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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // 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() ) { 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 { 177 for (const auto fP : fIsotopeList) { << 196 G4IsotopeProperty* fProperty = 0; 178 // check Z << 197 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) { 179 if (fP->GetAtomicNumber() > Z) { << 198 G4IsotopeProperty* fP = fIsotopeList[i]; >> 199 >> 200 // check Z >> 201 if ( fP->GetAtomicNumber() > Z) { 180 // Not Found 202 // Not Found 181 break; 203 break; 182 } 204 } 183 if (fP->GetAtomicNumber() < Z) { << 205 if ( fP->GetAtomicNumber() < Z) { 184 // next 206 // next 185 continue; 207 continue; 186 } 208 } 187 << 209 188 // check A 210 // check A 189 if (fP->GetAtomicMass() != A) { << 211 if ( fP->GetAtomicMass() != A ) { 190 // next 212 // next 191 continue; 213 continue; 192 } 214 } 193 << 215 194 // check E << 216 //check E 195 if (std::fabs(fP->GetEnergy() - E) < level 217 if (std::fabs(fP->GetEnergy() - E) < levelTolerance) { 196 // Found 218 // Found 197 fProperty = fP; 219 fProperty = fP; 198 // fP->DumpInfo(); 220 // fP->DumpInfo(); 199 break; << 221 break; 200 } 222 } >> 223 201 } 224 } 202 225 203 return fProperty; 226 return fProperty; >> 227 204 } 228 } 205 229 206 G4IsotopeProperty* G4IsotopeMagneticMomentTabl << 230 /////////////////////////////////////////////////////////////////////// 207 { << 231 G4IsotopeProperty* 208 G4IsotopeProperty* fProperty = nullptr; << 232 G4IsotopeMagneticMomentTable::GetIsotopeByIsoLvl(G4int Z, G4int A, G4int lvl) 209 for (const auto fP : fIsotopeList) { << 233 { 210 // check Z << 234 G4IsotopeProperty* fProperty = 0; 211 if (fP->GetAtomicNumber() > Z) { << 235 for (size_t i = 0 ; i< fIsotopeList.size(); ++i) { >> 236 G4IsotopeProperty* fP = fIsotopeList[i]; >> 237 >> 238 // check Z >> 239 if ( fP->GetAtomicNumber() > Z) { 212 // Not Found 240 // Not Found 213 break; 241 break; 214 } 242 } 215 if (fP->GetAtomicNumber() < Z) { << 243 if ( fP->GetAtomicNumber() < Z) { 216 // next 244 // next 217 continue; 245 continue; 218 } 246 } 219 // check A 247 // check A 220 if (fP->GetAtomicMass() != A) { << 248 if ( fP->GetAtomicMass() != A ) { 221 // next 249 // next 222 continue; 250 continue; 223 } 251 } 224 << 252 225 // check isomerLevel << 253 >> 254 //check isomerLevel 226 if (fP->GetIsomerLevel() == lvl) { 255 if (fP->GetIsomerLevel() == lvl) { 227 // Found 256 // Found 228 fProperty = fP; 257 fProperty = fP; 229 // fP->DumpInfo(); << 258 //fP->DumpInfo(); 230 break; << 259 break; 231 } 260 } >> 261 232 } 262 } 233 263 234 return fProperty; 264 return fProperty; >> 265 235 } 266 } 236 267