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25 //
26 // %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
27 //
28 // MODULE: G4IsotopeMagneticMomen
29 //
30 // Date: 16/03/07
31 // Author: H.Kurashige
32 //
33 // %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
34 //
35 // HISTORY
36 //////////////////////////////////////////////
37 /// added 30 Apr. 2013
38
39 #include "G4IsotopeMagneticMomentTable.hh"
40
41 #include "G4PhysicalConstants.hh"
42 #include "G4SystemOfUnits.hh"
43 #include "G4ios.hh"
44 #include "globals.hh"
45
46 #include <fstream>
47
48 // 0.1% torelance for excitation energy
49 const G4double G4IsotopeMagneticMomentTable::l
50
51 // Nuclear Magneton
52 const G4double G4IsotopeMagneticMomentTable::n
53 eplus * hbar_Planck / 2. / (proton_mass_c2 /
54
55 G4IsotopeMagneticMomentTable::G4IsotopeMagneti
56 {
57 if (std::getenv("G4IONMAGNETICMOMENT") == nu
58 #ifdef G4VERBOSE
59 if (GetVerboseLevel() > 1) {
60 G4cout << "G4IsotopeMagneticMomentTable:
61 << "Please setenv G4IONMAGNETICMO
62 G4Exception("G4IsotopeMagneticMomentTabl
63 "Please setenv G4IONMAGNETIC
64 }
65 #endif
66 G4Exception("G4IsotopeMagneticMomentTable"
67 "Please setenv G4IONMAGNETICMO
68 return;
69 }
70
71 G4String file = std::getenv("G4IONMAGNETICMO
72 std::ifstream DataFile(file);
73
74 if (!DataFile) {
75 #ifdef G4VERBOSE
76 if (GetVerboseLevel() > 0) {
77 G4cout << "G4IsotopeMagneticMomentTable:
78 << " is not found " << G4endl;
79 }
80 #endif
81 G4Exception("G4IsotopeMagneticMomentTable"
82 "Can not open G4IONMAGNETICMOM
83 return;
84 }
85
86 char inputChars[80] = {' '};
87
88 while (!DataFile.eof()) { // Loop checking,
89 DataFile.getline(inputChars, 80);
90 G4String inputLine = inputChars;
91 G4int ionA, ionZ, ionJ, isomer;
92 G4double ionE, ionMu, ionLife;
93 G4String ionName, ionLifeUnit;
94
95 if (inputChars[0] != '#' && inputLine.leng
96 std::istringstream tmpstream(inputLine);
97 tmpstream >> ionZ >> ionName >> ionA >>
98 >> ionMu;
99
100 auto fProperty = new G4IsotopeProperty()
101 // Set Isotope Property
102 fProperty->SetAtomicNumber(ionZ);
103 fProperty->SetAtomicMass(ionA);
104 fProperty->SetIsomerLevel(isomer);
105 fProperty->SetEnergy(ionE * MeV);
106 fProperty->SetiSpin(ionJ);
107 fProperty->SetMagneticMoment(ionMu * nuc
108
109 fIsotopeList.push_back(fProperty);
110
111 // if (GetVerboseLevel()>2) {
112 // fProperty->DumpInfo();
113 // }
114 }
115 }
116
117 DataFile.close();
118 }
119
120 G4IsotopeMagneticMomentTable::~G4IsotopeMagnet
121 {
122 for (const auto& i : fIsotopeList) {
123 delete i;
124 }
125 fIsotopeList.clear();
126 }
127
128 G4IsotopeMagneticMomentTable::G4IsotopeMagneti
129 const G4IsotopeMagneticMomentTable& right)
130 : G4VIsotopeTable(right), fIsotopeList(0)
131 {}
132
133 G4IsotopeMagneticMomentTable&
134 G4IsotopeMagneticMomentTable::operator=(const
135 {
136 return *this;
137 }
138
139 G4bool G4IsotopeMagneticMomentTable::FindIsoto
140 {
141 for (const auto fP : fIsotopeList) {
142 // check Z
143 if (fP->GetAtomicNumber() > pP->GetAtomicN
144 // Not Found
145 break;
146 }
147 if (fP->GetAtomicNumber() < pP->GetAtomicN
148 // next
149 continue;
150 }
151
152 // check A
153 if (fP->GetAtomicMass() != pP->GetAtomicMa
154 // next
155 continue;
156 }
157
158 // check isomerLevel
159 if (fP->GetIsomerLevel() != pP->GetIsomerL
160 // next
161 continue;
162 }
163
164 // check E
165 if (std::fabs(fP->GetEnergy() - pP->GetEne
166 // Found
167 return true;
168 }
169 }
170 return false;
171 }
172
173 G4IsotopeProperty* G4IsotopeMagneticMomentTabl
174
175 {
176 G4IsotopeProperty* fProperty = nullptr;
177 for (const auto fP : fIsotopeList) {
178 // check Z
179 if (fP->GetAtomicNumber() > Z) {
180 // Not Found
181 break;
182 }
183 if (fP->GetAtomicNumber() < Z) {
184 // next
185 continue;
186 }
187
188 // check A
189 if (fP->GetAtomicMass() != A) {
190 // next
191 continue;
192 }
193
194 // check E
195 if (std::fabs(fP->GetEnergy() - E) < level
196 // Found
197 fProperty = fP;
198 // fP->DumpInfo();
199 break;
200 }
201 }
202
203 return fProperty;
204 }
205
206 G4IsotopeProperty* G4IsotopeMagneticMomentTabl
207 {
208 G4IsotopeProperty* fProperty = nullptr;
209 for (const auto fP : fIsotopeList) {
210 // check Z
211 if (fP->GetAtomicNumber() > Z) {
212 // Not Found
213 break;
214 }
215 if (fP->GetAtomicNumber() < Z) {
216 // next
217 continue;
218 }
219 // check A
220 if (fP->GetAtomicMass() != A) {
221 // next
222 continue;
223 }
224
225 // check isomerLevel
226 if (fP->GetIsomerLevel() == lvl) {
227 // Found
228 fProperty = fP;
229 // fP->DumpInfo();
230 break;
231 }
232 }
233
234 return fProperty;
235 }
236