G4IonisParamMat.hh

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//
 
// class description
//
// The class contains few (physical) quantities related to the Ionisation
// process, for a material defined by its pointer G4Material*
//
 
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// 09-07-98: data moved from G4Material (mma)
// 09-03-01: copy constructor and assignement operator in public (mma)
// 28-10-02: add setMeanExcitationEnergy (V.Ivanchenko)
// 27-09-07: add computation of parameters for ions (V.Ivanchenko)
// 04-03-08: add fBirks constant (mma)
// 16-01-19, add exact computation of the density effect (M. Strait)
 
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#ifndef G4IonisParamMat_HH
#define G4IonisParamMat_HH
 
#include "G4ios.hh"
#include "globals.hh"
#include "G4Log.hh"
#include "G4Exp.hh"
#include "G4Threading.hh"
 
class G4Material;
class G4DensityEffectData;
class G4DensityEffectCalculator;
 
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class G4IonisParamMat
{
public:
 
  G4IonisParamMat(const G4Material*); 
  ~G4IonisParamMat();
 
  // parameters for mean energy loss calculation:
  inline
  G4double  GetMeanExcitationEnergy()   const {return fMeanExcitationEnergy;};
 
  void      SetMeanExcitationEnergy(G4double value);
  G4double  FindMeanExcitationEnergy(const G4Material*) const;
 
  inline
  G4double  GetLogMeanExcEnergy()       const {return fLogMeanExcEnergy;};
  inline
  G4double* GetShellCorrectionVector()  const {return fShellCorrectionVector;};
  inline
  G4double  GetTaul()                   const {return fTaul;};
    
  // parameters of the density correction:
  inline
  G4double  GetPlasmaEnergy()           const {return fPlasmaEnergy;};
  inline
  G4double  GetAdjustmentFactor()       const {return fAdjustmentFactor;};
  inline
  G4double  GetCdensity()               const {return fCdensity;};
  inline
  G4double  GetMdensity()               const {return fMdensity;};
  inline
  G4double  GetAdensity()               const {return fAdensity;};
  inline
  G4double  GetX0density()              const {return fX0density;};
  inline
  G4double  GetX1density()              const {return fX1density;};
  inline
  G4double  GetD0density()              const {return fD0density;};
 
  // user defined density correction parameterisation
  void SetDensityEffectParameters(G4double cd, G4double md, G4double ad,
                                  G4double x0, G4double x1, G4double d0);
 
  // defined density correction parameterisation via base material
  void SetDensityEffectParameters(const G4Material* bmat);
 
  void ComputeDensityEffectOnFly(G4bool);
 
  // compute density correction as a function of the kinematic variable
  // x = log10(beta*gamma)  
  G4double DensityCorrection(G4double x);
 
  inline G4DensityEffectCalculator* GetDensityEffectCalculator()
  { return fDensityEffectCalc; }
    
  // use parameterisation
  inline G4double GetDensityCorrection(G4double x);
 
  static G4DensityEffectData* GetDensityEffectData();
 
  // parameters of the energy loss fluctuation model:
  inline
  G4double  GetF1fluct()                const {return fF1fluct;};
  inline
  G4double  GetF2fluct()                const {return fF2fluct;};
  inline
  G4double  GetEnergy1fluct()           const {return fEnergy1fluct;};
  inline
  G4double  GetLogEnergy1fluct()        const {return fLogEnergy1fluct;};
  inline
  G4double  GetEnergy2fluct()           const {return fEnergy2fluct;};
  inline
  G4double  GetLogEnergy2fluct()        const {return fLogEnergy2fluct;};
  inline
  G4double  GetEnergy0fluct()           const {return fEnergy0fluct;};
  inline
  G4double  GetRateionexcfluct()        const {return fRateionexcfluct;};
 
  // parameters for ion corrections computations
  inline
  G4double  GetZeffective()             const {return fZeff;};
  inline
  G4double  GetFermiEnergy()            const {return fFermiEnergy;};
  inline
  G4double  GetLFactor()                const {return fLfactor;};
  inline
  G4double  GetInvA23()                 const {return fInvA23;};
    
  // parameters for Birks attenuation:
  inline
  void      SetBirksConstant(G4double value) {fBirks = value;}; 
  inline
  G4double  GetBirksConstant()         const {return fBirks;};
 
  // parameters for average energy per ion 
  inline
  void      SetMeanEnergyPerIonPair(G4double value) {fMeanEnergyPerIon = value;}; 
  inline
  G4double  GetMeanEnergyPerIonPair()         const {return fMeanEnergyPerIon;};
      
  G4IonisParamMat(__void__&);
  // Fake default constructor for usage restricted to direct object
  // persistency for clients requiring preallocation of memory for
  // persistifiable objects.
 
  // operators
  G4IonisParamMat& operator=(const G4IonisParamMat&) = delete;
  G4bool operator==(const G4IonisParamMat&) const = delete;
  G4bool operator!=(const G4IonisParamMat&) const = delete;
  G4IonisParamMat(const G4IonisParamMat&) = delete;
 
private:
    
  // Compute mean parameters : ExcitationEnergy,Shell corretion vector ...
  void ComputeMeanParameters();
 
  // Compute parameters for the density effect
  void ComputeDensityEffectParameters();
 
  // Compute parameters for the energy fluctuation model
  void ComputeFluctModel();
 
  // Compute parameters for ion parameterizations
  void ComputeIonParameters();
 
  //
  // data members
  //
  const G4Material* fMaterial;             // this material
 
  G4DensityEffectCalculator* fDensityEffectCalc; // calculator of the density effect
  G4double* fShellCorrectionVector;        // shell correction coefficients
 
  // parameters for mean energy loss calculation
  G4double  fMeanExcitationEnergy;         // 
  G4double  fLogMeanExcEnergy;             // 
  G4double  fTaul;                         // lower limit of Bethe-Bloch formula
 
  // parameters of the density correction
  G4double fCdensity;                      // mat.constant
  G4double fMdensity;                      // exponent
  G4double fAdensity;                      //
  G4double fX0density;                     //
  G4double fX1density;                     //
  G4double fD0density;
 
  G4double fPlasmaEnergy;
  G4double fAdjustmentFactor;
 
  // parameters of the energy loss fluctuation model
  G4double fF1fluct;                       
  G4double fF2fluct;                       
  G4double fEnergy1fluct;
  G4double fLogEnergy1fluct;
  G4double fEnergy2fluct;
  G4double fLogEnergy2fluct;
  G4double fEnergy0fluct;
  G4double fRateionexcfluct;
 
  // parameters for ion corrections computations
  G4double fZeff;
  G4double fFermiEnergy;
  G4double fLfactor;
  G4double fInvA23;
    
  // parameter for Birks attenuation
  G4double fBirks;
  // average energy per ion pair
  G4double fMeanEnergyPerIon;
 
  // static data created only once
  static G4DensityEffectData* fDensityData;
  G4double twoln10;
#ifdef G4MULTITHREADED
  static G4Mutex ionisMutex;
#endif
};
 
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inline G4double G4IonisParamMat::GetDensityCorrection(G4double x)
{
  // x = log10(beta*gamma)  
  G4double y = 0.0;
  if(x < fX0density) {
    if(fD0density > 0.0) { y = fD0density*G4Exp(twoln10*(x - fX0density)); }
  } else if(x >= fX1density) { y = twoln10*x - fCdensity; }
  else {y = twoln10*x - fCdensity + fAdensity*G4Exp(G4Log(fX1density - x)*fMdensity);}
  return y;
}
 
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#endif