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