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This commit is contained in:
Gabriele Cosmo
2020-12-04 12:30:43 +01:00
parent 67ba86d073
commit dab42d2018
3770 changed files with 226369 additions and 286486 deletions
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source/processes/electromagnetic/lowenergy/src/G4PenelopeIonisationModel.cc
+6 -6
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@@ -788,7 +788,7 @@ void G4PenelopeIonisationModel::SampleFinalStateElectron(const G4Material* mat,
{
cps = kineticEnergy*rb;
cp = std::sqrt(cps);
G4double XHDT0 = std::max(std::log(gam2)-beta2-delta,0.);
G4double XHDT0 = std::max(G4Log(gam2)-beta2-delta,0.);
if (resEne > 1.0e-6*kineticEnergy)
{
G4double cpp = std::sqrt((kineticEnergy-resEne)*(kineticEnergy-resEne+2.0*electron_mass_c2));
@@ -801,7 +801,7 @@ void G4PenelopeIonisationModel::SampleFinalStateElectron(const G4Material* mat,
}
if (QM < cutoffEne)
{
XHDL = std::log(cutoffEne*(QM+2.0*electron_mass_c2)/(QM*(cutoffEne+2.0*electron_mass_c2)))
XHDL = G4Log(cutoffEne*(QM+2.0*electron_mass_c2)/(QM*(cutoffEne+2.0*electron_mass_c2)))
*invResEne;
XHDT = XHDT0*invResEne;
}
@@ -832,7 +832,7 @@ void G4PenelopeIonisationModel::SampleFinalStateElectron(const G4Material* mat,
G4double rl1 = 1.0-rcl;
G4double rrl1 = 1.0/rl1;
XHC = (amol*(0.5-rcl)+1.0/rcl-rrl1+
(1.0-amol)*std::log(rcl*rrl1))/EE;
(1.0-amol)*G4Log(rcl*rrl1))/EE;
}
//Total cross section per molecule for the active shell, in cm2
@@ -1002,7 +1002,7 @@ void G4PenelopeIonisationModel::SampleFinalStatePositron(const G4Material* mat,
{
cps = kineticEnergy*rb;
cp = std::sqrt(cps);
G4double XHDT0 = std::max(std::log(gam2)-beta2-delta,0.);
G4double XHDT0 = std::max(G4Log(gam2)-beta2-delta,0.);
if (resEne > 1.0e-6*kineticEnergy)
{
G4double cpp = std::sqrt((kineticEnergy-resEne)*(kineticEnergy-resEne+2.0*electron_mass_c2));
@@ -1015,7 +1015,7 @@ void G4PenelopeIonisationModel::SampleFinalStatePositron(const G4Material* mat,
}
if (QM < cutoffEne)
{
XHDL = std::log(cutoffEne*(QM+2.0*electron_mass_c2)/(QM*(cutoffEne+2.0*electron_mass_c2)))
XHDL = G4Log(cutoffEne*(QM+2.0*electron_mass_c2)/(QM*(cutoffEne+2.0*electron_mass_c2)))
*invResEne;
XHDT = XHDT0*invResEne;
}
@@ -1042,7 +1042,7 @@ void G4PenelopeIonisationModel::SampleFinalStatePositron(const G4Material* mat,
if (wcl < wmaxc)
{
G4double rl1 = 1.0-rcl;
XHC = ((1.0/rcl-1.0)+bha1*std::log(rcl)+bha2*rl1
XHC = ((1.0/rcl-1.0)+bha1*G4Log(rcl)+bha2*rl1
+ (bha3/2.0)*(rcl*rcl-1.0)
+ (bha4/3.0)*(1.0-rcl*rcl*rcl))/kineticEnergy;
}