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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/G4Isotope.hh
+40 -29
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@@ -21,10 +21,10 @@
// ********************************************************************
//
//
// $Id: G4Isotope.hh,v 1.7.2.1 2001/06/28 19:10:28 gunter Exp $
// GEANT4 tag $Name: $
// $Id: G4Isotope.hh,v 1.13 2001/10/17 07:59:52 gcosmo Exp $
// GEANT4 tag $Name: geant4-04-00 $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// class description
//
@@ -39,26 +39,27 @@
// Isotopes can be assembled into elements via the G4Element class.
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// 30.03.01: suppression of the warnig message in GetIsotope
// 14.09.01: fCountUse: nb of elements which use this isotope
// 13.09.01: stl migration. Suppression of the data member fIndexInTable
// 30.03.01: suppression of the warning message in GetIsotope
// 04.08.98: new method GetIsotope(isotopeName) (mma)
// 17.01.97: aesthetic rearrangement (mma)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#ifndef G4ISOTOPE_HH
#define G4ISOTOPE_HH
#include "G4ios.hh"
#include "g4rw/tpordvec.h"
#include "globals.hh"
#include "G4ios.hh"
#include "g4std/vector"
class G4Isotope;
typedef G4RWTPtrOrderedVector<G4Isotope> G4IsotopeTable;
typedef G4std::vector<G4Isotope*> G4IsotopeTable;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo......
class G4Isotope
{
@@ -70,20 +71,28 @@ class G4Isotope
G4int n, //number of nucleons
G4double a); //mass of mole
virtual ~G4Isotope();
virtual ~G4Isotope();
// Retrieval methods
G4String GetName() const {return fName;};
G4int GetZ() const {return fZ;};
G4int GetN() const {return fN;};
G4double GetA() const {return fA;};
size_t GetIndex() const {return fIndexInTable;};
static G4Isotope* GetIsotope(G4String name);
G4int GetCountUse() const {return fCountUse;};
void increaseCountUse() {fCountUse++;};
void decreaseCountUse() {fCountUse--;};
static
const G4IsotopeTable* GetIsotopeTable() {return &theIsotopeTable;};
static size_t GetNumberOfIsotopes() {return theIsotopeTable.length();};
static
G4Isotope* GetIsotope(G4String name);
static const
G4IsotopeTable* GetIsotopeTable();
static
size_t GetNumberOfIsotopes();
size_t GetIndex() const;
friend
G4std::ostream& operator<<(G4std::ostream&, G4Isotope*);
@@ -110,26 +119,28 @@ class G4Isotope
G4int fZ; // atomic number
G4int fN; // number of nucleons
G4double fA; // mass of a mole
G4int fCountUse; // nb of elements which use this isotope
static
G4IsotopeTable theIsotopeTable;
size_t fIndexInTable; // index in the Isotope Table
};
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Isotope* G4Isotope::GetIsotope(G4String isotopeName)
size_t G4Isotope::GetIndex() const
{
// search the isotope by its name
for (size_t J=0 ; J<theIsotopeTable.length() ; J++)
{
if(theIsotopeTable[J]->GetName() == isotopeName)
return theIsotopeTable[J];
}
// the isotope does not exist in the table
return NULL;
// return the index of this isotope in theIsotopeTable
//
size_t J=0, Jmax=theIsotopeTable.size();
while ((J<Jmax)&&(theIsotopeTable[J] != this)) J++;
if (J==Jmax) G4Exception("G4Isotope::GetIndex() Isotope not in IsotopeTable");
return J;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#endif