G4GSPWACorrections.hh

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//
// ----------------------------------------------------------------------------
//
// GEANT4 Class header file
//
// File name:     G4GSPWACorrections
//
// Author:        Mihaly Novak
//
// Creation date: 17.10.2017
//
// Modifications:
//
// Class description: class to describe and store correction factors to the
//   integrated quantities of G4GoudsmitSaundersonMscModel (screening parameter,
//   first and second moments) derived by using accurate Dirac-PWA based
//   integrated quantities.
//
// ----------------------------------------------------------------------------
 
#ifndef G4GSPWACorrections_h
#define G4GSPWACorrections_h 1
 
#include <CLHEP/Units/SystemOfUnits.h>
 
#include "globals.hh"
 
#include <vector>
#include <string>
#include <sstream>
 
class G4Material;
class G4Element;
 
 
class G4GSPWACorrections {
public:
  G4GSPWACorrections(G4bool iselectron=true);
 
 ~G4GSPWACorrections();
 
  void     Initialise();
 
  void     GetPWACorrectionFactors(G4double logekin, G4double beta2, G4int matindx,
                                   G4double &corToScr, G4double &corToQ1, G4double &corToG2PerG1);
private:
  void     InitDataPerElement();
 
  void     InitDataPerMaterials();
 
  void     LoadDataElement(const G4Element*);
 
  void     InitDataMaterial(const G4Material*);
 
  void     ClearDataPerElement();
 
  void     ClearDataPerMaterial();
 
  // either per material or per Z
  struct DataPerMaterial {
    std::vector<G4double>   fCorScreening;    // correction factor to Moliere screening parameter
    std::vector<G4double>   fCorFirstMoment;  // correction factor to first moment
    std::vector<G4double>   fCorSecondMoment; // correction factor to second
  };
 
 
// data members
private:
  G4bool   fIsElectron;
  static constexpr G4int     gMaxZet    = 98;                 // max. Z for which correction data were computed (98)
  static constexpr G4int     gNumEkin   = 31;                 // number of kinetic energy grid points for Mott correction
  static constexpr G4int     gNumBeta2  = 16;                 // \beta^2 values between [fMinBeta2-fMaxBeta2]
  static constexpr G4double  gMinEkin   =   1.*CLHEP::keV;    // minimum kinetic energy value
  static constexpr G4double  gMidEkin   = 100.*CLHEP::keV;    // kinetic energy at the border of the E_{kin}-\beta^2 grids
  static constexpr G4double  gMaxBeta2  =   0.9999;           // maximum \beta^2 value
  //
  G4double                   fMaxEkin;        // from max fMaxBeta2 = 0.9999 (~50.5889 [MeV])
  G4double                   fLogMinEkin;     // \ln[fMinEkin]
  G4double                   fInvLogDelEkin;  // 1/[\ln(fMidEkin/fMinEkin)/(fNumEkin-fNumBeta2)]
  G4double                   fMinBeta2;       // <= E_{kin}=100 [keV] (~0.300546)
  G4double                   fInvDelBeta2;    // 1/[(fMaxBeta2-fMinBeta2)/(fNumBeta2-1)]
  //
  static const std::string   gElemSymbols[];
  //
  std::vector<DataPerMaterial*>  fDataPerElement;   // size will be gMaxZet+1; won't be null only at used Z indices
  std::vector<DataPerMaterial*>  fDataPerMaterial;  // size will #materials; won't be null only at used mat. indices
 
};
 
#endif