// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // // $Id: G4Element.hh 67044 2013-01-30 08:50:06Z gcosmo $ // //--------------------------------------------------------------------------- // // ClassName: G4Element // // Description: Contains element properties // // Class description: // // An element is a chemical element either directly defined in terms of // its characteristics: its name, symbol, // Z (effective atomic number) // N (effective number of nucleons) // A (effective mass of a mole) // or in terms of a collection of constituent isotopes with specified // relative abundance (i.e. fraction of nb of atoms per volume). // // Quantities, with physical meaning or not, which are constant in a given // element are computed and stored here as Derived data members. // // The class contains as a private static member the table of defined // elements (an ordered vector of elements). // // Elements can be assembled singly or in mixtures into materials used // in volume definitions via the G4Material class. // // It is strongly recommended do not delete G4Element instance in the // user code. All G4Elements will be automatically deleted at the end // of Geant4 session //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... // 09-07-96, new data members added by L.Urban // 17-01-97, aesthetic rearrangement, M.Maire // 20-01-97, Tsai formula for the rad length, M.Maire // 21-01-97, remove mixture flag, M.Maire // 24-01-97, new data member: fTaul // new method: ComputeIonisationPara, M.Maire // 20-03-97, corrected initialization of pointers, M.Maire // 27-06-97, new function GetIsotope(int), M.Maire // 24-02-98, fWeightVector becomes fRelativeAbundanceVector // 27-04-98, atomic shell stuff, V. Grichine // 09-07-98, Ionisation parameters removed from the class, M.Maire // 04-08-98, new method GetElement(elementName), M.Maire // 16-11-98, Subshell -> Shell, mma // 30-03-01, suppression of the warning message in GetElement // 17-07-01, migration to STL, M. Verderi // 13-09-01, stl migration. Suppression of the data member fIndexInTable // 14-09-01, fCountUse: nb of materials which use this element // 26-02-02, fIndexInTable renewed // 01-04-05, new data member fIndexZ to count the number of elements with same Z // 17-10-06: Add Get/Set fNaturalAbandances (V.Ivanchenko) // 17.09.09, add fNbOfShellElectrons and methods (V. Grichine) //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... #ifndef G4ELEMENT_HH #define G4ELEMENT_HH 1 #include "globals.hh" #include #include "G4ios.hh" #include "G4Isotope.hh" #include "G4IonisParamElm.hh" #include "G4IsotopeVector.hh" #include "G4ElementTable.hh" //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... class G4Element { public: // with description // // Constructor to Build an element directly; no reference to isotopes // G4Element(const G4String& name, //its name const G4String& symbol, //its symbol G4double Zeff, //atomic number G4double Aeff); //mass of mole // // Constructor to Build an element from isotopes via AddIsotope // G4Element(const G4String& name, //its name const G4String& symbol, //its symbol G4int nbIsotopes); //nb of isotopes // // Add an isotope to the element // void AddIsotope(G4Isotope* isotope, //isotope G4double RelativeAbundance); //fraction of nb of //atomes per volume virtual ~G4Element(); // // Retrieval methods // inline const G4String& GetName() const {return fName;} inline const G4String& GetSymbol() const {return fSymbol;} // Atomic number inline G4double GetZ() const {return fZeff;} // Atomic weight in atomic units inline G4double GetN() const {return fNeff;} inline G4double GetAtomicMassAmu() const {return fNeff;} // Mass of a mole in Geant4 units for atoms with atomic shell inline G4double GetA() const {return fAeff;} inline G4bool GetNaturalAbandancesFlag(); inline void SetNaturalAbandancesFlag(G4bool); //the number of atomic shells in this element: // inline G4int GetNbOfAtomicShells() const {return fNbOfAtomicShells;} //the binding energy of the shell, ground shell index=0 // G4double GetAtomicShell(G4int index) const; //the number of electrons at the shell, ground shell index=0 // G4int GetNbOfShellElectrons(G4int index) const; //number of isotopes constituing this element: // inline size_t GetNumberOfIsotopes() const {return fNumberOfIsotopes;} //vector of pointers to isotopes constituing this element: // inline G4IsotopeVector* GetIsotopeVector() const {return theIsotopeVector;} //vector of relative abundance of each isotope: // inline G4double* GetRelativeAbundanceVector() const {return fRelativeAbundanceVector;} inline const G4Isotope* GetIsotope(G4int iso) const {return (*theIsotopeVector)[iso];} //the (static) Table of Elements: // static const G4ElementTable* GetElementTable(); static size_t GetNumberOfElements(); //the index of this element in the Table: // inline size_t GetIndex() const {return fIndexInTable;} //return pointer to an element, given its name: // static G4Element* GetElement(G4String name, G4bool warning=true); //count number of materials which use this element // inline G4int GetCountUse() const {return fCountUse;} inline void increaseCountUse() {fCountUse++;} inline void decreaseCountUse() {fCountUse--;} //count elements with same Z // inline G4int GetIndexZ() const {return fIndexZ;} //Coulomb correction factor: // inline G4double GetfCoulomb() const {return fCoulomb;} //Tsai formula for the radiation length: // inline G4double GetfRadTsai() const {return fRadTsai;} //pointer to ionisation parameters: // inline G4IonisParamElm* GetIonisation() const {return fIonisation;} // printing methods // friend std::ostream& operator<<(std::ostream&, G4Element*); friend std::ostream& operator<<(std::ostream&, G4Element&); friend std::ostream& operator<<(std::ostream&, G4ElementTable); public: // without description G4int operator==(const G4Element&) const; G4int operator!=(const G4Element&) const; G4Element(__void__&); // Fake default constructor for usage restricted to direct object // persistency for clients requiring preallocation of memory for // persistifiable objects. inline void SetName(const G4String& name) {fName=name;} private: G4Element(G4Element&); const G4Element & operator=(const G4Element&); void InitializePointers(); void ComputeDerivedQuantities(); void ComputeCoulombFactor(); void ComputeLradTsaiFactor(); void AddNaturalIsotopes(); private: // // Basic data members (which define an Element) // G4String fName; // name G4String fSymbol; // symbol G4double fZeff; // Effective atomic number G4double fNeff; // Effective number of nucleons G4double fAeff; // Effective mass of a mole G4int fNbOfAtomicShells; // number of atomic shells G4double* fAtomicShells ; // Pointer to atomic shell binding energies G4int* fNbOfShellElectrons; // pointer to the number of subshell electrons // Isotope vector contains constituent isotopes of the element size_t fNumberOfIsotopes; // Number of isotopes added to the element G4IsotopeVector* theIsotopeVector; G4double* fRelativeAbundanceVector; // Fraction nb of atomes per volume // for each constituent G4int fCountUse; // nb of materials which use this element G4int fIndexZ; // index for elements with same Z // Set up the static Table of Elements static G4ElementTable theElementTable; size_t fIndexInTable; G4bool fNaturalAbandances; // // Derived data members (computed from the basic data members) // G4double fCoulomb; // Coulomb correction factor G4double fRadTsai; // Tsai formula for the radiation length G4IonisParamElm* fIonisation; // Pointer to ionisation parameters }; inline G4bool G4Element::GetNaturalAbandancesFlag() { return fNaturalAbandances; } inline void G4Element::SetNaturalAbandancesFlag(G4bool val) { fNaturalAbandances = val; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... #endif