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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 ////////////////////////////////////////////////////////////////////////////////
37 /// added 30 Apr. 2013 << 37 //
38 <<
39 #include "G4IsotopeMagneticMomentTable.hh" 38 #include "G4IsotopeMagneticMomentTable.hh"
40 39
41 #include "G4PhysicalConstants.hh" <<
42 #include "G4SystemOfUnits.hh" <<
43 #include "G4ios.hh" 40 #include "G4ios.hh"
44 #include "globals.hh" 41 #include "globals.hh"
45 << 42 #include <iomanip>
46 #include <fstream> 43 #include <fstream>
>> 44 #include <sstream>
47 45
>> 46 const G4double G4IsotopeMagneticMomentTable::levelTolerance = 0.001;
48 // 0.1% torelance for excitation energy 47 // 0.1% torelance for excitation energy
49 const G4double G4IsotopeMagneticMomentTable::l << 48
50 << 49 const G4double G4IsotopeMagneticMomentTable::nuclearMagneton = eplus*hbar_Planck/2./(proton_mass_c2 /c_squared);
51 // Nuclear Magneton 50 // Nuclear Magneton
52 const G4double G4IsotopeMagneticMomentTable::n << 51
53 eplus * hbar_Planck / 2. / (proton_mass_c2 / << 52 ///////////////////////////////////////////////////////////////////////////////
54 << 53 G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable()
55 G4IsotopeMagneticMomentTable::G4IsotopeMagneti <<
56 { 54 {
57 if (std::getenv("G4IONMAGNETICMOMENT") == nu << 55 if ( !getenv("G4IONMAGNETICMOMENT")) {
58 #ifdef G4VERBOSE 56 #ifdef G4VERBOSE
59 if (GetVerboseLevel() > 1) { << 57 if (GetVerboseLevel()>1) {
60 G4cout << "G4IsotopeMagneticMomentTable: << 58 G4cout << "G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable(): "
61 << "Please setenv G4IONMAGNETICMO << 59 << "Please setenv G4IONMAGNETICMOMENT for the magnetic moment data."
62 G4Exception("G4IsotopeMagneticMomentTabl << 60 << G4endl;
63 "Please setenv G4IONMAGNETIC << 61 G4Exception( "G4IsotopeMagneticMomentTable",
>> 62 "File Not Found",
>> 63 JustWarning,
>> 64 "Please setenv G4IONMAGNETICMOMENT");
64 } 65 }
65 #endif 66 #endif
66 G4Exception("G4IsotopeMagneticMomentTable" << 67 G4Exception( "G4IsotopeMagneticMomentTable",
67 "Please setenv G4IONMAGNETICMO << 68 "File Not Found",
>> 69 JustWarning,
>> 70 "Please setenv G4IONMAGNETICMOMENT");
68 return; 71 return;
69 } 72 }
70 << 73
71 G4String file = std::getenv("G4IONMAGNETICMO << 74 G4String file = getenv("G4IONMAGNETICMOMENT");
72 std::ifstream DataFile(file); 75 std::ifstream DataFile(file);
73 76
74 if (!DataFile) { << 77 if (!DataFile ) {
75 #ifdef G4VERBOSE 78 #ifdef G4VERBOSE
76 if (GetVerboseLevel() > 0) { << 79 if (GetVerboseLevel()>0) {
77 G4cout << "G4IsotopeMagneticMomentTable: << 80 G4cout << "G4IsotopeMagneticMomentTable::G4IsotopeMagneticMomentTable(): "
78 << " is not found " << G4endl; << 81 << file << " is not found " << G4endl;
79 } 82 }
80 #endif 83 #endif
81 G4Exception("G4IsotopeMagneticMomentTable" << 84 G4Exception( "G4IsotopeMagneticMomentTable",
82 "Can not open G4IONMAGNETICMOM << 85 "File Not Found",
>> 86 JustWarning,
>> 87 "Can not open G4IONMAGNETICMOMENT file");
83 return; 88 return;
84 } 89 }
85 << 90
86 char inputChars[80] = {' '}; << 91 char inputChars[80]={' '};
87 << 92
88 while (!DataFile.eof()) { // Loop checking, << 93 while ( !DataFile.eof() ) {
89 DataFile.getline(inputChars, 80); 94 DataFile.getline(inputChars, 80);
90 G4String inputLine = inputChars; 95 G4String inputLine = inputChars;
91 G4int ionA, ionZ, ionJ, isomer; << 96 G4int ionA, ionZ, ionJ;
92 G4double ionE, ionMu, ionLife; 97 G4double ionE, ionMu, ionLife;
93 G4String ionName, ionLifeUnit; 98 G4String ionName, ionLifeUnit;
94 << 99
95 if (inputChars[0] != '#' && inputLine.leng 100 if (inputChars[0] != '#' && inputLine.length() != 0) {
96 std::istringstream tmpstream(inputLine); 101 std::istringstream tmpstream(inputLine);
97 tmpstream >> ionZ >> ionName >> ionA >> << 102 tmpstream >> ionZ >> ionName >> ionA >> ionE
98 >> ionMu; << 103 >> ionLife >> ionLifeUnit
99 << 104 >> ionJ >> ionMu;
100 auto fProperty = new G4IsotopeProperty() << 105
>> 106 G4IsotopeProperty* fProperty = new G4IsotopeProperty();
101 // Set Isotope Property 107 // Set Isotope Property
102 fProperty->SetAtomicNumber(ionZ); 108 fProperty->SetAtomicNumber(ionZ);
103 fProperty->SetAtomicMass(ionA); 109 fProperty->SetAtomicMass(ionA);
104 fProperty->SetIsomerLevel(isomer); <<
105 fProperty->SetEnergy(ionE * MeV); 110 fProperty->SetEnergy(ionE * MeV);
106 fProperty->SetiSpin(ionJ); 111 fProperty->SetiSpin(ionJ);
107 fProperty->SetMagneticMoment(ionMu * nuc << 112 fProperty->SetMagneticMoment(ionMu*nuclearMagneton);
108 << 113
109 fIsotopeList.push_back(fProperty); 114 fIsotopeList.push_back(fProperty);
110 115
111 // if (GetVerboseLevel()>2) { << 116 //if (GetVerboseLevel()>2) {
112 // fProperty->DumpInfo(); << 117 // fProperty->DumpInfo();
113 // } << 118 //}
>> 119
114 } 120 }
115 } 121 }
116 122
117 DataFile.close(); 123 DataFile.close();
118 } 124 }
119 125
>> 126 ///////////////////////////////////////////////////////////////////////////////
120 G4IsotopeMagneticMomentTable::~G4IsotopeMagnet 127 G4IsotopeMagneticMomentTable::~G4IsotopeMagneticMomentTable()
121 { 128 {
122 for (const auto& i : fIsotopeList) { << 129 for (size_t i = 0 ; i< fIsotopeList.size(); i++) {
123 delete i; << 130 delete fIsotopeList[i];
124 } 131 }
125 fIsotopeList.clear(); 132 fIsotopeList.clear();
126 } 133 }
127 134
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 } <<
138 135
>> 136 ///////////////////////////////////////////////////////////////////////////////
139 G4bool G4IsotopeMagneticMomentTable::FindIsoto 137 G4bool G4IsotopeMagneticMomentTable::FindIsotope(G4IsotopeProperty* pP)
140 { 138 {
141 for (const auto fP : fIsotopeList) { << 139 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) {
>> 140 G4IsotopeProperty* fP = fIsotopeList[i];
>> 141
142 // check Z 142 // check Z
143 if (fP->GetAtomicNumber() > pP->GetAtomicN << 143 if ( fP->GetAtomicNumber() > pP->GetAtomicNumber()) {
144 // Not Found 144 // Not Found
145 break; 145 break;
146 } 146 }
147 if (fP->GetAtomicNumber() < pP->GetAtomicN << 147 if ( fP->GetAtomicNumber() < pP->GetAtomicNumber()) {
148 // next 148 // next
149 continue; 149 continue;
150 } 150 }
151 << 151
152 // check A 152 // check A
153 if (fP->GetAtomicMass() != pP->GetAtomicMa << 153 if ( fP->GetAtomicMass() != pP->GetAtomicMass()) {
154 // next <<
155 continue; <<
156 } <<
157 <<
158 // check isomerLevel <<
159 if (fP->GetIsomerLevel() != pP->GetIsomerL <<
160 // next 154 // next
161 continue; 155 continue;
162 } 156 }
163 << 157
164 // check E << 158 //check E
165 if (std::fabs(fP->GetEnergy() - pP->GetEne << 159 if (std::fabs(fP->GetEnergy() - pP->GetEnergy()) <= fP->GetEnergy()*levelTolerance) {
166 // Found 160 // Found
167 return true; << 161 return true;
168 } 162 }
>> 163
169 } 164 }
170 return false; 165 return false;
171 } 166 }
172 << 167 ///////////////////////////////////////////////////////////////////////////////
173 G4IsotopeProperty* G4IsotopeMagneticMomentTabl << 168 //
174 << 169 G4IsotopeProperty* G4IsotopeMagneticMomentTable::GetIsotope(G4int Z, G4int A, G4double E)
175 { << 170 {
176 G4IsotopeProperty* fProperty = nullptr; << 171 G4IsotopeProperty* fProperty = 0;
177 for (const auto fP : fIsotopeList) { << 172 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) {
178 // check Z << 173 G4IsotopeProperty* fP = fIsotopeList[i];
179 if (fP->GetAtomicNumber() > Z) { << 174
>> 175 // check Z
>> 176 if ( fP->GetAtomicNumber() > Z) {
180 // Not Found 177 // Not Found
181 break; 178 break;
182 } 179 }
183 if (fP->GetAtomicNumber() < Z) { << 180 if ( fP->GetAtomicNumber() < Z) {
184 // next 181 // next
185 continue; 182 continue;
186 } 183 }
187 << 184
188 // check A 185 // check A
189 if (fP->GetAtomicMass() != A) { << 186 if ( fP->GetAtomicMass() != A ) {
190 // next 187 // next
191 continue; 188 continue;
192 } 189 }
193 << 190
194 // check E << 191 //check E
195 if (std::fabs(fP->GetEnergy() - E) < level << 192 if (std::fabs(fP->GetEnergy() - E) <= fP->GetEnergy()*levelTolerance) {
196 // Found 193 // Found
197 fProperty = fP; 194 fProperty = fP;
198 // fP->DumpInfo(); << 195 fP->DumpInfo();
199 break; << 196 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 } 197 }
>> 198
232 } 199 }
233 200
234 return fProperty; 201 return fProperty;
>> 202
235 } 203 }
236 204