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Please see the license in the file << 14 // * use. * 16 // * for the full disclaimer and the limitatio << 17 // * 15 // * * 18 // * This code implementation is the result << 16 // * This code implementation is the intellectual property of the * 19 // * technical work of the GEANT4 collaboratio << 17 // * GEANT4 collaboration. * 20 // * By using, copying, modifying or distri << 18 // * By copying, distributing or modifying the Program (or any work * 21 // * any work based on the software) you ag << 19 // * based on the Program) you indicate your acceptance of this * 22 // * use in resulting scientific publicati << 20 // * statement, and all its terms. * 23 // * acceptance of all terms of the Geant4 Sof << 24 // ******************************************* 21 // ******************************************************************** >> 22 // >> 23 // >> 24 // $Id: G4Isotope.cc,v 1.15 2003/06/18 08:12:56 gcosmo Exp $ >> 25 // GEANT4 tag $Name: geant4-07-00-cand-01 $ >> 26 // >> 27 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 25 28 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 29 // 26.02.02: fIndexInTable renewed 33 // 17.10.06: if fA is not defined in the const << 30 // 14.09.01: fCountUse: nb of elements which use this isotope 34 // NistManager v.Ivanchenko << 31 // 13.09.01: suppression of the data member fIndexInTable 35 // 25.10.11: new scheme for G4Exception (mma) << 32 // 17.07.01: migration to STL. M. Verderi. >> 33 // 03.05.01: flux.precision(prec) at begin/end of operator<< >> 34 // 29.01.97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire >> 35 // 26.06.96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban >> 36 >> 37 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 36 38 37 #include "G4Isotope.hh" 39 #include "G4Isotope.hh" >> 40 #include <iomanip> 38 41 39 #include "G4NistManager.hh" << 42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 40 #include "G4PhysicalConstants.hh" << 41 #include "G4SystemOfUnits.hh" << 42 43 43 #include <iomanip> << 44 G4IsotopeTable G4Isotope::theIsotopeTable; 44 45 45 //....oooOO0OOooo........oooOO0OOooo........oo 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 46 47 47 // Create an isotope 48 // Create an isotope 48 // 49 // 49 G4Isotope::G4Isotope(const G4String& Name, G4i << 50 G4Isotope::G4Isotope(const G4String& Name, G4int Z, G4int N, G4double A) 50 : fName(Name), fZ(Z), fN(N), fA(A), fm(il) << 51 : fName(Name), fZ(Z), fN(N), fA(A), fCountUse(0) 51 { 52 { 52 if (Z < 1) { << 53 if (Z<1) G4Exception 53 G4ExceptionDescription ed; << 54 (" ERROR! It is not allowed to create an Isotope with Z < 1" ); 54 ed << "Wrong Isotope " << Name << " Z= " < << 55 55 G4Exception("G4Isotope::G4Isotope()", "mat << 56 if (N<Z) G4Exception 56 } << 57 (" ERROR! Attempt to create an Isotope with N < Z !!!" ); 57 if (N < Z) { << 58 58 G4ExceptionDescription ed; << 59 theIsotopeTable.push_back(this); 59 ed << "Wrong Isotope " << Name << " Z= " < << 60 fIndexInTable = theIsotopeTable.size() - 1; 60 G4Exception("G4Isotope::G4Isotope()", "mat << 61 } 61 } << 62 62 if (A <= 0.0) { << 63 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 63 fA = << 64 64 (G4NistManager::Instance()->GetAtomicMas << 65 G4Isotope::~G4Isotope() 65 } << 66 { 66 GetIsotopeTableRef().push_back(this); << 67 if (fCountUse != 0) 67 fIndexInTable = GetIsotopeTableRef().size() << 68 G4cout << "--> warning from ~G4Isotope(): the isotope " << fName >> 69 << " is still referenced by " << fCountUse << " G4Elements \n" >> 70 << G4endl; >> 71 >> 72 //remove this isotope from theIsotopeTable >> 73 theIsotopeTable[fIndexInTable] = 0; >> 74 } >> 75 >> 76 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... >> 77 >> 78 G4Isotope::G4Isotope(G4Isotope& right) >> 79 { >> 80 *this = right; >> 81 >> 82 //insert this new isotope in table >> 83 theIsotopeTable.push_back(this); >> 84 fIndexInTable = theIsotopeTable.size() - 1; 68 } 85 } 69 86 70 //....oooOO0OOooo........oooOO0OOooo........oo 87 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 71 88 72 G4Isotope::~G4Isotope() { GetIsotopeTableRef() << 89 G4Isotope & G4Isotope::operator=(const G4Isotope& right) >> 90 { >> 91 if (this != &right) >> 92 { >> 93 fName = right.fName; >> 94 fZ = right.fZ; >> 95 fN = right.fN; >> 96 fA = right.fA; >> 97 } >> 98 return *this; >> 99 } 73 100 74 //....oooOO0OOooo........oooOO0OOooo........oo 101 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 75 102 76 G4bool G4Isotope::operator==(const G4Isotope& << 103 G4int G4Isotope::operator==(const G4Isotope &right) const >> 104 { >> 105 return (this == (G4Isotope *) &right); >> 106 } 77 107 78 //....oooOO0OOooo........oooOO0OOooo........oo 108 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 79 109 80 G4bool G4Isotope::operator!=(const G4Isotope& << 110 G4int G4Isotope::operator!=(const G4Isotope &right) const >> 111 { >> 112 return (this != (G4Isotope *) &right); >> 113 } 81 114 82 //....oooOO0OOooo........oooOO0OOooo........oo 115 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 83 116 84 std::ostream& operator<<(std::ostream& flux, c << 117 std::ostream& operator<<(std::ostream& flux, G4Isotope* isotope) 85 { 118 { 86 std::ios::fmtflags mode = flux.flags(); 119 std::ios::fmtflags mode = flux.flags(); 87 flux.setf(std::ios::fixed, std::ios::floatfi << 120 flux.setf(std::ios::fixed,std::ios::floatfield); 88 G4long prec = flux.precision(3); 121 G4long prec = flux.precision(3); 89 << 122 90 // clang-format off << 91 flux 123 flux 92 << " Isotope: " << std::setw(5) << isotope 124 << " Isotope: " << std::setw(5) << isotope->fName 93 << " Z = " << std::setw(2) << isotope 125 << " Z = " << std::setw(2) << isotope->fZ 94 << " N = " << std::setw(3) << isotope 126 << " N = " << std::setw(3) << isotope->fN 95 << " A = " << std::setw(6) << std::setpr 127 << " A = " << std::setw(6) << std::setprecision(2) 96 << (isotope->fA)/(g/mole) << " g/mole"; 128 << (isotope->fA)/(g/mole) << " g/mole"; 97 // clang-format on << 129 98 << 130 flux.precision(prec); 99 flux.precision(prec); << 131 flux.setf(mode,std::ios::floatfield); 100 flux.setf(mode, std::ios::floatfield); << 101 return flux; 132 return flux; 102 } 133 } 103 134 104 //....oooOO0OOooo........oooOO0OOooo........oo 135 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 105 136 106 std::ostream& operator<<(std::ostream& flux, c << 137 std::ostream& operator<<(std::ostream& flux, G4Isotope& isotope) 107 { 138 { 108 flux << &isotope; << 139 flux << &isotope; 109 return flux; 140 return flux; 110 } 141 } 111 142 112 //....oooOO0OOooo........oooOO0OOooo........oo 143 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 113 << 144 114 std::ostream& operator<<(std::ostream& flux, c << 145 std::ostream& operator<<(std::ostream& flux, G4IsotopeTable IsotopeTable) 115 { 146 { 116 // Dump info for all known isotopes << 147 //Dump info for all known isotopes 117 flux << "\n***** Table : Nb of isotopes = " << 148 flux >> 149 << "\n***** Table : Nb of isotopes = " << IsotopeTable.size() >> 150 << " *****\n" << G4endl; >> 151 >> 152 for (size_t i=0; i<IsotopeTable.size(); i++) >> 153 flux << IsotopeTable[i] << G4endl; 118 154 119 for (auto const & i : IsotopeTable) { << 155 return flux; 120 flux << i << G4endl; << 121 } << 122 << 123 return flux; << 124 } 156 } 125 157 126 //....oooOO0OOooo........oooOO0OOooo........oo 158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 127 159 128 const G4IsotopeTable* G4Isotope::GetIsotopeTab << 160 const G4IsotopeTable* G4Isotope::GetIsotopeTable() 129 << 130 //....oooOO0OOooo........oooOO0OOooo........oo << 131 << 132 G4IsotopeTable& G4Isotope::GetIsotopeTableRef( << 133 { 161 { 134 struct Holder { << 162 return &theIsotopeTable; 135 G4IsotopeTable instance; << 136 ~Holder() { << 137 for(auto item : instance) << 138 delete item; << 139 } << 140 }; << 141 static Holder _holder; << 142 return _holder.instance; << 143 } 163 } 144 << 145 164 146 //....oooOO0OOooo........oooOO0OOooo........oo 165 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 147 166 148 std::size_t G4Isotope::GetNumberOfIsotopes() { << 167 size_t G4Isotope::GetNumberOfIsotopes() >> 168 { >> 169 return theIsotopeTable.size(); >> 170 } 149 171 150 //....oooOO0OOooo........oooOO0OOooo........oo 172 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 151 173 152 G4Isotope* G4Isotope::GetIsotope(const G4Strin << 174 G4Isotope* G4Isotope::GetIsotope(G4String isotopeName) 153 { << 175 { 154 // search the isotope by its name << 176 // search the isotope by its name 155 for (auto const & J : GetIsotopeTableRef()) << 177 for (size_t J=0 ; J<theIsotopeTable.size() ; J++) 156 if (J->GetName() == isotopeName) { << 178 { 157 return J; << 179 if (theIsotopeTable[J]->GetName() == isotopeName) 158 } << 180 return theIsotopeTable[J]; 159 } << 181 } 160 << 182 161 // the isotope does not exist in the table 183 // the isotope does not exist in the table 162 if (warning) { << 184 return 0; 163 G4cout << "\n---> warning from G4Isotope:: << 164 << " does not exist in the table. R << 165 } << 166 return nullptr; << 167 } 185 } >> 186 >> 187 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 168 188