Geant4 Cross Reference

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Geant4/materials/src/G4Isotope.cc

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Diff markup

Differences between /materials/src/G4Isotope.cc (Version 11.3.0) and /materials/src/G4Isotope.cc (Version 3.1)


                                                   >>   1 // This code implementation is the intellectual property of
                                                   >>   2 // the GEANT4 collaboration.
  1 //                                                  3 //
  2 // ******************************************* <<   4 // By copying, distributing or modifying the Program (or any work
  3 // * License and Disclaimer                    <<   5 // based on the Program) you indicate your acceptance of this statement,
  4 // *                                           <<   6 // and all its terms.
  5 // * The  Geant4 software  is  copyright of th <<   7 //
  6 // * the Geant4 Collaboration.  It is provided <<   8 // $Id: G4Isotope.cc,v 1.3 2001/03/12 17:48:49 maire Exp $
  7 // * conditions of the Geant4 Software License <<   9 // GEANT4 tag $Name: geant4-03-01 $
  8 // * LICENSE and available at  http://cern.ch/ <<  10 //
  9 // * include a list of copyright holders.      <<  11 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 10 // *                                           << 
 11 // * Neither the authors of this software syst << 
 12 // * institutes,nor the agencies providing fin << 
 13 // * work  make  any representation or  warran << 
 14 // * regarding  this  software system or assum << 
 15 // * use.  Please see the license in the file  << 
 16 // * for the full disclaimer and the limitatio << 
 17 // *                                           << 
 18 // * This  code  implementation is the result  << 
 19 // * technical work of the GEANT4 collaboratio << 
 20 // * By using,  copying,  modifying or  distri << 
 21 // * any work based  on the software)  you  ag << 
 22 // * use  in  resulting  scientific  publicati << 
 23 // * acceptance of all terms of the Geant4 Sof << 
 24 // ******************************************* << 
 25                                                << 
 26 // 26.06.96: Code uses operators (+=, *=, ++,  << 
 27 // 29.01.97: Forbidden to create Isotope with  << 
 28 // 03.05.01: flux.precision(prec) at begin/end << 
 29 // 17.07.01: migration to STL. M. Verderi.     << 
 30 // 13.09.01: suppression of the data member fI << 
 31 // 14.09.01: fCountUse: nb of elements which u << 
 32 // 26.02.02: fIndexInTable renewed             << 
 33 // 17.10.06: if fA is not defined in the const << 
 34 //           NistManager v.Ivanchenko          << 
 35 // 25.10.11: new scheme for G4Exception  (mma) << 
 36                                                    12 
 37 #include "G4Isotope.hh"                        <<  13 // 29-01-97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire
                                                   >>  14 // 26-06-96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
 38                                                    15 
 39 #include "G4NistManager.hh"                    <<  16 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 40 #include "G4PhysicalConstants.hh"              <<  17 
 41 #include "G4SystemOfUnits.hh"                  <<  18 #include "G4Isotope.hh"
                                                   >>  19 #include "g4std/iomanip"
 42                                                    20 
 43 #include <iomanip>                             <<  21 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 44                                                    22 
 45 //....oooOO0OOooo........oooOO0OOooo........oo <<  23 G4IsotopeTable G4Isotope::theIsotopeTable;
 46                                                    24 
 47 // Create an isotope                               25 // Create an isotope
 48 //                                             <<  26 G4Isotope::G4Isotope(const G4String& Name, G4int Z, G4int N, G4double A)
 49 G4Isotope::G4Isotope(const G4String& Name, G4i <<  27 : fName(Name), fZ(Z), fN(N), fA(A)
 50   : fName(Name), fZ(Z), fN(N), fA(A), fm(il)   << 
 51 {                                                  28 {
 52   if (Z < 1) {                                 <<  29     if (Z<1) G4Exception
 53     G4ExceptionDescription ed;                 <<  30       (" ERROR! It is not allowed to create an Isotope with Z < 1" );
 54     ed << "Wrong Isotope " << Name << " Z= " < << 
 55     G4Exception("G4Isotope::G4Isotope()", "mat << 
 56   }                                            << 
 57   if (N < Z) {                                 << 
 58     G4ExceptionDescription ed;                 << 
 59     ed << "Wrong Isotope " << Name << " Z= " < << 
 60     G4Exception("G4Isotope::G4Isotope()", "mat << 
 61   }                                            << 
 62   if (A <= 0.0) {                              << 
 63     fA =                                       << 
 64       (G4NistManager::Instance()->GetAtomicMas << 
 65   }                                            << 
 66   GetIsotopeTableRef().push_back(this);        << 
 67   fIndexInTable = GetIsotopeTableRef().size()  << 
 68 }                                              << 
 69                                                    31 
 70 //....oooOO0OOooo........oooOO0OOooo........oo <<  32     if (N<Z) G4Exception
                                                   >>  33       (" ERROR! Attempt to create an Isotope with N < Z !!!" );
 71                                                    34 
 72 G4Isotope::~G4Isotope() { GetIsotopeTableRef() <<  35     theIsotopeTable.insert(this);
 73                                                <<  36     fIndexInTable = theIsotopeTable.index(this);
 74 //....oooOO0OOooo........oooOO0OOooo........oo <<  37 }
 75                                                << 
 76 G4bool G4Isotope::operator==(const G4Isotope&  << 
 77                                                    38 
 78 //....oooOO0OOooo........oooOO0OOooo........oo <<  39 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 79                                                    40 
 80 G4bool G4Isotope::operator!=(const G4Isotope&  <<  41 G4Isotope::~G4Isotope() {}
 81                                                    42 
 82 //....oooOO0OOooo........oooOO0OOooo........oo <<  43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 83                                                    44 
 84 std::ostream& operator<<(std::ostream& flux, c <<  45 G4Isotope::G4Isotope(G4Isotope& right)
 85 {                                                  46 {
 86   std::ios::fmtflags mode = flux.flags();      <<  47   *this = right;
 87   flux.setf(std::ios::fixed, std::ios::floatfi << 
 88   G4long prec = flux.precision(3);             << 
 89                                                << 
 90   // clang-format off                          << 
 91   flux                                         << 
 92     << " Isotope: " << std::setw(5) << isotope << 
 93     << "   Z = " << std::setw(2)    << isotope << 
 94     << "   N = " << std::setw(3)    << isotope << 
 95     << "   A = " << std::setw(6) << std::setpr << 
 96     << (isotope->fA)/(g/mole) << " g/mole";    << 
 97   // clang-format on                           << 
 98                                                    48   
 99   flux.precision(prec);                        <<  49   //insert this new isotope in table
100   flux.setf(mode, std::ios::floatfield);       <<  50   theIsotopeTable.insert(this);
101   return flux;                                 <<  51   fIndexInTable = theIsotopeTable.index(this);  
102 }                                                  52 }
103                                                    53 
104 //....oooOO0OOooo........oooOO0OOooo........oo <<  54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
105                                                    55 
106 std::ostream& operator<<(std::ostream& flux, c <<  56 G4Isotope & G4Isotope::operator=(const G4Isotope& right)
107 {                                                  57 {
108   flux << &isotope;                            <<  58   if (this != &right)
109   return flux;                                 <<  59   {
                                                   >>  60     fName = right.fName;
                                                   >>  61     fZ = right.fZ;
                                                   >>  62     fN = right.fZ;
                                                   >>  63     fA = right.fA;
                                                   >>  64     fIndexInTable = theIsotopeTable.index(this);     
                                                   >>  65   }
                                                   >>  66   return *this;
110 }                                                  67 }
111                                                    68 
112 //....oooOO0OOooo........oooOO0OOooo........oo <<  69 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
113                                                    70 
114 std::ostream& operator<<(std::ostream& flux, c <<  71 G4int G4Isotope::operator==(const G4Isotope &right) const
115 {                                                  72 {
116   // Dump info for all known isotopes          <<  73   return (this == (G4Isotope *) &right);
117   flux << "\n***** Table : Nb of isotopes = "  << 
118                                                << 
119   for (auto const & i : IsotopeTable) {        << 
120     flux << i << G4endl;                       << 
121   }                                            << 
122                                                << 
123   return flux;                                 << 
124 }                                                  74 }
125                                                << 
126 //....oooOO0OOooo........oooOO0OOooo........oo << 
127                                                    75 
128 const G4IsotopeTable* G4Isotope::GetIsotopeTab <<  76 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
129                                                    77 
130 //....oooOO0OOooo........oooOO0OOooo........oo <<  78 G4int G4Isotope::operator!=(const G4Isotope &right) const
131                                                << 
132 G4IsotopeTable& G4Isotope::GetIsotopeTableRef( << 
133 {                                                  79 {
134   struct Holder {                              <<  80   return (this != (G4Isotope *) &right);
135     G4IsotopeTable instance;                   << 
136     ~Holder() {                                << 
137       for(auto item : instance)                << 
138         delete item;                           << 
139     }                                          << 
140   };                                           << 
141   static Holder _holder;                       << 
142   return _holder.instance;                     << 
143 }                                                  81 }
144                                                << 
145                                                    82 
146 //....oooOO0OOooo........oooOO0OOooo........oo <<  83 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
147                                                    84 
148 std::size_t G4Isotope::GetNumberOfIsotopes() { <<  85 G4std::ostream& operator<<(G4std::ostream& flux, G4Isotope* isotope)
                                                   >>  86 {
                                                   >>  87   long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
                                                   >>  88   
                                                   >>  89   flux
                                                   >>  90     << " Isotope: " << G4std::setw(5) << isotope->fName 
                                                   >>  91     << "   Z = " << G4std::setw(2) <<  isotope->fZ 
                                                   >>  92     << "   N = " << G4std::setw(3) <<  isotope->fN
                                                   >>  93     << "   A = " << G4std::setw(6) << G4std::setprecision(2) 
                                                   >>  94     << (isotope->fA)/(g/mole) << " g/mole";
                                                   >>  95     
                                                   >>  96   flux.setf(mode,G4std::ios::floatfield);       
                                                   >>  97   return flux;
                                                   >>  98 }
149                                                    99 
150 //....oooOO0OOooo........oooOO0OOooo........oo << 100 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
151                                                   101 
152 G4Isotope* G4Isotope::GetIsotope(const G4Strin << 102  G4std::ostream& operator<<(G4std::ostream& flux, G4Isotope& isotope)
153 {                                                 103 {
154   // search the isotope by its name            << 104   flux << &isotope;        
155   for (auto const & J : GetIsotopeTableRef())  << 105   return flux;
156     if (J->GetName() == isotopeName) {         << 106 }
157       return J;                                << 
158     }                                          << 
159   }                                            << 
160                                                   107 
161   // the isotope does not exist in the table   << 108 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
162   if (warning) {                               << 109      
163     G4cout << "\n---> warning from G4Isotope:: << 110 G4std::ostream& operator<<(G4std::ostream& flux, G4IsotopeTable IsotopeTable)
164            << " does not exist in the table. R << 111 {
165   }                                            << 112  //Dump info for all known isotopes
166   return nullptr;                              << 113    flux 
                                                   >> 114      << "\n***** Table : Nb of isotopes = " << IsotopeTable.length() 
                                                   >> 115      << " *****\n" << G4endl;
                                                   >> 116         
                                                   >> 117    for (G4int i=0; i<IsotopeTable.length(); i++) flux << IsotopeTable[i] << G4endl;
                                                   >> 118 
                                                   >> 119    return flux;
167 }                                                 120 }
                                                   >> 121       
                                                   >> 122 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
168                                                   123