#include <XCrystalPlanarMoliereElectronDensity.hh>
◆ XCrystalPlanarMoliereElectronDensity()
XCrystalPlanarMoliereElectronDensity::XCrystalPlanarMoliereElectronDensity |
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◆ ~XCrystalPlanarMoliereElectronDensity()
XCrystalPlanarMoliereElectronDensity::~XCrystalPlanarMoliereElectronDensity |
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◆ ComputeECForSinglePlane()
Implements XVCrystalPlanarAnalytical.
Definition at line 47 of file XCrystalPlanarMoliereElectronDensity.cc.
53 for(
unsigned int i=0;i<3;i++){
54 vValueForSinglePlane += (
fAlfa[i] *
fBeta[i] *
55 std::exp( - std::fabs(vXposition) *
fBeta[i] / aTF ) *
56 ( 1. +
fBeta[i] * std::fabs(vXposition) / aTF) );
59 vValueForSinglePlane /= aTF;
61 vValueForSinglePlane *= 0.25;
63 return vValueForSinglePlane;
virtual G4double ComputeTFScreeningRadius(XPhysicalLattice *)
◆ fAlfa
G4double XCrystalPlanarMoliereElectronDensity::fAlfa[3] |
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◆ fBeta
G4double XCrystalPlanarMoliereElectronDensity::fBeta[3] |
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The documentation for this class was generated from the following files: