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This commit is contained in:
Gabriele Cosmo
2016-06-09 10:28:22 +02:00
parent fbd4999cf7
commit 4aea781e80
5454 changed files with 223141 additions and 67347 deletions
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source/processes/electromagnetic/lowenergy/src/G4eIonisationSpectrum.cc
+27 -23
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@@ -20,8 +20,8 @@
// * statement, and all its terms. *
// ********************************************************************
//
// $Id: G4eIonisationSpectrum.cc,v 1.20 2002/07/19 17:32:50 vnivanch Exp $
// GEANT4 tag $Name: geant4-05-01 $
// $Id: G4eIonisationSpectrum.cc,v 1.22 2003/06/16 17:00:35 gunter Exp $
// GEANT4 tag $Name: geant4-05-02 $
//
// -------------------------------------------------------------------
//
@@ -74,15 +74,15 @@ G4double G4eIonisationSpectrum::Probability(G4int Z,
G4double tMax,
G4double e,
G4int shell,
const G4ParticleDefinition* part) const
const G4ParticleDefinition* ) const
{
// Please comment what Probability does and what are the three
// functions mentioned below
// Describe the algorithms used
G4double eMax = MaxEnergyOfSecondaries(e);
G4double t0 = G4std::max(tMin, lowestE);
G4double tm = G4std::min(tMax, eMax);
G4double t0 = std::max(tMin, lowestE);
G4double tm = std::min(tMax, eMax);
if(t0 >= tm) return 0.0;
G4double bindingEnergy = (G4AtomicTransitionManager::Instance())->
@@ -92,8 +92,8 @@ G4double G4eIonisationSpectrum::Probability(G4int Z,
G4double energy = e + bindingEnergy;
G4double x1 = G4std::min(0.5,(t0 + bindingEnergy)/energy);
G4double x2 = G4std::min(0.5,(tm + bindingEnergy)/energy);
G4double x1 = std::min(0.5,(t0 + bindingEnergy)/energy);
G4double x2 = std::min(0.5,(tm + bindingEnergy)/energy);
if(verbose > 1 || (Z==4 && e>= 1.0 && e<= 0.0)) {
G4cout << "G4eIonisationSpectrum::Probability: Z= " << Z
@@ -160,15 +160,15 @@ G4double G4eIonisationSpectrum::AverageEnergy(G4int Z,
G4double tMax,
G4double e,
G4int shell,
const G4ParticleDefinition* part) const
const G4ParticleDefinition* ) const
{
// Please comment what AverageEnergy does and what are the three
// functions mentioned below
// Describe the algorithms used
G4double eMax = MaxEnergyOfSecondaries(e);
G4double t0 = G4std::max(tMin, lowestE);
G4double tm = G4std::min(tMax, eMax);
G4double t0 = std::max(tMin, lowestE);
G4double tm = std::min(tMax, eMax);
if(t0 >= tm) return 0.0;
G4double bindingEnergy = (G4AtomicTransitionManager::Instance())->
@@ -178,8 +178,8 @@ G4double G4eIonisationSpectrum::AverageEnergy(G4int Z,
G4double energy = e + bindingEnergy;
G4double x1 = G4std::min(0.5,(t0 + bindingEnergy)/energy);
G4double x2 = G4std::min(0.5,(tm + bindingEnergy)/energy);
G4double x1 = std::min(0.5,(t0 + bindingEnergy)/energy);
G4double x2 = std::min(0.5,(tm + bindingEnergy)/energy);
if(verbose > 1) {
G4cout << "G4eIonisationSpectrum::AverageEnergy: Z= " << Z
@@ -242,12 +242,12 @@ G4double G4eIonisationSpectrum::SampleEnergy(G4int Z,
G4double tMax,
G4double e,
G4int shell,
const G4ParticleDefinition* part) const
const G4ParticleDefinition* ) const
{
// Please comment what SampleEnergy does
G4double tDelta = 0.0;
G4double t0 = G4std::max(tMin, lowestE);
G4double tm = G4std::min(tMax, MaxEnergyOfSecondaries(e));
G4double t0 = std::max(tMin, lowestE);
G4double tm = std::min(tMax, MaxEnergyOfSecondaries(e));
if(t0 > tm) return tDelta;
G4double bindingEnergy = (G4AtomicTransitionManager::Instance())->
@@ -257,8 +257,8 @@ G4double G4eIonisationSpectrum::SampleEnergy(G4int Z,
G4double energy = e + bindingEnergy;
G4double x1 = G4std::min(0.5,(t0 + bindingEnergy)/energy);
G4double x2 = G4std::min(0.5,(tm + bindingEnergy)/energy);
G4double x1 = std::min(0.5,(t0 + bindingEnergy)/energy);
G4double x2 = std::min(0.5,(tm + bindingEnergy)/energy);
if(x1 >= x2) return tDelta;
if(verbose > 1) {
@@ -287,11 +287,11 @@ G4double G4eIonisationSpectrum::SampleEnergy(G4int Z,
p[iMax-1] = Function(p[3], p);
G4double aria1 = 0.0;
G4double a1 = G4std::max(x1,p[1]);
G4double a2 = G4std::min(x2,p[3]);
G4double a1 = std::max(x1,p[1]);
G4double a2 = std::min(x2,p[3]);
if(a1 < a2) aria1 = IntSpectrum(a1, a2, p);
G4double aria2 = 0.0;
G4double a3 = G4std::max(x1,p[3]);
G4double a3 = std::max(x1,p[3]);
G4double a4 = x2;
if(a3 < a4) aria2 = IntSpectrum(a3, a4, p);
@@ -349,7 +349,7 @@ G4double G4eIonisationSpectrum::SampleEnergy(G4int Z,
} else {
amaj = G4std::max(p[iMax-1], Function(0.5, p)) * factor;
amaj = std::max(p[iMax-1], Function(0.5, p)) * factor;
a1 = 1./a3;
a2 = 1./a4;
@@ -460,7 +460,7 @@ G4double G4eIonisationSpectrum::IntSpectrum(G4double xMin,
// Integral over aria with parametrised formula
x1 = G4std::max(xMin, p[3]);
x1 = std::max(xMin, p[3]);
if(x1 >= xMax) return sum;
x2 = xMax;
@@ -541,7 +541,7 @@ G4double G4eIonisationSpectrum::AverageValue(G4double xMin,
// Integral over aria with parametrised formula
x1 = G4std::max(xMin, p[3]);
x1 = std::max(xMin, p[3]);
if(x1 >= xMax) return sum;
x2 = xMax;
@@ -563,6 +563,10 @@ void G4eIonisationSpectrum::PrintData() const
theParam->PrintData();
}
G4double G4eIonisationSpectrum::MaxEnergyOfSecondaries(G4double kineticEnergy,
G4int, // Z = 0,
const G4ParticleDefinition* ) const
{ return 0.5 * kineticEnergy; };