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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:42:07 +02:00
parent 103bda00c8
commit e7d7193284
3106 changed files with 171117 additions and 90550 deletions
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source/materials/include/G4SandiaTable.hh
+16 -5
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@@ -5,9 +5,16 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4SandiaTable.hh,v 1.3.8.1 1999/12/07 20:49:17 gunter Exp $
// GEANT4 tag $Name: geant4-01-01 $
// $Id: G4SandiaTable.hh,v 1.6 2000/06/15 17:35:25 gcosmo Exp $
// GEANT4 tag $Name: geant4-02-00 $
// class description
//
// This class is an interface to G4StaticSandiaData.
// it provides - Sandia coeff for an element, given its Z
// - sandia coeff for a material, given a pointer to it
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//
// 18.11.98 simplified public interface; new methods for materials. mma
@@ -29,21 +36,25 @@ class G4Material;
class G4SandiaTable
{
public:
public: // with description
G4SandiaTable(G4int);
G4SandiaTable(G4Material*);
~G4SandiaTable();
//per atom of an Element:
static G4int GetNbOfIntervals (G4int Z);
static G4double GetSandiaCofPerAtom(G4int Z, G4int, G4int);
static G4double* GetSandiaCofPerAtom(G4int Z, G4double energy);
static G4double GetIonizationPot (G4int Z);
static G4double GetZtoA (G4int Z);
//per volume of a material:
G4int GetMatNbOfIntervals() {return fMatNbOfIntervals;};
G4double GetSandiaCofForMaterial(G4int,G4int);
G4double* GetSandiaCofForMaterial(G4double energy);
public: // without description
/////////////////////////////////////////////////////////////////////
//
@@ -128,7 +139,7 @@ G4double G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
G4int row = fCumulInterval[Z-1] + interval;
if (j==0) return fSandiaTable[row][0]*keV;
G4double AoverAvo = Z/(fZtoAratio[Z]*Avogadro*mole);
return fSandiaTable[row][j]*AoverAvo*cm2*pow(keV,(int)j);
return fSandiaTable[row][j]*AoverAvo*cm2*pow(keV,G4double(j));
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....