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26 // %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 26 // %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
27 // 27 //
28 // MODULE: G4IsotopeMagneticMomen 28 // MODULE: G4IsotopeMagneticMomentTable.cc
29 // 29 //
30 // Date: 16/03/07 30 // Date: 16/03/07
31 // Author: H.Kurashige 31 // Author: H.Kurashige
32 // 32 //
33 // %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 33 // %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
34 // 34 //
35 // HISTORY 35 // HISTORY
36 ////////////////////////////////////////////// << 36 ////////////////////////////////////////////////////////////////////////////////// IsomerLevel is added 30 Apr. 2013 H.Kurashige
37 /// added 30 Apr. 2013 <<
38 37
>> 38 //
39 #include "G4IsotopeMagneticMomentTable.hh" 39 #include "G4IsotopeMagneticMomentTable.hh"
40 40
41 #include "G4PhysicalConstants.hh" <<
42 #include "G4SystemOfUnits.hh" <<
43 #include "G4ios.hh" 41 #include "G4ios.hh"
44 #include "globals.hh" 42 #include "globals.hh"
45 << 43 #include "G4PhysicalConstants.hh"
>> 44 #include "G4SystemOfUnits.hh"
>> 45 #include <iomanip>
46 #include <fstream> 46 #include <fstream>
>> 47 #include <sstream>
47 48
>> 49 const G4double G4IsotopeMagneticMomentTable::levelTolerance = 2.0*keV;
48 // 0.1% torelance for excitation energy 50 // 0.1% torelance for excitation energy
49 const G4double G4IsotopeMagneticMomentTable::l << 51
50 << 52 const G4double G4IsotopeMagneticMomentTable::nuclearMagneton = eplus*hbar_Planck/2./(proton_mass_c2 /c_squared);
51 // Nuclear Magneton 53 // Nuclear Magneton
52 const G4double G4IsotopeMagneticMomentTable::n << 54
53 eplus * hbar_Planck / 2. / (proton_mass_c2 / << 55 ///////////////////////////////////////////////////////////////////////////////
54 << 56 G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable()
55 G4IsotopeMagneticMomentTable::G4IsotopeMagneti << 57 :G4VIsotopeTable("MagneticMoment")
56 { 58 {
57 if (std::getenv("G4IONMAGNETICMOMENT") == nu << 59 if ( !getenv("G4IONMAGNETICMOMENT")) {
58 #ifdef G4VERBOSE 60 #ifdef G4VERBOSE
59 if (GetVerboseLevel() > 1) { << 61 if (GetVerboseLevel()>1) {
60 G4cout << "G4IsotopeMagneticMomentTable: << 62 G4cout << "G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable(): "
61 << "Please setenv G4IONMAGNETICMO << 63 << "Please setenv G4IONMAGNETICMOMENT for the magnetic moment data."
62 G4Exception("G4IsotopeMagneticMomentTabl << 64 << G4endl;
63 "Please setenv G4IONMAGNETIC << 65 G4Exception( "G4IsotopeMagneticMomentTable",
>> 66 "File Not Found",
>> 67 JustWarning,
>> 68 "Please setenv G4IONMAGNETICMOMENT");
64 } 69 }
65 #endif 70 #endif
66 G4Exception("G4IsotopeMagneticMomentTable" << 71 G4Exception( "G4IsotopeMagneticMomentTable",
67 "Please setenv G4IONMAGNETICMO << 72 "File Not Found",
>> 73 JustWarning,
>> 74 "Please setenv G4IONMAGNETICMOMENT");
68 return; 75 return;
69 } 76 }
70 << 77
71 G4String file = std::getenv("G4IONMAGNETICMO << 78 G4String file = getenv("G4IONMAGNETICMOMENT");
72 std::ifstream DataFile(file); 79 std::ifstream DataFile(file);
73 80
74 if (!DataFile) { << 81 if (!DataFile ) {
75 #ifdef G4VERBOSE 82 #ifdef G4VERBOSE
76 if (GetVerboseLevel() > 0) { << 83 if (GetVerboseLevel()>0) {
77 G4cout << "G4IsotopeMagneticMomentTable: << 84 G4cout << "G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable(): "
78 << " is not found " << G4endl; << 85 << file << " is not found " << G4endl;
79 } 86 }
80 #endif 87 #endif
81 G4Exception("G4IsotopeMagneticMomentTable" << 88 G4Exception( "G4IsotopeMagneticMomentTable",
82 "Can not open G4IONMAGNETICMOM << 89 "File Not Found",
>> 90 JustWarning,
>> 91 "Can not open G4IONMAGNETICMOMENT file");
83 return; 92 return;
84 } 93 }
85 << 94
86 char inputChars[80] = {' '}; << 95 char inputChars[80]={' '};
87 << 96
88 while (!DataFile.eof()) { // Loop checking, << 97 while ( !DataFile.eof() ) { // Loop checking, 09.08.2015, K.Kurashige
89 DataFile.getline(inputChars, 80); 98 DataFile.getline(inputChars, 80);
90 G4String inputLine = inputChars; 99 G4String inputLine = inputChars;
91 G4int ionA, ionZ, ionJ, isomer; 100 G4int ionA, ionZ, ionJ, isomer;
92 G4double ionE, ionMu, ionLife; 101 G4double ionE, ionMu, ionLife;
93 G4String ionName, ionLifeUnit; 102 G4String ionName, ionLifeUnit;
94 << 103
95 if (inputChars[0] != '#' && inputLine.leng 104 if (inputChars[0] != '#' && inputLine.length() != 0) {
96 std::istringstream tmpstream(inputLine); 105 std::istringstream tmpstream(inputLine);
97 tmpstream >> ionZ >> ionName >> ionA >> << 106 tmpstream >> ionZ >> ionName >> ionA
98 >> ionMu; << 107 >> isomer >> ionE
99 << 108 >> ionLife >> ionLifeUnit
100 auto fProperty = new G4IsotopeProperty() << 109 >> ionJ >> ionMu;
>> 110
>> 111 G4IsotopeProperty* fProperty = new G4IsotopeProperty();
101 // Set Isotope Property 112 // Set Isotope Property
102 fProperty->SetAtomicNumber(ionZ); 113 fProperty->SetAtomicNumber(ionZ);
103 fProperty->SetAtomicMass(ionA); 114 fProperty->SetAtomicMass(ionA);
104 fProperty->SetIsomerLevel(isomer); 115 fProperty->SetIsomerLevel(isomer);
105 fProperty->SetEnergy(ionE * MeV); 116 fProperty->SetEnergy(ionE * MeV);
106 fProperty->SetiSpin(ionJ); 117 fProperty->SetiSpin(ionJ);
107 fProperty->SetMagneticMoment(ionMu * nuc << 118 fProperty->SetMagneticMoment(ionMu*nuclearMagneton);
108 << 119
109 fIsotopeList.push_back(fProperty); 120 fIsotopeList.push_back(fProperty);
110 121
111 // if (GetVerboseLevel()>2) { << 122 //if (GetVerboseLevel()>2) {
112 // fProperty->DumpInfo(); << 123 // fProperty->DumpInfo();
113 // } << 124 //}
>> 125
114 } 126 }
115 } 127 }
116 128
117 DataFile.close(); 129 DataFile.close();
118 } 130 }
119 131
>> 132 ///////////////////////////////////////////////////////////////////////////////
120 G4IsotopeMagneticMomentTable::~G4IsotopeMagnet 133 G4IsotopeMagneticMomentTable::~G4IsotopeMagneticMomentTable()
121 { 134 {
122 for (const auto& i : fIsotopeList) { << 135 for (size_t i = 0 ; i< fIsotopeList.size(); i++) {
123 delete i; << 136 delete fIsotopeList[i];
124 } 137 }
125 fIsotopeList.clear(); 138 fIsotopeList.clear();
126 } 139 }
127 140
128 G4IsotopeMagneticMomentTable::G4IsotopeMagneti << 141 ///////////////////////////////////////////////////////////////////////////////
129 const G4IsotopeMagneticMomentTable& right) << 142 G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable(const G4IsotopeMagneticMomentTable & right)
130 : G4VIsotopeTable(right), fIsotopeList(0) << 143 :G4VIsotopeTable(right),
131 {} << 144 fIsotopeList(0)
>> 145 {
>> 146 }
132 147
133 G4IsotopeMagneticMomentTable& << 148 ///////////////////////////////////////////////////////////////////////////////
134 G4IsotopeMagneticMomentTable::operator=(const << 149 G4IsotopeMagneticMomentTable & G4IsotopeMagneticMomentTable::operator= (const G4IsotopeMagneticMomentTable &)
135 { 150 {
136 return *this; 151 return *this;
137 } 152 }
138 153
>> 154 ///////////////////////////////////////////////////////////////////////////////
139 G4bool G4IsotopeMagneticMomentTable::FindIsoto 155 G4bool G4IsotopeMagneticMomentTable::FindIsotope(G4IsotopeProperty* pP)
140 { 156 {
141 for (const auto fP : fIsotopeList) { << 157 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) {
>> 158 G4IsotopeProperty* fP = fIsotopeList[i];
>> 159
142 // check Z 160 // check Z
143 if (fP->GetAtomicNumber() > pP->GetAtomicN << 161 if ( fP->GetAtomicNumber() > pP->GetAtomicNumber()) {
144 // Not Found 162 // Not Found
145 break; 163 break;
146 } 164 }
147 if (fP->GetAtomicNumber() < pP->GetAtomicN << 165 if ( fP->GetAtomicNumber() < pP->GetAtomicNumber()) {
148 // next 166 // next
149 continue; 167 continue;
150 } 168 }
151 << 169
152 // check A 170 // check A
153 if (fP->GetAtomicMass() != pP->GetAtomicMa << 171 if ( fP->GetAtomicMass() != pP->GetAtomicMass()) {
154 // next 172 // next
155 continue; 173 continue;
156 } 174 }
157 << 175
158 // check isomerLevel << 176 //check isomerLevel
159 if (fP->GetIsomerLevel() != pP->GetIsomerL 177 if (fP->GetIsomerLevel() != pP->GetIsomerLevel()) {
160 // next 178 // next
161 continue; << 179 continue;
162 } 180 }
163 181
164 // check E << 182 //check E
165 if (std::fabs(fP->GetEnergy() - pP->GetEne 183 if (std::fabs(fP->GetEnergy() - pP->GetEnergy()) < levelTolerance) {
166 // Found 184 // Found
167 return true; << 185 return true;
168 } 186 }
>> 187
169 } 188 }
170 return false; 189 return false;
171 } 190 }
172 << 191 ///////////////////////////////////////////////////////////////////////////////
173 G4IsotopeProperty* G4IsotopeMagneticMomentTabl << 192 //
174 << 193 G4IsotopeProperty*
175 { << 194 G4IsotopeMagneticMomentTable::GetIsotope(G4int Z, G4int A, G4double E,
176 G4IsotopeProperty* fProperty = nullptr; << 195 G4Ions::G4FloatLevelBase /*flb*/)
177 for (const auto fP : fIsotopeList) { << 196 {
178 // check Z << 197 G4IsotopeProperty* fProperty = 0;
179 if (fP->GetAtomicNumber() > Z) { << 198 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) {
>> 199 G4IsotopeProperty* fP = fIsotopeList[i];
>> 200
>> 201 // check Z
>> 202 if ( fP->GetAtomicNumber() > Z) {
180 // Not Found 203 // Not Found
181 break; 204 break;
182 } 205 }
183 if (fP->GetAtomicNumber() < Z) { << 206 if ( fP->GetAtomicNumber() < Z) {
184 // next 207 // next
185 continue; 208 continue;
186 } 209 }
187 << 210
188 // check A 211 // check A
189 if (fP->GetAtomicMass() != A) { << 212 if ( fP->GetAtomicMass() != A ) {
190 // next 213 // next
191 continue; 214 continue;
192 } 215 }
193 << 216
194 // check E << 217 //check E
195 if (std::fabs(fP->GetEnergy() - E) < level 218 if (std::fabs(fP->GetEnergy() - E) < levelTolerance) {
196 // Found 219 // Found
197 fProperty = fP; 220 fProperty = fP;
198 // fP->DumpInfo(); 221 // fP->DumpInfo();
199 break; << 222 break;
200 } 223 }
>> 224
201 } 225 }
202 226
203 return fProperty; 227 return fProperty;
>> 228
204 } 229 }
205 230
206 G4IsotopeProperty* G4IsotopeMagneticMomentTabl << 231 ///////////////////////////////////////////////////////////////////////
207 { << 232 G4IsotopeProperty*
208 G4IsotopeProperty* fProperty = nullptr; << 233 G4IsotopeMagneticMomentTable::GetIsotopeByIsoLvl(G4int Z, G4int A, G4int lvl)
209 for (const auto fP : fIsotopeList) { << 234 {
210 // check Z << 235 G4IsotopeProperty* fProperty = 0;
211 if (fP->GetAtomicNumber() > Z) { << 236 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) {
>> 237 G4IsotopeProperty* fP = fIsotopeList[i];
>> 238
>> 239 // check Z
>> 240 if ( fP->GetAtomicNumber() > Z) {
212 // Not Found 241 // Not Found
213 break; 242 break;
214 } 243 }
215 if (fP->GetAtomicNumber() < Z) { << 244 if ( fP->GetAtomicNumber() < Z) {
216 // next 245 // next
217 continue; 246 continue;
218 } 247 }
219 // check A 248 // check A
220 if (fP->GetAtomicMass() != A) { << 249 if ( fP->GetAtomicMass() != A ) {
221 // next 250 // next
222 continue; 251 continue;
223 } 252 }
224 << 253
225 // check isomerLevel << 254
>> 255 //check isomerLevel
226 if (fP->GetIsomerLevel() == lvl) { 256 if (fP->GetIsomerLevel() == lvl) {
227 // Found 257 // Found
228 fProperty = fP; 258 fProperty = fP;
229 // fP->DumpInfo(); << 259 //fP->DumpInfo();
230 break; << 260 break;
231 } 261 }
>> 262
232 } 263 }
233 264
234 return fProperty; 265 return fProperty;
>> 266
235 } 267 }
236 268