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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:18:25 +02:00
parent 36c080dca6
commit 921d3b1cda
3990 changed files with 185376 additions and 82884 deletions
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source/materials/include/G4SandiaTable.hh
+2 -76
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@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4SandiaTable.hh,v 1.8.2.1 2001/06/28 19:10:29 gunter Exp $
// GEANT4 tag $Name: $
// $Id: G4SandiaTable.hh,v 1.10 2001/10/17 07:59:52 gcosmo Exp $
// GEANT4 tag $Name: geant4-04-00 $
// class description
//
@@ -146,80 +146,6 @@ private:
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
// Inline function implementations
inline
G4int G4SandiaTable::GetNbOfIntervals(G4int Z)
{
return fNbOfIntervals[Z];
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline
G4double G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
{
assert (Z>0 && Z<101 && interval>=0 && interval<fNbOfIntervals[Z]
&& j>=0 && j<5);
G4int row = fCumulInterval[Z-1] + interval;
if (j==0) return fSandiaTable[row][0]*keV;
G4double AoverAvo = Z*amu/fZtoAratio[Z];
return AoverAvo*(fSandiaTable[row][j]*cm2*pow(keV,G4double(j))/g);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline
G4double* G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy)
{
assert (Z > 0);
G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*keV;
G4double Iopot = fIonizationPotentials[Z]*eV;
if (Iopot > Emin) Emin = Iopot;
G4int interval = fNbOfIntervals[Z] - 1;
G4int row = fCumulInterval[Z-1] + interval;
while ((interval>0) && (energy<fSandiaTable[row][0]*keV))
row = fCumulInterval[Z-1] + --interval;
if (energy >= Emin)
{
G4double AoverAvo = Z*amu/fZtoAratio[Z];
fSandiaCofPerAtom[0]=AoverAvo*(fSandiaTable[row][1]*cm2*keV/g);
fSandiaCofPerAtom[1]=AoverAvo*(fSandiaTable[row][2]*cm2*keV*keV/g);
fSandiaCofPerAtom[2]=AoverAvo*(fSandiaTable[row][3]*cm2*keV*keV*keV/g);
fSandiaCofPerAtom[3]=AoverAvo*(fSandiaTable[row][4]*cm2*keV*keV*keV*keV/g);
}
else
fSandiaCofPerAtom[0] = fSandiaCofPerAtom[1] = fSandiaCofPerAtom[2] =
fSandiaCofPerAtom[3] = 0.;
return fSandiaCofPerAtom;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline
G4double G4SandiaTable::GetIonizationPot(G4int Z)
{
return fIonizationPotentials[Z]*eV;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline
G4double G4SandiaTable::GetZtoA(G4int Z)
{
return fZtoAratio[Z];
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
///////////////////////////////////////////////////////////////////////
//
// Inline methods for PAI model