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>> 25 //
>> 26 //
>> 27 // $Id: G4Isotope.cc,v 1.23 2010-10-25 09:20:40 vnivanch Exp $
>> 28 // GEANT4 tag $Name: not supported by cvs2svn $
>> 29 //
>> 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
25 31
26 // 26.06.96: Code uses operators (+=, *=, ++, 32 // 26.06.96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
27 // 29.01.97: Forbidden to create Isotope with 33 // 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 34 // 03.05.01: flux.precision(prec) at begin/end of operator<<
29 // 17.07.01: migration to STL. M. Verderi. 35 // 17.07.01: migration to STL. M. Verderi.
30 // 13.09.01: suppression of the data member fI 36 // 13.09.01: suppression of the data member fIndexInTable
31 // 14.09.01: fCountUse: nb of elements which u << 37 // 14.09.01: fCountUse: nb of elements which use this isotope
32 // 26.02.02: fIndexInTable renewed 38 // 26.02.02: fIndexInTable renewed
33 // 17.10.06: if fA is not defined in the const 39 // 17.10.06: if fA is not defined in the constructor, it is computed from
34 // NistManager v.Ivanchenko 40 // NistManager v.Ivanchenko
35 // 25.10.11: new scheme for G4Exception (mma) 41 // 25.10.11: new scheme for G4Exception (mma)
36 42
37 #include "G4Isotope.hh" << 43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
38 44
>> 45 #include "G4Isotope.hh"
39 #include "G4NistManager.hh" 46 #include "G4NistManager.hh"
40 #include "G4PhysicalConstants.hh" <<
41 #include "G4SystemOfUnits.hh" <<
42 <<
43 #include <iomanip> 47 #include <iomanip>
44 48
45 //....oooOO0OOooo........oooOO0OOooo........oo 49 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
46 50
>> 51 G4IsotopeTable G4Isotope::theIsotopeTable;
>> 52
>> 53 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 54
47 // Create an isotope 55 // Create an isotope
48 // 56 //
49 G4Isotope::G4Isotope(const G4String& Name, G4i << 57 G4Isotope::G4Isotope(const G4String& Name,G4int Z,G4int N,G4double A,G4int m)
50 : fName(Name), fZ(Z), fN(N), fA(A), fm(il) << 58 : fName(Name), fZ(Z), fN(N), fA(A), fm(m), fCountUse(0)
51 { 59 {
52 if (Z < 1) { << 60 if (Z<1) {
53 G4ExceptionDescription ed; << 61 G4Exception ("G4Isotope::G4Isotope()", "mat001", FatalException,
54 ed << "Wrong Isotope " << Name << " Z= " < << 62 "G4Isotope: ERROR! It is not allowed to create an Isotope with Z < 1" );
55 G4Exception("G4Isotope::G4Isotope()", "mat <<
56 } 63 }
57 if (N < Z) { << 64 if (N<Z) {
58 G4ExceptionDescription ed; << 65 G4Exception ("G4Isotope::G4Isotope()", "mat002", FatalException,
59 ed << "Wrong Isotope " << Name << " Z= " < << 66 "G4Isotope: ERROR! Attempt to create an Isotope with N < Z !!!" );
60 G4Exception("G4Isotope::G4Isotope()", "mat <<
61 } 67 }
62 if (A <= 0.0) { << 68 if (A<=DBL_MIN) {
63 fA = << 69 fA = (G4NistManager::Instance()->GetAtomicMass(Z,N))*g/(mole*amu_c2);
64 (G4NistManager::Instance()->GetAtomicMas <<
65 } 70 }
66 GetIsotopeTableRef().push_back(this); << 71 theIsotopeTable.push_back(this);
67 fIndexInTable = GetIsotopeTableRef().size() << 72 fIndexInTable = theIsotopeTable.size() - 1;
68 } 73 }
69 74
70 //....oooOO0OOooo........oooOO0OOooo........oo 75 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
71 76
72 G4Isotope::~G4Isotope() { GetIsotopeTableRef() << 77 // Fake default constructor - sets only member data and allocates memory
>> 78 // for usage restricted to object persistency
>> 79
>> 80 G4Isotope::G4Isotope(__void__&)
>> 81 : fZ(0), fN(0), fA(0), fm(0), fCountUse(0), fIndexInTable(0)
>> 82 {
>> 83 }
73 84
74 //....oooOO0OOooo........oooOO0OOooo........oo 85 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
75 86
76 G4bool G4Isotope::operator==(const G4Isotope& << 87 G4Isotope::~G4Isotope()
>> 88 {
>> 89 /*
>> 90 if (fCountUse != 0)
>> 91 G4cout << "--> warning from ~G4Isotope(): the isotope " << fName
>> 92 << " is still referenced by " << fCountUse << " G4Elements \n"
>> 93 << G4endl;
>> 94 */
>> 95 //remove this isotope from theIsotopeTable
>> 96 theIsotopeTable[fIndexInTable] = 0;
>> 97 }
77 98
78 //....oooOO0OOooo........oooOO0OOooo........oo 99 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
79 100
80 G4bool G4Isotope::operator!=(const G4Isotope& << 101 G4Isotope::G4Isotope(G4Isotope& right)
>> 102 {
>> 103 *this = right;
>> 104
>> 105 //insert this new isotope in table
>> 106 theIsotopeTable.push_back(this);
>> 107 fIndexInTable = theIsotopeTable.size() - 1;
>> 108 }
81 109
82 //....oooOO0OOooo........oooOO0OOooo........oo 110 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
83 111
84 std::ostream& operator<<(std::ostream& flux, c << 112 G4Isotope & G4Isotope::operator=(const G4Isotope& right)
>> 113 {
>> 114 if (this != &right)
>> 115 {
>> 116 fName = right.fName;
>> 117 fZ = right.fZ;
>> 118 fN = right.fN;
>> 119 fA = right.fA;
>> 120 fm = right.fm;
>> 121 fCountUse = right.fCountUse;
>> 122 }
>> 123 return *this;
>> 124 }
>> 125
>> 126 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 127
>> 128 G4int G4Isotope::operator==(const G4Isotope &right) const
>> 129 {
>> 130 return (this == (G4Isotope *) &right);
>> 131 }
>> 132
>> 133 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 134
>> 135 G4int G4Isotope::operator!=(const G4Isotope &right) const
>> 136 {
>> 137 return (this != (G4Isotope *) &right);
>> 138 }
>> 139
>> 140 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 141
>> 142 std::ostream& operator<<(std::ostream& flux, G4Isotope* isotope)
85 { 143 {
86 std::ios::fmtflags mode = flux.flags(); 144 std::ios::fmtflags mode = flux.flags();
87 flux.setf(std::ios::fixed, std::ios::floatfi << 145 flux.setf(std::ios::fixed,std::ios::floatfield);
88 G4long prec = flux.precision(3); 146 G4long prec = flux.precision(3);
89 << 147
90 // clang-format off <<
91 flux 148 flux
92 << " Isotope: " << std::setw(5) << isotope 149 << " Isotope: " << std::setw(5) << isotope->fName
93 << " Z = " << std::setw(2) << isotope 150 << " Z = " << std::setw(2) << isotope->fZ
94 << " N = " << std::setw(3) << isotope 151 << " N = " << std::setw(3) << isotope->fN
95 << " A = " << std::setw(6) << std::setpr 152 << " A = " << std::setw(6) << std::setprecision(2)
96 << (isotope->fA)/(g/mole) << " g/mole"; 153 << (isotope->fA)/(g/mole) << " g/mole";
97 // clang-format on << 154
98 << 155 flux.precision(prec);
99 flux.precision(prec); << 156 flux.setf(mode,std::ios::floatfield);
100 flux.setf(mode, std::ios::floatfield); <<
101 return flux; 157 return flux;
102 } 158 }
103 159
104 //....oooOO0OOooo........oooOO0OOooo........oo 160 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
105 161
106 std::ostream& operator<<(std::ostream& flux, c << 162 std::ostream& operator<<(std::ostream& flux, G4Isotope& isotope)
107 { 163 {
108 flux << &isotope; << 164 flux << &isotope;
109 return flux; 165 return flux;
110 } 166 }
111 167
112 //....oooOO0OOooo........oooOO0OOooo........oo 168 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
113 << 169
114 std::ostream& operator<<(std::ostream& flux, c << 170 std::ostream& operator<<(std::ostream& flux, G4IsotopeTable IsotopeTable)
115 { 171 {
116 // Dump info for all known isotopes << 172 //Dump info for all known isotopes
117 flux << "\n***** Table : Nb of isotopes = " << 173 flux
118 << 174 << "\n***** Table : Nb of isotopes = " << IsotopeTable.size()
119 for (auto const & i : IsotopeTable) { << 175 << " *****\n" << G4endl;
120 flux << i << G4endl; << 176
121 } << 177 for (size_t i=0; i<IsotopeTable.size(); i++)
>> 178 flux << IsotopeTable[i] << G4endl;
122 179
123 return flux; << 180 return flux;
124 } 181 }
125 182
126 //....oooOO0OOooo........oooOO0OOooo........oo 183 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
127 184
128 const G4IsotopeTable* G4Isotope::GetIsotopeTab << 185 const G4IsotopeTable* G4Isotope::GetIsotopeTable()
129 <<
130 //....oooOO0OOooo........oooOO0OOooo........oo <<
131 <<
132 G4IsotopeTable& G4Isotope::GetIsotopeTableRef( <<
133 { 186 {
134 struct Holder { << 187 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 } 188 }
144 <<
145 189
146 //....oooOO0OOooo........oooOO0OOooo........oo 190 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
147 191
148 std::size_t G4Isotope::GetNumberOfIsotopes() { << 192 size_t G4Isotope::GetNumberOfIsotopes()
>> 193 {
>> 194 return theIsotopeTable.size();
>> 195 }
149 196
150 //....oooOO0OOooo........oooOO0OOooo........oo 197 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
151 198
152 G4Isotope* G4Isotope::GetIsotope(const G4Strin << 199 G4Isotope* G4Isotope::GetIsotope(G4String isotopeName, G4bool warning)
153 { << 200 {
154 // search the isotope by its name << 201 // search the isotope by its name
155 for (auto const & J : GetIsotopeTableRef()) << 202 for (size_t J=0 ; J<theIsotopeTable.size() ; J++)
156 if (J->GetName() == isotopeName) { << 203 {
157 return J; << 204 if (theIsotopeTable[J]->GetName() == isotopeName)
158 } << 205 return theIsotopeTable[J];
159 } << 206 }
160 << 207
161 // the isotope does not exist in the table 208 // the isotope does not exist in the table
162 if (warning) { 209 if (warning) {
163 G4cout << "\n---> warning from G4Isotope:: << 210 G4cout << "\n---> warning from G4Isotope::GetIsotope(). The isotope: "
164 << " does not exist in the table. R << 211 << isotopeName << " does not exist in the table. Return NULL pointer."
165 } << 212 << G4endl;
166 return nullptr; << 213 }
>> 214 return 0;
167 } 215 }
>> 216
>> 217 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
168 218