#include "G4DNAElectronHoleRecombination.hh"
#include "G4ChemicalMoleculeFinder.hh"
#include "G4MoleculeFinder.hh"
#include "G4Molecule.hh"
#include "G4PhysicalConstants.hh"
#include "G4Electron_aq.hh"
#include "G4H2O.hh"
#include "G4MolecularConfiguration.hh"
#include "G4DNAMolecularMaterial.hh"
#include "G4SystemOfUnits.hh"
#include "G4VMoleculeCounter.hh"
#include "G4Exp.hh"
#include "G4LowEnergyEmProcessSubType.hh"

Functions
G4double	A (G4double temperature)

G4double	B (G4double temperature)

G4double	C (G4double temp)

G4double	D (G4double temp)

G4double	epsilon (G4double density, G4double temperature)

G4double	S (G4double temp)

G4double	Y (G4double density)

Variables
static G4double	onsager_constant = e_squared / (4. * pi * epsilon0 * k_Boltzmann)

Function Documentation

◆ A()

G4double A ( G4double temperature )

Definition at line 59 of file G4DNAElectronHoleRecombination.cc.

{
    G4double temp_inverse = 1 / temperature;
    return 0.7017
           + 642.0 * temp_inverse
           - 1.167e5 * temp_inverse * temp_inverse
           + 9.190e6 * temp_inverse * temp_inverse * temp_inverse;
}

Referenced by C().

◆ B()

G4double B ( G4double temperature )

Definition at line 68 of file G4DNAElectronHoleRecombination.cc.

{
    G4double temp_inverse = 1 / temperature;
    return -2.71
           + 275.4 * temp_inverse
           + 0.3245e5 * temp_inverse * temp_inverse;
}

◆ C()

G4double C ( G4double temp )

Definition at line 85 of file G4DNAElectronHoleRecombination.cc.

{
    return A(temp) - B(temp) - 3;
}

References A(), and B().

Referenced by G4DNAScreenedRutherfordElasticModel::BrennerZaiderRandomizeCosTheta(), G4DNAUeharaScreenedRutherfordElasticModel::BrennerZaiderRandomizeCosTheta(), G4TritonEvaporationProbability::CalcAlphaParam(), G4AlphaEvaporationProbability::CalcAlphaParam(), G4DeuteronEvaporationProbability::CalcAlphaParam(), G4He3EvaporationProbability::CalcAlphaParam(), G4ProtonEvaporationProbability::CalcAlphaParam(), G4QuasiElRatios::CalcQF2IN_Ratio(), G4hhElastic::CalculateBqQ123(), G4GEMProbability::CCoeficient(), G4Ellipsoid::CheckParameters(), G4GeomTools::ClosestPointOnTriangle(), G4GEMProbabilityVI::ComputeTotalProbability(), G4VTwistSurface::DebugPrint(), G4Abla::DeexcitationAblaxx(), ExN03DetectorConstruction::DefineMaterials(), G4Ellipsoid::DistanceToIn(), G4EllipticalCone::DistanceToIn(), G4EllipticalTube::DistanceToIn(), G4Ellipsoid::DistanceToOut(), G4EllipticalCone::DistanceToOut(), G4EllipticalTube::DistanceToOut(), G4TwistTubsSide::DistanceToPlane(), G4TwistTubsSide::DistanceToSurface(), G4hImpactIonisation::ElectronicLossFluctuation(), epsilon(), G4InuclSpecialFunctions::FermiEnergy(), G4Abla::fomega_gs(), G4RandomPointOnEllipsoid(), G4HETCAlpha::GetAlpha(), G4HETCDeuteron::GetAlpha(), G4HETCHe3::GetAlpha(), G4HETCProton::GetAlpha(), G4HETCTriton::GetAlpha(), G4PreCompoundAlpha::GetAlpha(), G4PreCompoundDeuteron::GetAlpha(), G4PreCompoundHe3::GetAlpha(), G4PreCompoundProton::GetAlpha(), G4PreCompoundTriton::GetAlpha(), G4ComponentAntiNuclNuclearXS::GetAntiHadronNucleonElCrSc(), G4ComponentAntiNuclNuclearXS::GetAntiHadronNucleonTotCrSc(), G4InuclParamMomDst::GetMomentum(), G4Ellipsoid::GetPointOnSurface(), G4FTFModel::GetResiduals(), G4QGSParticipants::GetResiduals(), G4PhononDownconversion::GetTTDecayProb(), G4hRDEnergyLoss::InvertRangeVector(), G4Abla::lorentz_boost(), G4INCL::ThreeVector::operator*(), G4INCL::ThreeVector::operator/(), G4Bessel::pK0(), G4GeomTools::PointInTriangle(), G4Fissioner::potentialMinimization(), G4GeomTools::QuadArea(), G4GeomTools::QuadAreaNormal(), G4InuclSpecialFunctions::randomInuclPowers(), G4DNAEventScheduler::RunInMesh(), G4UrbanFluctuation::SampleGlandz(), G4LivermorePolarizedComptonModel::SampleSecondaries(), HepTool::Evaluator::setSystemOfUnits(), G4GeomTools::TriangleArea(), G4GeomTools::TriangleAreaNormal(), G4Abla::unstable_tke(), and G4Abla::width().

◆ D()

G4double D ( G4double temp )

Definition at line 90 of file G4DNAElectronHoleRecombination.cc.

{
    return B(temp) + 3;
}

References B().

Referenced by G4MicroElecElasticModel_new::AcousticCrossSectionPerVolume(), G4FissionBarrier::BarashenkovFissionBarrier(), G4hhElastic::CalculateBQ(), G4DNASmoluchowskiDiffusion::ComputeDistance(), G4DNASmoluchowskiDiffusion::ComputeS(), G4DNASmoluchowskiDiffusion::ComputeTime(), G4VTwistSurface::DebugPrint(), G4NonEquilibriumEvaporator::deExcite(), G4TriangularFacet::Distance(), G4Orb::DistanceToIn(), G4Ellipsoid::DistanceToIn(), G4EllipticalTube::DistanceToIn(), G4Orb::DistanceToOut(), G4Ellipsoid::DistanceToOut(), G4EllipticalTube::DistanceToOut(), G4TwistTubsSide::DistanceToPlane(), G4TwistTubsHypeSide::DistanceToSurface(), G4TwistTubsSide::DistanceToSurface(), epsilon(), G4DNASmoluchowskiDiffusion::EstimateCrossingTime(), G4UIcommand::Eval2(), G4DNASmoluchowskiReactionModel::FindReaction(), G3DetTableEntry::G3DetTableEntry(), G4DNAPartiallyDiffusionControlled::GeminateRecombinationProbability(), G4DNASmoluchowskiDiffusion::GetDensityProbability(), G4DNAPartiallyDiffusionControlled::GetDiffusionCoefficient(), G4DNATotallyDiffusionControlled::GetDiffusionCoefficient(), G4Abla::gethyperbinding(), G4DNAIRT::GetIndependentReactionTime(), G4DNAIRT_geometries::GetIndependentReactionTime(), G4DNASmoluchowskiDiffusion::GetRandomDistance(), G4DNASmoluchowskiDiffusion::GetRandomTime(), G4DiffusionControlledReactionModel::GetReactionRadius(), G4TransparentRegXTRadiator::GetStackFactor(), G4XTRTransparentRegRadModel::GetStackFactor(), G4DNAPartiallyDiffusionControlled::GetTimeToEncounter(), G4DNATotallyDiffusionControlled::GetTimeToEncounter(), G4PhononDownconversion::GetTTDecayProb(), G4TriangularFacet::Intersect(), G4GDMLReadMaterials::MaterialRead(), G4Fissioner::potentialMinimization(), G3DetTable::Put(), G4GeomTools::QuadArea(), G4GeomTools::QuadAreaNormal(), G4AnalyticalPolSolver::QuarticRoots(), G4DNAEventScheduler::RunInMesh(), G4NeutrinoElectronCcModel::SampleCosCMS(), G4NeutrinoElectronNcModel::SampleElectronTkin(), G4LivermorePolarizedComptonModel::SampleSecondaries(), G4DNAIRT_geometries::Sampling(), and G4DNAIRT_geometries::SpaceBinning().

◆ epsilon()

G4double epsilon	(	G4double	density,
		G4double	temperature
	)

Definition at line 95 of file G4DNAElectronHoleRecombination.cc.

{
    return 1 + G4Exp(std::log(10.) *
                     (Y(density) *
                      (C(temperature) + (S(temperature) - 1) * std::log(density) / std::log(10.))
                      + D(temperature) + std::log(density) / std::log(10.)));
}

References C(), D(), G4Exp(), S(), and Y().

◆ S()

G4double S ( G4double temp )

Definition at line 76 of file G4DNAElectronHoleRecombination.cc.

{
    G4double temp_inverse = 1 / temp;
 
    return 1.667
           - 11.41 * temp_inverse
           - 35260.0 * temp_inverse * temp_inverse;
}

Referenced by G4LightTargetCollider::AbsorptionOnDeuteron(), G4INCLXXInterface::ApplyYourself(), G4DNAScreenedRutherfordElasticModel::BrennerZaiderRandomizeCosTheta(), G4DNAUeharaScreenedRutherfordElasticModel::BrennerZaiderRandomizeCosTheta(), G4INCL::Cluster::Cluster(), G4GeomTools::comp_ellint_2(), G4INCL::Nucleus::computeSeparationEnergyBalance(), G4AngularDistribution::CosTheta(), G4AngularDistributionNP::CosTheta(), G4AngularDistributionPP::CosTheta(), G4INCL::NuclearDensityFactory::createDensity(), G4XAnnihilationChannel::CrossSection(), G4XPDGTotal::CrossSection(), G4EquilibriumEvaporator::deExcite(), G4VXResonance::DetailedBalance(), G4QGSParticipants::DeterminePartonMomenta(), G4AngularDistribution::DifferentialCrossSection(), G4DNARuddIonisationModel::DifferentialCrossSection(), G4ElasticHNScattering::ElasticScattering(), epsilon(), G4QuarkExchange::ExciteParticipants(), G4SingleDiffractiveExcitation::ExciteParticipants(), G4QGSDiffractiveExcitation::ExciteParticipants(), G4VElasticCollision::FinalState(), G4VScatteringCollision::FinalState(), G4GIDI_Misc_Z_A_m_ToName(), G4INCL::ParticleTable::getINCLMass(), G4INCL::ParticleTable::getName(), G4INCL::ParticleTable::getRealMass(), G4GEMProbability::I2(), G4GEMProbabilityVI::I2(), G4GEMProbability::I3(), G4GEMProbabilityVI::I3(), G4FTFParameters::InitForInteraction(), G4INCL::INCL::initializeTarget(), G4INCL::CDPP::isBlocked(), G4LundStringFragmentation::lambda(), MCGIDI_KalbachMann_S_a_or_b(), MCGIDI_reaction_getENDL_CSNumbers(), G4PenelopeComptonModel::OscillatorTotalCrossSection(), G4Fissioner::potentialMinimization(), G4INCL::INCL::prepareReaction(), G4CrossSectionBuffer::push_back(), G4FTFModel::PutOnMassShell(), G4QGSParticipants::PutOnMassShell(), G4InuclSpecialFunctions::randomInuclPowers(), G4INCL::ClusterDecay::anonymous_namespace{G4INCLClusterDecay.cc}::recursiveDecay(), G4AntiNuclElastic::SampleInvariantT(), G4BoldyshevTripletModel::SampleSecondaries(), G4PenelopeComptonModel::SampleSecondaries(), G4GammaParticipants::SelectInteractions(), G4QGSParticipants::SelectInteractions(), G4FTFParameters::SethNcmsEnergy(), G4INCL::Cluster::setS(), G4Reggeons::SetS(), HepTool::Evaluator::setSystemOfUnits(), G4INCL::Config::setTargetS(), G4AblaInterface::toG4Particle(), G4INCLXXInterface::toG4Particle(), G4AblaInterface::toG4ParticleDefinition(), and G4INCLXXInterface::toG4ParticleDefinition().

◆ Y()

G4double Y ( G4double density )

Definition at line 54 of file G4DNAElectronHoleRecombination.cc.

{
    return 1. / (1. + 0.0012 / (density * density));
}

Variable Documentation

◆ onsager_constant

G4double onsager_constant = e_squared / (4. * pi * epsilon0 * k_Boltzmann)

static

Definition at line 48 of file G4DNAElectronHoleRecombination.cc.

Referenced by G4DNAElectronHoleRecombination::FindReactant().

Functions

Variables