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1 // 1 //
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24 // ******************************************* 24 // ********************************************************************
>> 25 //
>> 26 //
>> 27 // $Id$
>> 28 //
>> 29 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
25 30
26 // 26.06.96: Code uses operators (+=, *=, ++, 31 // 26.06.96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
27 // 29.01.97: Forbidden to create Isotope with 32 // 29.01.97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire
28 // 03.05.01: flux.precision(prec) at begin/end 33 // 03.05.01: flux.precision(prec) at begin/end of operator<<
29 // 17.07.01: migration to STL. M. Verderi. 34 // 17.07.01: migration to STL. M. Verderi.
30 // 13.09.01: suppression of the data member fI 35 // 13.09.01: suppression of the data member fIndexInTable
31 // 14.09.01: fCountUse: nb of elements which u << 36 // 14.09.01: fCountUse: nb of elements which use this isotope
32 // 26.02.02: fIndexInTable renewed 37 // 26.02.02: fIndexInTable renewed
33 // 17.10.06: if fA is not defined in the const 38 // 17.10.06: if fA is not defined in the constructor, it is computed from
34 // NistManager v.Ivanchenko 39 // NistManager v.Ivanchenko
35 // 25.10.11: new scheme for G4Exception (mma) 40 // 25.10.11: new scheme for G4Exception (mma)
36 41
37 #include "G4Isotope.hh" << 42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 43
>> 44 #include <iomanip>
38 45
>> 46 #include "G4Isotope.hh"
39 #include "G4NistManager.hh" 47 #include "G4NistManager.hh"
40 #include "G4PhysicalConstants.hh" 48 #include "G4PhysicalConstants.hh"
41 #include "G4SystemOfUnits.hh" 49 #include "G4SystemOfUnits.hh"
42 50
43 #include <iomanip> << 51 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 52
>> 53 G4IsotopeTable G4Isotope::theIsotopeTable;
44 54
45 //....oooOO0OOooo........oooOO0OOooo........oo 55 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
46 56
47 // Create an isotope 57 // Create an isotope
48 // 58 //
49 G4Isotope::G4Isotope(const G4String& Name, G4i << 59 G4Isotope::G4Isotope(const G4String& Name,G4int Z,G4int N,G4double A,G4int il)
50 : fName(Name), fZ(Z), fN(N), fA(A), fm(il) << 60 : fName(Name), fZ(Z), fN(N), fA(A), fm(il), fCountUse(0)
51 { 61 {
52 if (Z < 1) { << 62 if (Z<1) {
53 G4ExceptionDescription ed; 63 G4ExceptionDescription ed;
54 ed << "Wrong Isotope " << Name << " Z= " < 64 ed << "Wrong Isotope " << Name << " Z= " << Z << G4endl;
55 G4Exception("G4Isotope::G4Isotope()", "mat << 65 G4Exception ("G4Isotope::G4Isotope()", "mat001", FatalException, ed);
56 } 66 }
57 if (N < Z) { << 67 if (N<Z) {
58 G4ExceptionDescription ed; 68 G4ExceptionDescription ed;
59 ed << "Wrong Isotope " << Name << " Z= " < 69 ed << "Wrong Isotope " << Name << " Z= " << Z << " > N= " << N << G4endl;
60 G4Exception("G4Isotope::G4Isotope()", "mat << 70 G4Exception ("G4Isotope::G4Isotope()", "mat002", FatalException, ed);
61 } 71 }
62 if (A <= 0.0) { << 72 if (A<=0.0) {
63 fA = << 73 fA = (G4NistManager::Instance()->GetAtomicMass(Z,N))*g/(mole*amu_c2);
64 (G4NistManager::Instance()->GetAtomicMas <<
65 } 74 }
66 GetIsotopeTableRef().push_back(this); << 75 theIsotopeTable.push_back(this);
67 fIndexInTable = GetIsotopeTableRef().size() << 76 fIndexInTable = theIsotopeTable.size() - 1;
>> 77 }
>> 78
>> 79 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 80
>> 81 // Fake default constructor - sets only member data and allocates memory
>> 82 // for usage restricted to object persistency
>> 83
>> 84 G4Isotope::G4Isotope(__void__&)
>> 85 : fZ(0), fN(0), fA(0), fm(0), fCountUse(0), fIndexInTable(0)
>> 86 {
>> 87 }
>> 88
>> 89 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 90
>> 91 G4Isotope::~G4Isotope()
>> 92 {
>> 93 theIsotopeTable[fIndexInTable] = 0;
>> 94 }
>> 95
>> 96 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 97
>> 98 G4Isotope::G4Isotope(G4Isotope& right)
>> 99 {
>> 100 *this = right;
>> 101
>> 102 //insert this new isotope in table
>> 103 theIsotopeTable.push_back(this);
>> 104 fIndexInTable = theIsotopeTable.size() - 1;
68 } 105 }
69 106
70 //....oooOO0OOooo........oooOO0OOooo........oo 107 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
71 108
72 G4Isotope::~G4Isotope() { GetIsotopeTableRef() << 109 G4Isotope & G4Isotope::operator=(const G4Isotope& right)
>> 110 {
>> 111 if (this != &right)
>> 112 {
>> 113 fName = right.fName;
>> 114 fZ = right.fZ;
>> 115 fN = right.fN;
>> 116 fA = right.fA;
>> 117 fm = right.fm;
>> 118 fCountUse = right.fCountUse;
>> 119 }
>> 120 return *this;
>> 121 }
73 122
74 //....oooOO0OOooo........oooOO0OOooo........oo 123 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
75 124
76 G4bool G4Isotope::operator==(const G4Isotope& << 125 G4int G4Isotope::operator==(const G4Isotope &right) const
>> 126 {
>> 127 return (this == (G4Isotope *) &right);
>> 128 }
77 129
78 //....oooOO0OOooo........oooOO0OOooo........oo 130 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
79 131
80 G4bool G4Isotope::operator!=(const G4Isotope& << 132 G4int G4Isotope::operator!=(const G4Isotope &right) const
>> 133 {
>> 134 return (this != (G4Isotope *) &right);
>> 135 }
81 136
82 //....oooOO0OOooo........oooOO0OOooo........oo 137 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
83 138
84 std::ostream& operator<<(std::ostream& flux, c << 139 std::ostream& operator<<(std::ostream& flux, G4Isotope* isotope)
85 { 140 {
86 std::ios::fmtflags mode = flux.flags(); 141 std::ios::fmtflags mode = flux.flags();
87 flux.setf(std::ios::fixed, std::ios::floatfi << 142 flux.setf(std::ios::fixed,std::ios::floatfield);
88 G4long prec = flux.precision(3); 143 G4long prec = flux.precision(3);
89 << 144
90 // clang-format off <<
91 flux 145 flux
92 << " Isotope: " << std::setw(5) << isotope 146 << " Isotope: " << std::setw(5) << isotope->fName
93 << " Z = " << std::setw(2) << isotope 147 << " Z = " << std::setw(2) << isotope->fZ
94 << " N = " << std::setw(3) << isotope 148 << " N = " << std::setw(3) << isotope->fN
95 << " A = " << std::setw(6) << std::setpr 149 << " A = " << std::setw(6) << std::setprecision(2)
96 << (isotope->fA)/(g/mole) << " g/mole"; 150 << (isotope->fA)/(g/mole) << " g/mole";
97 // clang-format on << 151
98 << 152 flux.precision(prec);
99 flux.precision(prec); << 153 flux.setf(mode,std::ios::floatfield);
100 flux.setf(mode, std::ios::floatfield); <<
101 return flux; 154 return flux;
102 } 155 }
103 156
104 //....oooOO0OOooo........oooOO0OOooo........oo 157 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
105 158
106 std::ostream& operator<<(std::ostream& flux, c << 159 std::ostream& operator<<(std::ostream& flux, G4Isotope& isotope)
107 { 160 {
108 flux << &isotope; << 161 flux << &isotope;
109 return flux; 162 return flux;
110 } 163 }
111 164
112 //....oooOO0OOooo........oooOO0OOooo........oo 165 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
113 << 166
114 std::ostream& operator<<(std::ostream& flux, c << 167 std::ostream& operator<<(std::ostream& flux, G4IsotopeTable IsotopeTable)
115 { 168 {
116 // Dump info for all known isotopes << 169 //Dump info for all known isotopes
117 flux << "\n***** Table : Nb of isotopes = " << 170 flux
118 << 171 << "\n***** Table : Nb of isotopes = " << IsotopeTable.size()
119 for (auto const & i : IsotopeTable) { << 172 << " *****\n" << G4endl;
120 flux << i << G4endl; << 173
121 } << 174 for (size_t i=0; i<IsotopeTable.size(); i++)
>> 175 flux << IsotopeTable[i] << G4endl;
122 176
123 return flux; << 177 return flux;
124 } 178 }
125 179
126 //....oooOO0OOooo........oooOO0OOooo........oo 180 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
127 181
128 const G4IsotopeTable* G4Isotope::GetIsotopeTab << 182 const G4IsotopeTable* G4Isotope::GetIsotopeTable()
129 <<
130 //....oooOO0OOooo........oooOO0OOooo........oo <<
131 <<
132 G4IsotopeTable& G4Isotope::GetIsotopeTableRef( <<
133 { 183 {
134 struct Holder { << 184 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 } 185 }
144 <<
145 186
146 //....oooOO0OOooo........oooOO0OOooo........oo 187 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
147 188
148 std::size_t G4Isotope::GetNumberOfIsotopes() { << 189 size_t G4Isotope::GetNumberOfIsotopes()
>> 190 {
>> 191 return theIsotopeTable.size();
>> 192 }
149 193
150 //....oooOO0OOooo........oooOO0OOooo........oo 194 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
151 195
152 G4Isotope* G4Isotope::GetIsotope(const G4Strin 196 G4Isotope* G4Isotope::GetIsotope(const G4String& isotopeName, G4bool warning)
153 { << 197 {
154 // search the isotope by its name << 198 // search the isotope by its name
155 for (auto const & J : GetIsotopeTableRef()) << 199 for (size_t J=0 ; J<theIsotopeTable.size() ; J++)
156 if (J->GetName() == isotopeName) { << 200 {
157 return J; << 201 if (theIsotopeTable[J]->GetName() == isotopeName)
158 } << 202 { return theIsotopeTable[J]; }
159 } << 203 }
160 << 204
161 // the isotope does not exist in the table 205 // the isotope does not exist in the table
162 if (warning) { 206 if (warning) {
163 G4cout << "\n---> warning from G4Isotope:: << 207 G4cout << "\n---> warning from G4Isotope::GetIsotope(). The isotope: "
164 << " does not exist in the table. R << 208 << isotopeName << " does not exist in the table. Return NULL pointer."
165 } << 209 << G4endl;
166 return nullptr; << 210 }
>> 211 return 0;
167 } 212 }
>> 213
>> 214 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
168 215