| [822] | 1 | //
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| 2 | // ********************************************************************
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| 3 | // * License and Disclaimer *
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| 4 | // * *
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of *
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and *
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| 7 | // * conditions of the Geant4 Software License, included in the file *
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These *
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| 9 | // * include a list of copyright holders. *
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| 10 | // * *
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| 11 | // * Neither the authors of this software system, nor their employing *
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| 12 | // * institutes,nor the agencies providing financial support for this *
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| 13 | // * work make any representation or warranty, express or implied, *
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| 14 | // * regarding this software system or assume any liability for its *
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| 15 | // * use. Please see the license in the file LICENSE and URL above *
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| 16 | // * for the full disclaimer and the limitation of liability. *
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| 17 | // * *
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| 18 | // * This code implementation is the result of the scientific and *
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| 19 | // * technical work of the GEANT4 collaboration. *
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| 20 | // * By using, copying, modifying or distributing the software (or *
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| 21 | // * any work based on the software) you agree to acknowledge its *
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| 22 | // * use in resulting scientific publications, and indicate your *
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| 23 | // * acceptance of all terms of the Geant4 Software license. *
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| 24 | // ********************************************************************
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| 25 | //
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| 26 | //
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| [850] | 27 | // $Id: G4Isotope.cc,v 1.22 2008/08/11 11:53:11 vnivanch Exp $
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| [1196] | 28 | // GEANT4 tag $Name: materials-V09-02-18 $
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| [822] | 29 | //
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| 30 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 31 |
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| 32 | // 26.06.96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
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| 33 | // 29.01.97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire
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| 34 | // 03.05.01: flux.precision(prec) at begin/end of operator<<
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| 35 | // 17.07.01: migration to STL. M. Verderi.
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| 36 | // 13.09.01: suppression of the data member fIndexInTable
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| 37 | // 14.09.01: fCountUse: nb of elements which use this isotope
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| 38 | // 26.02.02: fIndexInTable renewed
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| 39 | // 17.10.06: if fA is not defined in the constructor, it is computed from
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| 40 | // NistManager v.Ivanchenko
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| 41 |
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| 42 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 43 |
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| 44 | #include "G4Isotope.hh"
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| 45 | #include "G4NistManager.hh"
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| 46 | #include <iomanip>
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| 47 |
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| 48 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 49 |
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| 50 | G4IsotopeTable G4Isotope::theIsotopeTable;
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| 51 |
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| 52 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 53 |
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| 54 | // Create an isotope
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| 55 | //
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| 56 | G4Isotope::G4Isotope(const G4String& Name, G4int Z, G4int N, G4double A)
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| 57 | : fName(Name), fZ(Z), fN(N), fA(A), fCountUse(0)
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| 58 | {
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| 59 | if (Z<1) G4Exception
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| 60 | (" ERROR! It is not allowed to create an Isotope with Z < 1" );
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| 61 |
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| 62 | if (N<Z) G4Exception
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| 63 | (" ERROR! Attempt to create an Isotope with N < Z !!!" );
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| 64 |
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| [850] | 65 | if (A<=DBL_MIN) {
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| 66 | fA = (G4NistManager::Instance()->GetAtomicMass(Z,N))*g/(mole*amu_c2);
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| 67 | }
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| [822] | 68 | theIsotopeTable.push_back(this);
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| 69 | fIndexInTable = theIsotopeTable.size() - 1;
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| 70 | }
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| 71 |
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| 72 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 73 |
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| 74 | // Fake default constructor - sets only member data and allocates memory
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| 75 | // for usage restricted to object persistency
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| 76 |
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| 77 | G4Isotope::G4Isotope(__void__&)
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| 78 | : fZ(0), fN(0), fA(0), fCountUse(0)
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| 79 | {
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| 80 | }
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| 81 |
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| 82 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 83 |
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| 84 | G4Isotope::~G4Isotope()
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| 85 | {
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| 86 | /*
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| 87 | if (fCountUse != 0)
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| 88 | G4cout << "--> warning from ~G4Isotope(): the isotope " << fName
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| 89 | << " is still referenced by " << fCountUse << " G4Elements \n"
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| 90 | << G4endl;
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| 91 | */
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| 92 | //remove this isotope from theIsotopeTable
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| 93 | theIsotopeTable[fIndexInTable] = 0;
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| 94 | }
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| 95 |
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| 96 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 97 |
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| 98 | G4Isotope::G4Isotope(G4Isotope& right)
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| 99 | {
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| 100 | *this = right;
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| 101 |
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| 102 | //insert this new isotope in table
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| 103 | theIsotopeTable.push_back(this);
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| 104 | fIndexInTable = theIsotopeTable.size() - 1;
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| 105 | }
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| 106 |
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| 107 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 108 |
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| 109 | G4Isotope & G4Isotope::operator=(const G4Isotope& right)
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| 110 | {
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| 111 | if (this != &right)
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| 112 | {
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| 113 | fName = right.fName;
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| 114 | fZ = right.fZ;
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| 115 | fN = right.fN;
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| 116 | fA = right.fA;
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| 117 | }
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| 118 | return *this;
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| 119 | }
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| 120 |
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| 121 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 122 |
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| 123 | G4int G4Isotope::operator==(const G4Isotope &right) const
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| 124 | {
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| 125 | return (this == (G4Isotope *) &right);
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| 126 | }
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| 127 |
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| 128 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 129 |
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| 130 | G4int G4Isotope::operator!=(const G4Isotope &right) const
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| 131 | {
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| 132 | return (this != (G4Isotope *) &right);
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| 133 | }
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| 134 |
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| 135 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 136 |
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| 137 | std::ostream& operator<<(std::ostream& flux, G4Isotope* isotope)
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| 138 | {
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| 139 | std::ios::fmtflags mode = flux.flags();
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| 140 | flux.setf(std::ios::fixed,std::ios::floatfield);
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| 141 | G4long prec = flux.precision(3);
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| 142 |
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| 143 | flux
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| 144 | << " Isotope: " << std::setw(5) << isotope->fName
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| 145 | << " Z = " << std::setw(2) << isotope->fZ
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| 146 | << " N = " << std::setw(3) << isotope->fN
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| 147 | << " A = " << std::setw(6) << std::setprecision(2)
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| 148 | << (isotope->fA)/(g/mole) << " g/mole";
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| 149 |
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| 150 | flux.precision(prec);
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| 151 | flux.setf(mode,std::ios::floatfield);
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| 152 | return flux;
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| 153 | }
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| 154 |
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| 155 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 156 |
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| 157 | std::ostream& operator<<(std::ostream& flux, G4Isotope& isotope)
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| 158 | {
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| 159 | flux << &isotope;
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| 160 | return flux;
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| 161 | }
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| 162 |
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| 163 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 164 |
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| 165 | std::ostream& operator<<(std::ostream& flux, G4IsotopeTable IsotopeTable)
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| 166 | {
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| 167 | //Dump info for all known isotopes
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| 168 | flux
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| 169 | << "\n***** Table : Nb of isotopes = " << IsotopeTable.size()
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| 170 | << " *****\n" << G4endl;
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| 171 |
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| 172 | for (size_t i=0; i<IsotopeTable.size(); i++)
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| 173 | flux << IsotopeTable[i] << G4endl;
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| 174 |
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| 175 | return flux;
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| 176 | }
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| 177 |
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| 178 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 179 |
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| 180 | const G4IsotopeTable* G4Isotope::GetIsotopeTable()
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| 181 | {
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| 182 | return &theIsotopeTable;
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| 183 | }
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| 184 |
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| 185 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 186 |
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| 187 | size_t G4Isotope::GetNumberOfIsotopes()
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| 188 | {
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| 189 | return theIsotopeTable.size();
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| 190 | }
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| 191 |
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| 192 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 193 |
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| 194 | G4Isotope* G4Isotope::GetIsotope(G4String isotopeName, G4bool warning)
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| 195 | {
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| 196 | // search the isotope by its name
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| 197 | for (size_t J=0 ; J<theIsotopeTable.size() ; J++)
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| 198 | {
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| 199 | if (theIsotopeTable[J]->GetName() == isotopeName)
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| 200 | return theIsotopeTable[J];
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| 201 | }
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| 202 |
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| 203 | // the isotope does not exist in the table
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| 204 | if (warning) {
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| 205 | G4cout << "\n---> warning from G4Isotope::GetIsotope(). The isotope: "
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| 206 | << isotopeName << " does not exist in the table. Return NULL pointer."
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| 207 | << G4endl;
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| 208 | }
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| 209 | return 0;
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| 210 | }
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| 211 |
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| 212 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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