G4DNAElectronHoleRecombination.cc File Reference

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

Go to the source code of this file.

Functions
G4double	Y (G4double density)
G4double	A (G4double temperature)
G4double	B (G4double temperature)
G4double	S (G4double temp)
G4double	C (G4double temp)
G4double	D (G4double temp)
G4double	epsilon (G4double density, G4double temperature)

Function Documentation

A()

G4double A

(

G4double

temperature

)

Definition at line 62 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;
}

B()

G4double B

(

G4double

temperature

)

Definition at line 71 of file G4DNAElectronHoleRecombination.cc.

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

Referenced by G4LMsdGenerator::ApplyYourself(), G4DecayWithSpin::AtRestDoIt(), B(), C(), G4hhElastic::CalculateBQ(), G4hhElastic::CalculateBqQ123(), G4Reggeons::CalculateXs(), G4Reggeons::Chi_pomeron(), G4Reggeons::Chi_reggeon(), G4GeomTools::ClosestPointOnSegment(), G4GeomTools::ClosestPointOnTriangle(), G4NeutrinoNucleusModel::CoherentPion(), G4GammaConversionToMuons::ComputeCrossSectionPerAtom(), G4DNABornIonisationModel1::CrossSectionPerVolume(), G4DNABornIonisationModel2::CrossSectionPerVolume(), D(), G4VTwistSurface::DebugPrint(), CLHEP::HepLorentzRotation::decompose(), CLHEP::HepLorentzRotation::decompose(), G4NonEquilibriumEvaporator::deExcite(), G4GeomTools::DistancePointSegment(), G4Ellipsoid::DistanceToIn(), G4EllipticalCone::DistanceToIn(), G4EllipticalTube::DistanceToIn(), G4Paraboloid::DistanceToIn(), G4Ellipsoid::DistanceToOut(), G4EllipticalCone::DistanceToOut(), G4EllipticalTube::DistanceToOut(), G4Paraboloid::DistanceToOut(), G4TwistTubsSide::DistanceToSurface(), G4ErrorMag_UsualEqRhs::EvaluateRhsGivenB(), G4Mag_SpinEqRhs::EvaluateRhsGivenB(), G4Mag_UsualEqRhs::EvaluateRhsGivenB(), G4AdjointInterpolator::ExponentialInterpolation(), G4NeutrinoNucleusModel::FinalBarion(), G4NeutrinoNucleusModel::FinalMomentum(), G4IntersectingCone::G4IntersectingCone(), G4RandomPointOnEllipse(), G4RandomPointOnEllipsoid(), G4ComponentAntiNuclNuclearXS::GetAntiHadronNucleonTotCrSc(), G4TUniformMagneticField::GetConstantFieldValue(), G4UniformMagField::GetConstantFieldValue(), G4ConstRK4::GetConstField(), G4GenericTrap::GetCubicVolume(), G4DELPHIMagField::GetFieldValue(), G4HarmonicPolMagField::GetFieldValue(), G4LineCurrentMagField::GetFieldValue(), G4QuadrupoleMagField::GetFieldValue(), G4SextupoleMagField::GetFieldValue(), G4TQuadrupoleMagField::GetFieldValue(), G4TUniformMagneticField::GetFieldValue(), G4UniformMagField::GetFieldValue(), G4IonsShenCrossSection::GetIsoCrossSection(), G4FTFParticipants::GetList(), G4PhononScattering::GetMeanFreePath(), G4Ellipsoid::GetPointOnSurface(), G4GenericTrap::GetPointOnSurface(), G4Reggeons::GetProbabilities(), G4GenericTrap::GetSurfaceArea(), HepPolyhedronHyperbolicMirror::HepPolyhedronHyperbolicMirror(), G4AdjointInterpolator::LogarithmicInterpolation(), G4GeomTools::PointInTriangle(), G4GammaConversionToMuons::PostStepDoIt(), G4GeomTools::QuadArea(), G4GeomTools::QuadAreaNormal(), G4NeutrinoElectronCcModel::SampleCosCMS(), G4NeutrinoElectronNcModel::SampleElectronTkin(), G4PenelopeBremsstrahlungFS::SampleGammaEnergy(), G4LivermorePolarizedComptonModel::SampleSecondaries(), G4MicroElecLOPhononModel::SampleSecondaries(), G4PenelopeGammaConversionModel::SampleSecondaries(), CLHEP::HepLorentzRotation::set(), CLHEP::HepLorentzRotation::set(), G4RKG3_Stepper::StepNoErr(), G4RKG3_Stepper::Stepper(), G4TMagFieldEquation< T_Field >::TEvaluateRhsGivenB(), G4GeomTools::TriangleArea(), G4GeomTools::TriangleAreaNormal(), G4MuonToMuonPairProductionModel::U_func(), G4BorisScheme::UpdateVelocity(), and G4Abla::width().

C()

G4double C

(

G4double

temp

)

Definition at line 88 of file G4DNAElectronHoleRecombination.cc.

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

Referenced by C(), G4AlphaEvaporationProbability::CalcAlphaParam(), G4DeuteronEvaporationProbability::CalcAlphaParam(), G4He3EvaporationProbability::CalcAlphaParam(), G4ProtonEvaporationProbability::CalcAlphaParam(), G4TritonEvaporationProbability::CalcAlphaParam(), G4hhElastic::CalculateBqQ123(), G4GeomTools::ClosestPointOnTriangle(), G4GEMProbabilityVI::ComputeTotalProbability(), G4VTwistSurface::DebugPrint(), G4Abla::DeexcitationAblaxx(), G4Ellipsoid::DistanceToIn(), G4EllipticalCone::DistanceToIn(), G4EllipticalTube::DistanceToIn(), G4Ellipsoid::DistanceToOut(), G4EllipticalCone::DistanceToOut(), G4EllipticalTube::DistanceToOut(), G4TwistTubsSide::DistanceToSurface(), epsilon(), G4InuclSpecialFunctions::FermiEnergy(), G4Abla::fomega_gs(), G3Pos::G3Pos(), 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(), G4GenericTrap::GetCubicVolume(), G4InuclParamMomDst::GetMomentum(), G4Ellipsoid::GetPointOnSurface(), G4GenericTrap::GetPointOnSurface(), G4GenericTrap::GetSurfaceArea(), G4Abla::lorentz_boost(), G4INCL::ThreeVector::operator*(), G4INCL::ThreeVector::operator/(), G4Bessel::pK0(), G4GeomTools::PointInTriangle(), G4GeomTools::QuadArea(), G4GeomTools::QuadAreaNormal(), G4InuclSpecialFunctions::randomInuclPowers(), 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 93 of file G4DNAElectronHoleRecombination.cc.

{
    return B(temp) + 3;
}

Referenced by G4MicroElecElasticModel_new::AcousticCrossSectionPerVolume(), G4hhElastic::CalculateBQ(), G4DNASmoluchowskiDiffusion::ComputeDistance(), G4DNASmoluchowskiDiffusion::ComputeS(), G4DNASmoluchowskiDiffusion::ComputeTime(), G4VTwistSurface::DebugPrint(), G4NonEquilibriumEvaporator::deExcite(), G4TriangularFacet::Distance(), G4Ellipsoid::DistanceToIn(), G4EllipticalTube::DistanceToIn(), G4Orb::DistanceToIn(), G4Ellipsoid::DistanceToOut(), G4EllipticalTube::DistanceToOut(), G4Orb::DistanceToOut(), G4TwistTubsHypeSide::DistanceToSurface(), G4TwistTubsSide::DistanceToSurface(), G4TwistTubsSide::DistanceToSurface(), epsilon(), G4DNASmoluchowskiDiffusion::EstimateCrossingTime(), G4DNASmoluchowskiReactionModel::FindReaction(), G3DetTableEntry::G3DetTableEntry(), G4GenericTrap::GetCubicVolume(), G4DNASmoluchowskiDiffusion::GetDensityProbability(), G4Abla::gethyperbinding(), G4DNAIRT::GetIndependentReactionTime(), G4GenericTrap::GetPointOnSurface(), G4DNASmoluchowskiDiffusion::GetRandomDistance(), G4DNASmoluchowskiDiffusion::GetRandomTime(), G4TransparentRegXTRadiator::GetStackFactor(), G4XTRTransparentRegRadModel::GetStackFactor(), G4GenericTrap::GetSurfaceArea(), G4DiffusionControlledReactionModel::GetTimeToEncounter(), G4TriangularFacet::Intersect(), G4GDMLReadMaterials::MaterialRead(), G3DetTable::Put(), G4GeomTools::QuadArea(), G4GeomTools::QuadAreaNormal(), G4AnalyticalPolSolver::QuarticRoots(), G4NeutrinoElectronCcModel::SampleCosCMS(), G4NeutrinoElectronNcModel::SampleElectronTkin(), and G4LivermorePolarizedComptonModel::SampleSecondaries().

epsilon()

G4double epsilon	(	G4double	density,
		G4double	temperature )

Definition at line 98 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.)));
}

Referenced by G4BorisDriver::AccurateAdvance(), G4Generator2BN::Calculatedsdkdt(), G4KokoulinMuonNuclearXS::ComputeDDMicroscopicCrossSection(), G4eBremsstrahlungRelModel::ComputeDXSectionPerAtom(), G4PropagatorInField::ComputeStep(), G4XPDGTotal::CrossSection(), G4AdjointComptonModel::DiffCrossSectionPerAtomPrimToScatPrim(), G4VSolid::EstimateCubicVolume(), G4QuadrangularFacet::G4QuadrangularFacet(), G4NuclNuclDiffuseElastic::GetLegendrePol(), G4hhElastic::GetTransfer(), G4NeutronElectronElModel::GetTransfer(), G4ErrorSymMatrix::invertBunchKaufman(), CLHEP::Hep2Vector::isNear(), CLHEP::Hep3Vector::isNear(), CLHEP::HepAxisAngle::isNear(), CLHEP::HepBoost::isNear(), CLHEP::HepBoost::isNear(), CLHEP::HepBoostX::isNear(), CLHEP::HepBoostX::isNear(), CLHEP::HepBoostY::isNear(), CLHEP::HepBoostY::isNear(), CLHEP::HepBoostZ::isNear(), CLHEP::HepBoostZ::isNear(), CLHEP::HepEulerAngles::isNear(), CLHEP::HepLorentzRotation::isNear(), CLHEP::HepLorentzRotation::isNear(), CLHEP::HepLorentzRotation::isNear(), CLHEP::HepLorentzVector::isNear(), CLHEP::HepRotation::isNear(), CLHEP::HepRotation::isNear(), CLHEP::HepRotation::isNear(), CLHEP::HepRotationX::isNear(), CLHEP::HepRotationX::isNear(), CLHEP::HepRotationX::isNear(), CLHEP::HepRotationX::isNear(), CLHEP::HepRotationY::isNear(), CLHEP::HepRotationY::isNear(), CLHEP::HepRotationY::isNear(), CLHEP::HepRotationY::isNear(), CLHEP::HepRotationZ::isNear(), CLHEP::HepRotationZ::isNear(), CLHEP::HepRotationZ::isNear(), CLHEP::HepRotationZ::isNear(), CLHEP::HepLorentzVector::isNearCM(), CLHEP::Hep2Vector::isOrthogonal(), CLHEP::Hep3Vector::isOrthogonal(), CLHEP::Hep2Vector::isParallel(), CLHEP::Hep3Vector::isParallel(), CLHEP::HepLorentzVector::isParallel(), ptwX_close(), ptwXY_mergeClosePoints(), ptwXY_tweakDomainsToMutualify(), G4BoldyshevTripletModel::SampleSecondaries(), G4KleinNishinaCompton::SampleSecondaries(), G4KleinNishinaModel::SampleSecondaries(), G4LivermoreComptonModel::SampleSecondaries(), G4LivermoreNuclearGammaConversionModel::SampleSecondaries(), G4LivermorePolarizedComptonModel::SampleSecondaries(), G4LivermorePolarizedGammaConversionModel::SampleSecondaries(), G4PenelopeAnnihilationModel::SampleSecondaries(), G4PenelopeComptonModel::SampleSecondaries(), G4PolarizedComptonModel::SampleSecondaries(), G4Solver< Function >::SetTolerance(), G4DiffuseElastic::TestAngleTable(), G4NuclNuclDiffuseElastic::TestAngleTable(), G4NucleiModel::zoneIntegralGaussian(), and G4NucleiModel::zoneIntegralWoodsSaxon().

S()

G4double S

(

G4double

temp

)

Definition at line 79 of file G4DNAElectronHoleRecombination.cc.

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

Referenced by G4INCLXXInterface::ApplyYourself(), G4INCL::Cluster::Cluster(), G4INCL::Nucleus::computeSeparationEnergyBalance(), G4AngularDistribution::CosTheta(), G4AngularDistributionNP::CosTheta(), G4AngularDistributionPP::CosTheta(), G4INCL::NuclearDensityFactory::createDensity(), G4XAnnihilationChannel::CrossSection(), G4XPDGTotal::CrossSection(), G4EquilibriumEvaporator::deExcite(), G4VXResonance::DetailedBalance(), G4QGSParticipants::DeterminePartonMomenta(), G4AngularDistribution::DifferentialCrossSection(), G4ElasticHNScattering::ElasticScattering(), epsilon(), G4QGSDiffractiveExcitation::ExciteParticipants(), G4QuarkExchange::ExciteParticipants(), G4SingleDiffractiveExcitation::ExciteParticipants(), G4VElasticCollision::FinalState(), G4VScatteringCollision::FinalState(), G4GIDI_Misc_Z_A_m_ToName(), G4ComponentAntiNuclNuclearXS::GetAntiHadronNucleonElCrSc(), G4INCL::ParticleTable::getINCLMass(), G4MicroElecCapture::GetMeanFreePath(), G4INCL::ParticleTable::getName(), G4INCL::ParticleTable::getRealMass(), G4FTFParameters::InitForInteraction(), G4INCL::INCL::initializeTarget(), G4INCL::CDPP::isBlocked(), MCGIDI_reaction_getENDL_CSNumbers(), G4INCL::INCL::prepareReaction(), G4CrossSectionBuffer::push_back(), G4InuclSpecialFunctions::randomInuclPowers(), G4AntiNuclElastic::SampleInvariantT(), G4BoldyshevTripletModel::SampleSecondaries(), G4PenelopeComptonModel::SampleSecondaries(), G4QGSParticipants::SelectInteractions(), G4FTFParameters::SethNcmsEnergy(), G4Reggeons::SetS(), G4INCL::Cluster::setS(), HepTool::Evaluator::setSystemOfUnits(), and G4INCL::Config::setTargetS().

Y()

G4double Y

(

G4double

density

)

Definition at line 57 of file G4DNAElectronHoleRecombination.cc.

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

Referenced by G4MuonToMuonPairProductionModel::ComputeDMicroscopicCrossSection(), G4DiffractiveExcitation::CreateStrings(), epsilon(), G4Abla::fission_width(), G4Abla::fomega_sp(), G4Abla::func_trans(), G4FPYSamplingOps::G4SampleWatt(), G4ElectroNuclearCrossSection::GetEquivalentPhotonEnergy(), G4MuonicAtomHelper::GetLinApprox(), G4DiffusionControlledReactionModel::GetTimeToEncounter(), G4ParticleHPFFFissionFS::Init(), G4Abla::part_fiss(), G4OpenGLViewer::setExportSize(), G4Abla::tunnelling(), and G4MuonToMuonPairProductionModel::U_func().