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i < shortT << 43 if(A>339) { 61 if (indexArray[1][i] == A) return i; << 44 G4Exception("G4NucleiPropertiesTheoreticalTable::GetIndex", >> 45 "Illegal arguemnt", >> 46 EventMustBeAborted,"Nucleon number larger than 339!"); >> 47 } else if(A<16) { >> 48 G4Exception("G4NucleiPropertiesTheoreticalTable::GetIndex", >> 49 "Illegal arguemnt", >> 50 EventMustBeAborted," Nucleon number smaller than 16!"); >> 51 } else if(Z>136) { >> 52 G4Exception("G4NucleiPropertiesTheoreticalTable::GetIndex", >> 53 "Illegal arguemnt", >> 54 EventMustBeAborted, "Proton number larger than 136!"); >> 55 } else if(Z<8) { >> 56 G4Exception("G4NucleiPropertiesTheoreticalTable::GetIndex", >> 57 "Illegal arguemnt", >> 58 EventMustBeAborted, "Proton number smaller than 8!"); >> 59 } else if(Z>A) { >> 60 G4Exception("G4NucleiPropertiesTheoreticalTable::GetIndex", >> 61 "Illegal arguemnt", >> 62 EventMustBeAborted, "Nucleon number smaller than Z!"); >> 63 } >> 64 >> 65 G4int i = shortTable[Z-8]; >> 66 while ( i < shortTable[Z-8+1] ) { >> 67 if (indexArray[1][i] != A ) i++; >> 68 else return i; 62 } 69 } 63 << 70 64 return -1; 71 return -1; 65 } 72 } 66 73 67 G4double G4NucleiPropertiesTheoreticalTable::G << 74 >> 75 >> 76 G4double G4NucleiPropertiesTheoreticalTable::GetMassExcess(G4int Z, G4int A) 68 { 77 { 69 G4int i = GetIndex(Z, A); << 78 G4int i=GetIndex(Z, A); 70 if (i >= 0) { 79 if (i >= 0) { 71 return AtomicMassExcess[i] * MeV; << 80 return AtomicMassExcess[i]*MeV; >> 81 } else { >> 82 return 0.0; 72 } 83 } 73 << 74 return 0.0; << 75 } 84 } 76 85 77 G4double G4NucleiPropertiesTheoreticalTable::G 86 G4double G4NucleiPropertiesTheoreticalTable::GetBindingEnergy(G4int Z, G4int A) 78 { 87 { 79 G4int i = GetIndex(Z, A); << 88 G4int i=GetIndex(Z, A); 80 if (i >= 0) { << 89 if (i >= 0){ 81 const G4double Mh = 7.289034 * MeV; // hy << 90 const G4double Mh = 7.289034*MeV; // hydrogen atom mass excess 82 const G4double Mn = 8.071431 * MeV; // ne << 91 const G4double Mn = 8.071431*MeV; // neutron mass excess 83 return G4double(Z) * Mh + G4double(A - Z) << 92 return G4double(Z)*Mh + G4double(A-Z)*Mn - AtomicMassExcess[i]*MeV; >> 93 } else { >> 94 return 0.0; 84 } 95 } 85 << 86 return 0.0; << 87 } 96 } 88 97 89 G4double G4NucleiPropertiesTheoreticalTable::G << 98 >> 99 >> 100 G4double G4NucleiPropertiesTheoreticalTable::GetAtomicMass(G4int Z, G4int A) 90 { 101 { 91 G4int i = GetIndex(Z, A); << 102 G4int i=GetIndex(Z, A); 92 if (i >= 0) { 103 if (i >= 0) { 93 return AtomicMassExcess[i] * MeV + A * amu << 104 return AtomicMassExcess[i]*MeV + A*amu_c2; 94 } << 105 } else { 95 << 106 return 0.0; 96 return 0.0; << 107 } 97 } 108 } 98 109 99 G4double G4NucleiPropertiesTheoreticalTable::G << 110 >> 111 >> 112 G4double G4NucleiPropertiesTheoreticalTable::GetNuclearMass(G4int Z, G4int A) 100 { 113 { 101 G4int i = GetIndex(Z, A); << 114 G4int i=GetIndex(Z, A); 102 if (i >= 0) { 115 if (i >= 0) { 103 return GetAtomicMass(Z, A) - G4double(Z) * << 116 return GetAtomicMass(Z,A) - G4double(Z)*electron_mass_c2 + ElectronicBindingEnergy(Z); >> 117 } else { >> 118 return 0.0; 104 } 119 } 105 << 106 return 0.0; << 107 } 120 } 108 121 109 G4double G4NucleiPropertiesTheoreticalTable::E << 122 G4double G4NucleiPropertiesTheoreticalTable::ElectronicBindingEnergy(G4int Z) { 110 { << 123 const G4double ael = 1.433e-5*MeV; // electronic-binding constant 111 const G4double ael = 1.433e-5 * MeV; // ele << 124 return ael*std::pow(G4double(Z),2.39); 112 return ael * std::pow(G4double(Z), 2.39); << 113 } 125 } 114 126 115 G4bool G4NucleiPropertiesTheoreticalTable::IsI 127 G4bool G4NucleiPropertiesTheoreticalTable::IsInTable(G4int Z, G4int A) 116 { 128 { 117 return (Z <= A && A >= 16 && A <= 339 && Z < 129 return (Z <= A && A >= 16 && A <= 339 && Z <= 136 && Z >= 8 && GetIndex(Z, A) >= 0); 118 } 130 } >> 131 >> 132 >> 133 >> 134 >> 135 >> 136 >> 137 >> 138 119 139