Gabriele Cosmo
192 lines
6.1 KiB
C++
192 lines
6.1 KiB
C++
//
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// ********************************************************************
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// * DISCLAIMER *
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// * *
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// * The following disclaimer summarizes all the specific disclaimers *
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// * of contributors to this software. The specific disclaimers,which *
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// * govern, are listed with their locations in: *
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// * http://cern.ch/geant4/license *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. *
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// * *
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// * This code implementation is the intellectual property of the *
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// * GEANT4 collaboration. *
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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 *
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// * statement, and all its terms. *
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// ********************************************************************
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//
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//
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// $Id: G4Isotope.cc,v 1.12 2002/02/26 17:34:34 maire Exp $
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// GEANT4 tag $Name: geant4-05-01 $
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// 26.02.02: fIndexInTable renewed
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// 14.09.01: fCountUse: nb of elements which use this isotope
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// 13.09.01: suppression of the data member fIndexInTable
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// 17.07.01: migration to STL. M. Verderi.
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// 03.05.01: flux.precision(prec) at begin/end of operator<<
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// 29.01.97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire
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// 26.06.96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
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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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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Create an isotope
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//
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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), fCountUse(0)
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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.push_back(this);
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fIndexInTable = theIsotopeTable.size() - 1;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4Isotope::~G4Isotope()
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{
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if (fCountUse != 0)
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G4cout << "--> warning from ~G4Isotope(): the isotope " << fName
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<< " is still referenced by " << fCountUse << " G4Elements \n"
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<< G4endl;
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//remove this isotope from theIsotopeTable
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theIsotopeTable[fIndexInTable] = 0;
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}
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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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//insert this new isotope in table
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theIsotopeTable.push_back(this);
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fIndexInTable = theIsotopeTable.size() - 1;
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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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}
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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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#ifdef G4USE_STD_NAMESPACE
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G4std::ios::fmtflags mode = flux.flags();
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flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
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#else
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long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
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#endif
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long prec = flux.precision(3);
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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.precision(prec);
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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.size()
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<< " *****\n" << G4endl;
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for (size_t i=0; i<IsotopeTable.size(); i++)
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flux << IsotopeTable[i] << G4endl;
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return flux;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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const G4IsotopeTable* G4Isotope::GetIsotopeTable()
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{
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return &theIsotopeTable;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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size_t G4Isotope::GetNumberOfIsotopes()
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{
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return theIsotopeTable.size();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4Isotope* G4Isotope::GetIsotope(G4String isotopeName)
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{
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// search the isotope by its name
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for (size_t J=0 ; J<theIsotopeTable.size() ; J++)
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{
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if (theIsotopeTable[J]->GetName() == isotopeName)
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return theIsotopeTable[J];
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}
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// the isotope does not exist in the table
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return 0;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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