#include "G4ParticleHPJENDLHEData.hh"
#include "G4SystemOfUnits.hh"
#include "G4LPhysicsFreeVector.hh"
#include "G4ElementTable.hh"
#include "G4ParticleHPData.hh"
#include "G4Pow.hh"

Include dependency graph for G4ParticleHPJENDLHEData.cc:

Functions
	if (nIso!=0)

	for (G4int i1=0;i1< theStableOnes.GetNumberOfIsotopes(static_cast< G4int >(anE->GetZ()));i1++)

Variables
G4double G4ParticleHPJENDLHEData::G4double	result = 0

G4double	ek = aP->GetKineticEnergy()

G4int	nIso = anE->GetNumberOfIsotopes()

G4int	Z = static_cast<G4int> ( anE->GetZ() )

	else

G4int	first = theStableOnes.GetFirstIsotope( Z )

Function Documentation

for ( G4int i1 = 0; i1 < theStableOnes.GetNumberOfIsotopes( static_cast<G4int>(anE->GetZ() )

Definition at line 281 of file G4ParticleHPJENDLHEData.cc.

       {
          
          G4int A = theStableOnes.GetIsotopeNucleonCount( first+i1 );
          G4double frac = theStableOnes.GetAbundance( first+i1 )*perCent;  // This case request "*perCent". 
 
          result += frac * getXSfromThisIsotope( Z , A , ek );
          //G4cout << reactionType << " XS in barn " << Z << " " << A << " " << frac << " " << getXSfromThisIsotope( Z , A , ek )/barn << G4endl; 
           
       }

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if ( nIso! = 0 )

Definition at line 263 of file G4ParticleHPJENDLHEData.cc.

    {
       for ( G4int i1 = 0; i1 < nIso; i1++ )
       {
 
          G4int A = anE->GetIsotope(i1)->GetN();
          G4double frac = anE->GetRelativeAbundanceVector()[ i1 ];   // This case do NOT request "*perCent".    
 
          result += frac * getXSfromThisIsotope( Z , A , ek );
          //G4cout << reactionType << " XS in barn " << Z << " " << A << " " << frac << " " << getXSfromThisIsotope( Z , A , ek )/barn << G4endl; 
 
       }
    }