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Mott, Proc. Roy. Soc. (London) A 124 (1929) 425. 68 // [3] F.Salvat, A.Jablonski, C.J. Powell, CPC 165(2005) 157-190 69 // 70 // ----------------------------------------------------------------------------- 71 72 #ifndef G4GSMottCorrection_h 73 #define G4GSMottCorrection_h 1 74 75 #include <CLHEP/Units/SystemOfUnits.h> 76 77 #include "globals.hh" 78 79 #include <vector> 80 #include <string> 81 #include <sstream> 82 83 class G4Material; 84 class G4Element; 85 86 87 class G4GSMottCorrection { 88 public: 89 G4GSMottCorrection(G4bool iselectron=true); 90 91 ~G4GSMottCorrection(); 92 93 void Initialise(); 94 95 void GetMottCorrectionFactors(G4double logekin, G4double beta2, G4int matindx, 96 G4double &mcToScr, G4double &mcToQ1, G4double &mcToG2PerG1); 97 98 G4double GetMottRejectionValue(G4double logekin, G4double G4beta2, G4double q1, G4double cost, 99 G4int matindx, G4int &ekindx, G4int &deltindx); 100 101 static G4int GetMaxZet() { return gMaxZet; } 102 103 private: 104 void InitMCDataPerElement(); 105 106 void InitMCDataPerMaterials(); 107 108 void LoadMCDataElement(const G4Element*); 109 110 void ReadCompressedFile(const std::string& fname, std::istringstream &iss); 111 112 void InitMCDataMaterial(const G4Material*); 113 // 114 // dat structures 115 struct DataPerDelta { 116 G4double fSA; // a,b,c,d spline interpolation parameters for the last \sin(0.5\theta) bin 117 G4double fSB; 118 G4double fSC; 119 G4double fSD; 120 G4double *fRejFuntion; // rejection func. for a given E_{kin}, \delta, e^-/e^+ over the \sin(0.5\theta) grid 121 }; 122 123 struct DataPerEkin { 124 G4double fMCScreening; // correction factor to Moliere screening parameter 125 G4double fMCFirstMoment; // correction factor to first moment 126 G4double fMCSecondMoment; // correction factor to second 127 DataPerDelta **fDataPerDelta; // per delta value data structure for each delta values 128 }; 129 130 // either per material or per Z 131 struct DataPerMaterial { 132 DataPerEkin **fDataPerEkin; // per kinetic energy data structure for each kinetic energy value 133 }; 134 // 135 void AllocateDataPerMaterial(DataPerMaterial*); 136 void DeAllocateDataPerMaterial(DataPerMaterial*); 137 void ClearMCDataPerElement(); 138 void ClearMCDataPerMaterial(); 139 // 140 // data members: 141 // - Mott correction data are computed over a : 142 // I. Kinetic energy grid [both rejection functions and correction factors]: 143 // 1. kinetic energy grid from 1[keV] - 100[keV] with log-spacing 16 points: 144 // # linear interpolation on \ln[E_{kin}] will be used 145 // 2. \beta^2 grid from E_{kin} = 100[keV](~0.300546) - \beta^2=0.9999(~50.5889MeV]) with linear spacing 16 points: 146 // # linear interpolation on \beta^2 will be used 147 // 3. the overall kinetic energy grid is from E_{kin}=1[keV] - E_{kin}<=\beta^2=0.9999(~50.5889MeV]) with 31 points 148 // II. Delta value grid [rejection functions at a given kinetic energy(also depends on \theta;Z,e-/e+)]: 149 // 1. \delta=2 Q_{1SR} (\eta_{MCcor})/ [1-2 Q_{1SR} (\eta_{MCcor})] where Q_{1SR} is the first moment i.e. 150 // Q_{1SR}(\eta_{MCcor}) =s/\lambda_{el}G_{1SR}(\eta_{MCcor}) where s/\lambda_{el} is the mean number of elastic 151 // scattering along the path s and G_{1SR}(\eta_{MCcor}) is the first, Screened-Rutherford transport coefficient 152 // but computed by using the Mott-corrected Moliere screening parameter 153 // 2. the delta value grid is from [0(1e-3) - 0.9] with linear spacing of 28 points: 154 // # linear interpolation will be used on \delta 155 // III. \sin(0.5\theta) grid[rejection function at a given kinetic energy - delta value pair (also depends on Z,e-/e+)]: 156 // 1. 32 \sin(0.5\theta) pints between [0,1] with linear spacing: # linear interpolation on \sin(0.5\theta) will 157 // be used exept the last bin where spline is used (the corresponding 4 spline parameters are also stored) 158 private: 159 G4bool fIsElectron; 160 static constexpr G4int gNumEkin = 31; // number of kinetic energy grid points for Mott correction 161 static constexpr G4int gNumBeta2 = 16; // \beta^2 values between [fMinBeta2-fMaxBeta2] 162 static constexpr G4int gNumDelta = 28; // \delta values between [0(1.e-3)-0.9] 163 static constexpr G4int gNumAngle = 32; // 164 static constexpr G4int gMaxZet = 98; // max. Z for which Mott-correction data were computed (98) 165 static constexpr G4double gMinEkin = 1.*CLHEP::keV; // minimum kinetic energy value 166 static constexpr G4double gMidEkin = 100.*CLHEP::keV; // kinetic energy at the border of the E_{kin}-\beta^2 grids 167 static constexpr G4double gMaxBeta2 = 0.9999; // maximum \beta^2 value 168 static constexpr G4double gMaxDelta = 0.9; // maximum \delta value (the minimum is 0(1.e-3)) 169 // 170 G4double fMaxEkin; // from max fMaxBeta2 = 0.9999 (~50.5889 [MeV]) 171 G4double fLogMinEkin; // \ln[fMinEkin] 172 G4double fInvLogDelEkin; // 1/[\ln(fMidEkin/fMinEkin)/(fNumEkin-fNumBeta2)] 173 G4double fMinBeta2; // <= E_{kin}=100 [keV] (~0.300546) 174 G4double fInvDelBeta2; // 1/[(fMaxBeta2-fMinBeta2)/(fNumBeta2-1)] 175 G4double fInvDelDelta; // 1/[0.9/(fNumDelta-1)] 176 G4double fInvDelAngle; // 1/[(1-0)/fNumAngle-1] 177 // 178 static const std::string gElemSymbols[]; 179 // 180 std::vector<DataPerMaterial*> fMCDataPerElement; // size will be gMaxZet+1; won't be null only at used Z indices 181 std::vector<DataPerMaterial*> fMCDataPerMaterial; // size will #materials; won't be null only at used mat. indices 182 }; 183 184 #endif // G4GSMottCorrection_h 185