 || energy < thePositron->GetPDGMass() ) xsc =
fANuElTotXsc[0];
311 0.000561138, 0.000735091, 0.000962969, 0.00126149, 0.00165255,
312 0.00216484, 0.00283594, 0.00371508, 0.00486676, 0.00637546,
313 0.00835185, 0.0109409, 0.0143326, 0.0187757, 0.0245962,
314 0.032221, 0.0422095, 0.0552945, 0.0724358, 0.0948908,
315 0.124307, 0.162842, 0.213323, 0.279453, 0.366084,
316 0.47957, 0.628237, 0.82299, 1.07812, 1.41233,
317 1.85016, 2.42371, 3.17505, 4.15932, 5.44871,
318 7.13781, 9.35053, 12.2492, 16.0464, 21.0208,
319 27.5373, 36.0739, 47.2568, 61.9064, 81.0973,
320 106.238, 139.171, 182.314, 238.832, 312.869
329 0.0026484, 0.00609503, 0.00939421, 0.0132163, 0.0178983,
330 0.0237692, 0.0312066, 0.0406632, 0.0526867, 0.0679357,
331 0.0871913, 0.111359, 0.141458, 0.178584, 0.223838,
332 0.27822, 0.342461, 0.416865, 0.501361, 0.596739,
333 0.713623, 0.905749, 1.20718, 1.52521, 1.75286,
334 1.82072, 1.67119, 1.50074, 1.3077, 1.14923,
335 1.0577, 0.977911, 0.918526, 0.792889, 0.702282,
336 0.678615, 0.687099, 0.725167, 0.706795, 0.678045,
337 0.649791, 0.651328, 0.651934, 0.658062, 0.660659,
338 0.662534, 0.662601, 0.660261, 0.656724, 0.65212
349 0.00103385, 0.00237807, 0.00366358, 0.00515192, 0.00697434,
350 0.00925859, 0.0121508, 0.0158252, 0.0204908, 0.0263959,
351 0.0338304, 0.0431234, 0.0546346, 0.068735, 0.0857738,
352 0.106025, 0.129614, 0.15643, 0.186063, 0.21784,
353 0.251065, 0.28525, 0.319171, 0.348995, 0.369448,
354 0.378165, 0.377353, 0.371224, 0.363257, 0.355433,
355 0.348618, 0.343082, 0.338825, 0.33574, 0.333684,
356 0.332504, 0.332052, 0.332187, 0.332781, 0.333716,
357 0.33489, 0.336213, 0.337608, 0.339008, 0.340362,
358 0.341606, 0.342706, 0.343628, 0.344305, 0.344675
static constexpr double cm2
static constexpr double GeV
static const G4double angle[DIMMOTT]
G4GLOB_DLL std::ostream G4cout
G4ParticleDefinition * GetDefinition() const
G4double GetTotalEnergy() const
const G4ParticleDefinition * thePositron
G4double GetNuElTotCsXsc(G4int index, G4double energy)
static const G4double fNuElTotXsc[50]
G4double GetANuElTotCsXsc(G4int index, G4double energy)
static const G4double fNuElEnergy[50]
G4int GetEnergyIndex(G4double energy)
G4ElNeutrinoNucleusTotXsc()
G4double GetANuElTotCsArray(G4int index)
G4double GetNuElTotCsArray(G4int index)
static const G4double fANuElTotXsc[50]
~G4ElNeutrinoNucleusTotXsc()
const G4ParticleDefinition * theElectron
G4double GetIsoCrossSection(const G4DynamicParticle *aPart, G4int Z, G4int A, const G4Isotope *, const G4Element *, const G4Material *) override
static G4Electron * Electron()
const G4String & GetParticleName() const
static G4Positron * Positron()
G4double energy(const ThreeVector &p, const G4double m)