Gabriele Cosmo
129 lines
3.6 KiB
C++
129 lines
3.6 KiB
C++
// This code implementation is the intellectual property of
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// the GEANT4 collaboration.
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//
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// By copying, distributing or modifying the Program (or any work
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4Isotope.cc,v 1.2 1999/12/15 14:50:51 gunter Exp $
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// GEANT4 tag $Name: geant4-02-00 $
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//
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//
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// --------------------------------------------------------------
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// GEANT 4 class implementation file
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//
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// For information related to this code contact:
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// CERN, CN Division, ASD Group
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//
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// ---------- class G4Isotope ---------
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//
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// Torre Wenaus, November 1995
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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// 26-06-96, Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
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// 29-01-97, Forbidden to create Isotope with Z<1 or N<Z, M.Maire
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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#include "G4Isotope.hh"
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#include "g4std/iomanip"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4IsotopeTable G4Isotope::theIsotopeTable;
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// Create an isotope
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G4Isotope::G4Isotope(const G4String& Name, G4int Z, G4int N, G4double A)
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: fName(Name), fZ(Z), fN(N), fA(A)
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{
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if (Z<1) G4Exception
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(" ERROR! It is not allowed to create an Isotope with Z < 1" );
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if (N<Z) G4Exception
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(" ERROR! Attempt to create an Isotope with N < Z !!!" );
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theIsotopeTable.insert(this);
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fIndexInTable = theIsotopeTable.index(this);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4Isotope::~G4Isotope() {}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4Isotope::G4Isotope(G4Isotope &right)
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{
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*this = right;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4Isotope & G4Isotope::operator=(const G4Isotope &right)
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{
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if (this != &right)
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{
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fName = right.fName;
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fZ = right.fZ;
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fN = right.fZ;
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fA = right.fA;
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theIsotopeTable = right.theIsotopeTable;
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fIndexInTable = right.fIndexInTable;
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}
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return *this;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4int G4Isotope::operator==(const G4Isotope &right) const
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{
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return (this == (G4Isotope *) &right);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4int G4Isotope::operator!=(const G4Isotope &right) const
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{
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return (this != (G4Isotope *) &right);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4std::ostream& operator<<(G4std::ostream& flux, G4Isotope* isotope)
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{
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long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
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flux
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<< " Isotope: " << G4std::setw(5) << isotope->fName
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<< " Z = " << G4std::setw(2) << isotope->fZ
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<< " N = " << G4std::setw(3) << isotope->fN
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<< " A = " << G4std::setw(6) << G4std::setprecision(2)
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<< (isotope->fA)/(g/mole) << " g/mole";
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flux.setf(mode,G4std::ios::floatfield);
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return flux;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4std::ostream& operator<<(G4std::ostream& flux, G4Isotope& isotope)
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{
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flux << &isotope;
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return flux;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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G4std::ostream& operator<<(G4std::ostream& flux, G4IsotopeTable IsotopeTable)
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{
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//Dump info for all known isotopes
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flux
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<< "\n***** Table : Nb of isotopes = " << IsotopeTable.length()
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<< " *****\n" << G4endl;
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for (G4int i=0; i<IsotopeTable.length(); i++) flux << IsotopeTable[i] << G4endl;
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return flux;
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}
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