DNA::Penetration::Meesungnoen2002 Struct Reference

#include <G4DNAOneStepThermalizationModel.hh>

Static Public Member Functions
static void	GetPenetration (G4double energy, G4ThreeVector &displacement)
static double	GetRmean (double energy)

Static Public Attributes
static const double	gCoeff [13]

Detailed Description

Definition at line 64 of file G4DNAOneStepThermalizationModel.hh.

Member Function Documentation

GetPenetration()

void DNA::Penetration::Meesungnoen2002::GetPenetration ( G4double  energy, G4ThreeVector &  displacement  )

static

Definition at line 144 of file G4DNAOneStepThermalizationModel.cc.

{
  GetGaussianPenetrationFromRmean3D(GetRmean(k), displacement);
}

Referenced by G4DNAWaterDissociationDisplacer::radialDistributionOfElectron().

GetRmean()

double DNA::Penetration::Meesungnoen2002::GetRmean ( double  energy )

static

Definition at line 95 of file G4DNAOneStepThermalizationModel.cc.

                                        {
  G4double k_eV = k/eV;
 
  if(k_eV>0.1){ // data until 0.2 eV
    G4double r_mean = 0;
    for(int8_t i=12; i!=-1 ; --i){
      r_mean+=gCoeff[12-i]*std::pow(k_eV,i);
    }
    r_mean*=CLHEP::nanometer;
    return r_mean;
  }
  return 0;
}

Referenced by GetPenetration(), and DNA::Penetration::Kreipl2009::GetPenetration().

Member Data Documentation

gCoeff

const double DNA::Penetration::Meesungnoen2002::gCoeff

static

Initial value:

=
{ -4.06217193e-08,  3.06848412e-06,  -9.93217814e-05,
  1.80172797e-03,  -2.01135480e-02,   1.42939448e-01,
  -6.48348714e-01,  1.85227848e+00,  -3.36450378e+00,
  4.37785068e+00,  -4.20557339e+00,   3.81679083e+00,
  -2.34069784e-01 }

Definition at line 70 of file G4DNAOneStepThermalizationModel.hh.

Referenced by GetRmean().

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The documentation for this struct was generated from the following files:

• G4DNAOneStepThermalizationModel.hh
• G4DNAOneStepThermalizationModel.cc