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This commit is contained in:
Gabriele Cosmo
2023-06-30 09:09:57 +02:00
parent aef78ca386
commit dd1f179cda
3780 changed files with 212808 additions and 142780 deletions
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source/materials/include/G4Isotope.hh
+51 -84
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@@ -22,16 +22,12 @@
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
//
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
// class description
//
// An isotope is a chemical isotope defined by its name,
// Z: atomic number
// N: number of nucleons
// N: number of nucleons
// A: mass of a mole (optional)
// m: isomer state (optional)
// If A is not defined it is taken from Geant4 database
@@ -41,115 +37,86 @@
//
// Isotopes can be assembled into elements via the G4Element class.
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
// 20.08.11: Add flag fm for isomer level (mma)
// 15.11.05: GetIsotope(isotopeName, G4bool warning=false)
// 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
// 26.02.02: fIndexInTable renewed
// 14.09.01: fCountUse: nb of elements which use this isotope
// 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
// 26.02.02: fIndexInTable renewed
// 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.....
#ifndef G4ISOTOPE_HH
#define G4ISOTOPE_HH
#include "globals.hh"
#include "G4ios.hh"
#include "globals.hh"
#include <vector>
class G4Isotope;
using G4IsotopeTable = std::vector<G4Isotope*>;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
class G4Isotope
{
public: // with description
// Make an isotope
G4Isotope(const G4String& name, // its name
G4int z, // atomic number
G4int n, // number of nucleons
G4double a = 0., // mass of mole
G4int mlevel = 0); // isomer level
// Make an isotope
//
G4Isotope(const G4String& name, //its name
G4int z, //atomic number
G4int n, //number of nucleons
G4double a = 0., //mass of mole
G4int mlevel = 0); //isomer level
~G4Isotope();
~G4Isotope();
// Retrieval methods
//
const G4String& GetName() const {return fName;}
G4Isotope(const G4Isotope&) = delete;
G4Isotope& operator=(const G4Isotope&) = delete;
// Atomic number
G4int GetZ() const {return fZ;}
// Retrieval methods
const G4String& GetName() const { return fName; }
// Number of nucleous
G4int GetN() const {return fN;}
// Atomic number
G4int GetZ() const { return fZ; }
// Atomic mass of mole in Geant4 units with electron shell
G4double GetA() const {return fA;}
// Number of nucleous
G4int GetN() const { return fN; }
// Isomer level
G4int Getm() const {return fm;}
static
G4Isotope* GetIsotope(const G4String& name, G4bool warning=false);
static const
G4IsotopeTable* GetIsotopeTable();
static
size_t GetNumberOfIsotopes();
size_t GetIndex() const {return fIndexInTable;}
friend
std::ostream& operator<<(std::ostream&, const G4Isotope*);
friend
std::ostream& operator<<(std::ostream&, const G4Isotope&);
friend
std::ostream& operator<<(std::ostream&, G4IsotopeTable);
public: // without description
G4bool operator==(const G4Isotope&) const;
G4bool operator!=(const G4Isotope&) const;
// Atomic mass of mole in Geant4 units with electron shell
G4double GetA() const { return fA; }
G4Isotope(__void__&);
// Fake default constructor for usage restricted to direct object
// persistency for clients requiring preallocation of memory for
// persistifiable objects.
void SetName(const G4String& name) {fName=name;}
// Isomer level
G4int Getm() const { return fm; }
static G4Isotope* GetIsotope(const G4String& name, G4bool warning = false);
static const G4IsotopeTable* GetIsotopeTable();
static size_t GetNumberOfIsotopes();
size_t GetIndex() const { return fIndexInTable; }
friend std::ostream& operator<<(std::ostream&, const G4Isotope*);
friend std::ostream& operator<<(std::ostream&, const G4Isotope&);
friend std::ostream& operator<<(std::ostream&, const G4IsotopeTable&);
G4bool operator==(const G4Isotope&) const;
G4bool operator!=(const G4Isotope&) const;
void SetName(const G4String& name) { fName = name; }
private:
G4Isotope(G4Isotope&);
G4Isotope& operator=(const G4Isotope&);
G4String fName; // name of the Isotope
G4int fZ; // atomic number
G4int fN; // number of nucleons
G4double fA; // atomic mass of a mole
G4int fm; // isomer level
private:
static G4IsotopeTable theIsotopeTable;
G4String fName; // name of the Isotope
G4int fZ; // atomic number
G4int fN; // number of nucleons
G4double fA; // atomic mass of a mole
G4int fm; // isomer level
static
G4IsotopeTable theIsotopeTable;
size_t fIndexInTable; // index in the Isotope table
size_t fIndexInTable; // index in the Isotope table
};
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#endif