G4Pow Class Reference

#include <G4Pow.hh>

Public Member Functions
	~G4Pow ()=default
G4double	Z13 (G4int Z) const
G4double	A13 (G4double A) const
G4double	Z23 (G4int Z) const
G4double	A23 (G4double A) const
G4double	logZ (G4int Z) const
G4double	logA (G4double A) const
G4double	logX (G4double x) const
G4double	log10Z (G4int Z) const
G4double	log10A (G4double A) const
G4double	expA (G4double A) const
G4double	powZ (G4int Z, G4double y) const
G4double	powA (G4double A, G4double y) const
G4double	powN (G4double x, G4int n) const
G4double	factorial (G4int Z) const
G4double	logfactorial (G4int Z) const

Static Public Member Functions
static G4Pow *	GetInstance ()

Detailed Description

Definition at line 48 of file G4Pow.hh.

Constructor & Destructor Documentation

~G4Pow()

G4Pow::~G4Pow ( )

default

Member Function Documentation

A13()

G4double G4Pow::A13

(

G4double

A

)

const

Definition at line 116 of file G4Pow.cc.

{
  G4double res = 0.;
  if(A > 0.)
  {
    const bool invert = (A < 1.);
    const G4double a  = invert ? 1. / A : A;
    res               = (a < maxLowA) ? A13Low(a, invert) : A13High(a, invert);
  }
  return res;
}

Referenced by G4LFission::Atomas(), G4AntiNuclElastic::CalculateAm(), G4DiffuseElastic::CalculateAm(), G4DiffuseElasticV2::CalculateAm(), G4NuclNuclDiffuseElastic::CalculateAm(), G4DiffuseElastic::CalculateNuclearRad(), G4DiffuseElasticV2::CalculateNuclearRad(), G4NuclNuclDiffuseElastic::CalculateNuclearRad(), G4LightIonQMDMeanField::DoClusterJudgment(), G4QMDMeanField::DoClusterJudgment(), G4KM_NucleonEqRhs::EvaluateRhsGivenB(), G4LightIonQMDGroundStateNucleus::G4LightIonQMDGroundStateNucleus(), G4QMDGroundStateNucleus::G4QMDGroundStateNucleus(), G4IonsShenCrossSection::GetIsoCrossSection(), G4LightIonQMDNucleus::GetNuclearMass(), G4QMDNucleus::GetNuclearMass(), G4WilsonRadius::GetWilsonRMSRadius(), G4NistManager::GetZ13(), G4mplIonisationModel::Initialise(), G4mplIonisationWithDeltaModel::Initialise(), G4BetheHeitlerModel::SampleSecondaries(), G4PairProductionRelModel::SampleSecondaries(), G4WentzelOKandVIxSection::SampleSingleScattering(), and G4ParticleHPKallbachMannSyst::SeparationEnergy().

A23()

G4double G4Pow::A23 ( G4double A ) const

inline

Definition at line 131 of file G4Pow.hh.

{
  G4double x = A13(A);
  return x * x;
}

Referenced by G4LFission::Atomas(), G4DiffuseElastic::CalculateNuclearRad(), G4DiffuseElasticV2::CalculateNuclearRad(), G4LightIonQMDMeanField::DoClusterJudgment(), G4QMDMeanField::DoClusterJudgment(), G4ionEffectiveCharge::EffectiveCharge(), G4KM_NucleonEqRhs::G4KM_NucleonEqRhs(), G4NuclearAbrasionGeometry::GetExcitationEnergyOfProjectile(), G4NuclearAbrasionGeometry::GetExcitationEnergyOfTarget(), G4LightIonQMDNucleus::GetNuclearMass(), G4QMDNucleus::GetNuclearMass(), and G4ParticleHPKallbachMannSyst::SeparationEnergy().

expA()

G4double G4Pow::expA ( G4double A ) const

inline

Definition at line 203 of file G4Pow.hh.

{
  G4double res;
  G4double a = (0.0 <= A) ? A : -A;
 
  if(a <= maxAexp)
  {
    G4int i    = G4int(2 * a + 0.5);
    G4double x = a - i * 0.5;
    res        = fexp[i] * (1.0 + x * (1.0 + 0.5 * (1.0 + onethird * x) * x));
  }
  else
  {
    res = G4Exp(a);
  }
  if(0.0 > A)
  {
    res = 1.0 / res;
  }
  return res;
}

Referenced by powA(), and powZ().

factorial()

G4double G4Pow::factorial ( G4int Z ) const

inline

Definition at line 235 of file G4Pow.hh.

{ return fact[Z]; }

Referenced by G4LegendrePolynomial::EvalAssocLegendrePoly().

GetInstance()

G4Pow * G4Pow::GetInstance ( )

static

Definition at line 41 of file G4Pow.cc.

{
  if(fpInstance == nullptr)
  {
    static G4Pow geant4pow;
    fpInstance = &geant4pow;
  }
  return fpInstance;
}

Referenced by G4ParticleHPKallbachMannSyst::A(), G4FTFAnnihilation::Annihilate(), G4LENDElastic::ApplyYourself(), G4LightIonQMDReaction::ApplyYourself(), G4ParticleHPElasticFS::ApplyYourself(), G4QMDReaction::ApplyYourself(), G4WilsonAbrasionModel::ApplyYourself(), G4LFission::Atomas(), G4CascadeFinalStateAlgorithm::BetaKopylov(), G4HadPhaseSpaceKopylov::BetaKopylov(), G4WilsonAblationModel::BreakItUp(), G4UPiNuclearCrossSection::BuildPhysicsTable(), G4LightIonQMDMeanField::Cal2BodyQuantities(), G4LightIonQMDMeanField::Cal2BodyQuantities(), G4QMDMeanField::Cal2BodyQuantities(), G4QMDMeanField::Cal2BodyQuantities(), G4StatMFMacroMultiplicity::CalcChemicalPotentialMu(), G4StatMFMacroChemicalPotential::CalcChemicalPotentialNu(), G4StatMFMacroBiNucleon::CalcEnergy(), G4StatMFMacroMultiNucleon::CalcEnergy(), G4StatMFMacroTetraNucleon::CalcEnergy(), G4StatMFMacroTriNucleon::CalcEnergy(), G4StatMFMacroMultiNucleon::CalcEntropy(), G4StatMFMacroBiNucleon::CalcMeanMultiplicity(), G4StatMFMacroMultiNucleon::CalcMeanMultiplicity(), G4StatMFMacroTetraNucleon::CalcMeanMultiplicity(), G4StatMFMacroTriNucleon::CalcMeanMultiplicity(), G4StatMFMicroPartition::CalcPartitionProbability(), G4AntiNuclElastic::CalculateAm(), G4DiffuseElastic::CalculateAm(), G4DiffuseElasticV2::CalculateAm(), G4NuclNuclDiffuseElastic::CalculateAm(), G4DiffuseElastic::CalculateNuclearRad(), G4DiffuseElasticV2::CalculateNuclearRad(), G4NuclNuclDiffuseElastic::CalculateNuclearRad(), G4StatMFMacroMultiNucleon::CalcZARatio(), G4LightIonQMDNucleus::CalEnergyAndAngularMomentumInCM(), G4QMDNucleus::CalEnergyAndAngularMomentumInCM(), G4LightIonQMDCollision::CalFinalStateOfTheBinaryCollisionJQMD(), G4QMDCollision::CalFinalStateOfTheBinaryCollisionJQMD(), G4LightIonQMDMeanField::CalGraduate(), G4QMDMeanField::CalGraduate(), G4Reggeons::Chi_pomeron(), G4Reggeons::Chi_reggeon(), G4Clebsch::ClebschGordanCoeff(), G4UrbanAdjointMscModel::ComputeCrossSectionPerAtom(), G4UrbanMscModel::ComputeCrossSectionPerAtom(), G4ComponentGGHadronNucleusXsc::ComputeCrossSections(), G4GoudsmitSaundersonMscModel::ComputeGeomPathLength(), G4KalbachCrossSection::ComputePowerParameter(), G4GoudsmitSaundersonMscModel::ComputeTrueStepLength(), G4RToEConvForElectron::ComputeValue(), G4RToEConvForGamma::ComputeValue(), G4RToEConvForPositron::ComputeValue(), G4Fancy3DNucleus::CoulombBarrier(), G4DiffractiveExcitation::CreateStrings(), G4XAqmElastic::CrossSection(), G4XAqmTotal::CrossSection(), G4XPDGElastic::CrossSection(), G4XPDGTotal::CrossSection(), G4LightIonQMDMeanField::DoClusterJudgment(), G4QMDMeanField::DoClusterJudgment(), G4LENDCrossSection::DumpPhysicsTable(), G4ParticleHPElasticData::DumpPhysicsTable(), G4ParticleHPFissionData::DumpPhysicsTable(), G4ParticleHPInelasticData::DumpPhysicsTable(), G4LegendrePolynomial::EvalAssocLegendrePoly(), G4KM_NucleonEqRhs::EvaluateRhsGivenB(), G4FPYSamplingOps::EvaluateWattConstants(), G4QuarkExchange::ExciteParticipants(), G4NuclearAbrasionGeometry::F(), G4VCrossSectionSource::FcrossX(), G4InuclSpecialFunctions::FermiEnergy(), G4JTPolynomialSolver::FindRoots(), G4AtimaEnergyLossModel::G4AtimaEnergyLossModel(), G4AtimaFluctuations::G4AtimaFluctuations(), G4BetaDecayCorrections::G4BetaDecayCorrections(), G4BGGPionElasticXS::G4BGGPionElasticXS(), G4BGGPionInelasticXS::G4BGGPionInelasticXS(), G4InuclSpecialFunctions::G4cbrt(), G4ChargeExchangeXS::G4ChargeExchangeXS(), G4DNARuddIonisationExtendedModel::G4DNARuddIonisationExtendedModel(), G4EmCorrections::G4EmCorrections(), G4FermiPhaseSpaceDecay::G4FermiPhaseSpaceDecay(), G4GEMChannel::G4GEMChannel(), G4GEMProbability::G4GEMProbability(), G4Generator2BS::G4Generator2BS(), G4FissionProductYieldDist::G4GetFission(), G4HadronNucleonXsc::G4HadronNucleonXsc(), G4ICRU49NuclearStoppingModel::G4ICRU49NuclearStoppingModel(), G4IonCoulombCrossSection::G4IonCoulombCrossSection(), G4ionEffectiveCharge::G4ionEffectiveCharge(), G4IonFluctuations::G4IonFluctuations(), G4IonisParamElm::G4IonisParamElm(), G4IonisParamMat::G4IonisParamMat(), G4KM_NucleonEqRhs::G4KM_NucleonEqRhs(), G4LevelManager::G4LevelManager(), G4LevelReader::G4LevelReader(), G4LightIonQMDGroundStateNucleus::G4LightIonQMDGroundStateNucleus(), G4LindhardSorensenData::G4LindhardSorensenData(), G4NuclearFermiDensity::G4NuclearFermiDensity(), G4NuclearShellModelDensity::G4NuclearShellModelDensity(), G4PreCompoundEmission::G4PreCompoundEmission(), G4QMDGroundStateNucleus::G4QMDGroundStateNucleus(), G4FPYSamplingOps::G4SampleWatt(), G4ScreeningMottCrossSection::G4ScreeningMottCrossSection(), G4VEmissionProbability::G4VEmissionProbability(), G4VPreCompoundFragment::G4VPreCompoundFragment(), G4WentzelOKandVIxSection::G4WentzelOKandVIxSection(), G4QMDParticipant::Get4Momentum(), G4HyperNucleiProperties::GetAtomicMass(), G4AntiProtonField::GetBarrier(), G4KaonMinusField::GetBarrier(), G4KaonPlusField::GetBarrier(), G4PionMinusField::GetBarrier(), G4PionPlusField::GetBarrier(), G4ProtonField::GetBarrier(), G4SigmaMinusField::GetBarrier(), G4SigmaPlusField::GetBarrier(), G4ParticleHPInterpolator::GetBinIntegral(), G4EMDissociationSpectrum::GetClosestApproach(), G4AntiNuclElastic::GetcosTeta1(), G4EMDissociationCrossSection::GetCrossSectionForProjectile(), G4ChargeExchangeProcess::GetElementCrossSection(), G4StatMFFragment::GetEnergy(), G4ChipsAntiBaryonElasticXS::GetExchangeT(), G4ChipsHyperonElasticXS::GetExchangeT(), G4ChipsPionMinusElasticXS::GetExchangeT(), G4ChipsPionPlusElasticXS::GetExchangeT(), G4NuclearAbrasionGeometry::GetExcitationEnergyOfProjectile(), G4NuclearAbrasionGeometry::GetExcitationEnergyOfTarget(), G4EMDissociationSpectrum::GetGeneralE2Spectrum(), G4NuclNuclDiffuseElastic::GetHadronNucleonXscNS(), G4IonsShenCrossSection::GetIsoCrossSection(), G4InuclParamMomDst::GetMomentum(), G4LightIonQMDNucleus::GetNuclearMass(), G4QMDNucleus::GetNuclearMass(), G4LightIonQMDMeanField::GetPotential(), G4QMDMeanField::GetPotential(), G4LightIonQMDMeanField::GetTotalPotential(), G4QMDMeanField::GetTotalPotential(), G4ParticleHPInterpolator::GetWeightedBinIntegral(), G4WilsonRadius::GetWilsonRMSRadius(), G4Bessel::I0(), G4Bessel::I1(), G4FTFParameters::InitForInteraction(), G4mplIonisationModel::Initialise(), G4mplIonisationWithDeltaModel::Initialise(), G4ParticleHPVector::Integrate(), MCGIDI_sampling_interpolationValues(), MCGIDI_sampling_sampleX_from_pdfsOfXGivenW(), G4NuclearAbrasionGeometry::P(), ptwXY_f_integrate(), G4LEHadronProtonElastic::RandCosThetaDipPen(), G4InuclSpecialFunctions::randomInuclPowers(), G4AntiNuclElastic::SampleInvariantT(), G4HadronElastic::SampleInvariantT(), G4LivermorePolarizedComptonModel::SampleSecondaries(), G4ChargeExchange::SampleT(), G4QGSParticipants::SampleX(), G4ParticleHPKallbachMannSyst::SeparationEnergy(), G4FissionProductYieldDist::SetNubar(), G4Clebsch::TriangleCoeff(), G4Clebsch::Wigner6J(), and G4Clebsch::WignerLittleD().

log10A()

G4double G4Pow::log10A ( G4double A ) const

inline

Definition at line 201 of file G4Pow.hh.

{ return logX(A) / lz[10]; }

log10Z()

G4double G4Pow::log10Z ( G4int Z ) const

inline

Definition at line 199 of file G4Pow.hh.

{ return lz[Z] / lz[10]; }

logA()

G4double G4Pow::logA ( G4double A ) const

inline

Definition at line 165 of file G4Pow.hh.

{
  return (1.0 <= A ? logBase(A) : -logBase(1. / A));
}

logfactorial()

G4double G4Pow::logfactorial ( G4int Z ) const

inline

Definition at line 237 of file G4Pow.hh.

{ return logfact[Z]; }

Referenced by G4Clebsch::ClebschGordanCoeff(), G4LegendrePolynomial::EvalAssocLegendrePoly(), G4Clebsch::TriangleCoeff(), G4Clebsch::Wigner6J(), and G4Clebsch::WignerLittleD().

logX()

G4double G4Pow::logX ( G4double x ) const

inline

Definition at line 170 of file G4Pow.hh.

{
  G4double res = 0.0;
  G4double a   = (1.0 <= x) ? x : 1.0 / x;
 
  if(a <= maxA)
  {
    res = logBase(a);
  }
  else if(a <= ener[2])
  {
    res = logen[1] + logBase(a / ener[1]);
  }
  else if(a <= ener[3])
  {
    res = logen[2] + logBase(a / ener[2]);
  }
  else
  {
    res = G4Log(a);
  }
 
  if(1.0 > x)
  {
    res = -res;
  }
  return res;
}

Referenced by log10A(), and powA().

logZ()

G4double G4Pow::logZ ( G4int Z ) const

inline

Definition at line 137 of file G4Pow.hh.

{ return lz[Z]; }

Referenced by G4StatMFMicroPartition::CalcPartitionProbability(), G4RToEConvForElectron::ComputeValue(), G4RToEConvForGamma::ComputeValue(), G4RToEConvForPositron::ComputeValue(), G4GEMProbability::G4GEMProbability(), G4IonisParamElm::G4IonisParamElm(), G4IonisParamMat::G4IonisParamMat(), G4LevelReader::G4LevelReader(), G4ChargeExchangeXS::GetIsoCrossSection(), and G4NistManager::GetLOGZ().

powA()

G4double G4Pow::powA ( G4double A, G4double y ) const

inline

Definition at line 230 of file G4Pow.hh.

{
  return (0.0 == A ? 0.0 : expA(y * logX(A)));
}

Referenced by G4FTFAnnihilation::Annihilate(), G4LENDElastic::ApplyYourself(), G4ParticleHPElasticFS::ApplyYourself(), G4WilsonAbrasionModel::ApplyYourself(), G4LFission::Atomas(), G4WilsonAblationModel::BreakItUp(), G4UPiNuclearCrossSection::BuildPhysicsTable(), G4DiffuseElastic::CalculateNuclearRad(), G4DiffuseElasticV2::CalculateNuclearRad(), G4LightIonQMDMeanField::CalGraduate(), G4QMDMeanField::CalGraduate(), G4Reggeons::Chi_pomeron(), G4Reggeons::Chi_reggeon(), G4GoudsmitSaundersonMscModel::ComputeGeomPathLength(), G4GoudsmitSaundersonMscModel::ComputeTrueStepLength(), G4XAqmElastic::CrossSection(), G4XPDGElastic::CrossSection(), G4XPDGTotal::CrossSection(), G4DNADingfelderChargeIncreaseModel::CrossSectionPerVolume(), G4NonEquilibriumEvaporator::deExcite(), G4AtimaFluctuations::Dispersion(), G4LENDCrossSection::DumpPhysicsTable(), G4ParticleHPElasticData::DumpPhysicsTable(), G4ParticleHPFissionData::DumpPhysicsTable(), G4ParticleHPInelasticData::DumpPhysicsTable(), G4FPYSamplingOps::EvaluateWattConstants(), G4QuarkExchange::ExciteParticipants(), G4NuclearAbrasionGeometry::F(), G4VCrossSectionSource::FcrossX(), G4ParticleHPInterpolator::GetBinIntegral(), G4EMDissociationSpectrum::GetClosestApproach(), G4EMDissociationCrossSection::GetCrossSectionForProjectile(), G4ChargeExchangeProcess::GetElementCrossSection(), G4ChipsAntiBaryonElasticXS::GetExchangeT(), G4ChipsHyperonElasticXS::GetExchangeT(), G4ChipsPionMinusElasticXS::GetExchangeT(), G4ChipsPionPlusElasticXS::GetExchangeT(), G4EMDissociationSpectrum::GetGeneralE2Spectrum(), G4NuclNuclDiffuseElastic::GetHadronNucleonXscNS(), G4ChargeExchangeXS::GetIsoCrossSection(), G4LightIonQMDMeanField::GetPotential(), G4QMDMeanField::GetPotential(), G4LightIonQMDMeanField::GetTotalPotential(), G4QMDMeanField::GetTotalPotential(), G4FTFParameters::InitForInteraction(), G4ParticleHPVector::Integrate(), MCGIDI_sampling_interpolationValues(), MCGIDI_sampling_sampleX_from_pdfsOfXGivenW(), ptwXY_f_integrate(), G4LEHadronProtonElastic::RandCosThetaDipPen(), G4QGSParticipants::SampleX(), G4ParticleHPKallbachMannSyst::SeparationEnergy(), and G4FissionProductYieldDist::SetNubar().

powN()

G4double G4Pow::powN	(	G4double	x,
		G4int	n ) const

Definition at line 162 of file G4Pow.cc.

{
  if(0.0 == x)
  {
    return 0.0;
  }
  if(std::abs(n) > 8)
  {
    return std::pow(x, G4double(n));
  }
  G4double res = 1.0;
  if(n >= 0)
  {
    for(G4int i = 0; i < n; ++i)
    {
      res *= x;
    }
  }
  else if(n < 0)
  {
    G4double y = 1.0 / x;
    G4int nn   = -n;
    for(G4int i = 0; i < nn; ++i)
    {
      res *= y;
    }
  }
  return res;
}

Referenced by G4ParticleHPKallbachMannSyst::A(), G4LightIonQMDReaction::ApplyYourself(), G4QMDReaction::ApplyYourself(), G4CascadeFinalStateAlgorithm::BetaKopylov(), G4HadPhaseSpaceKopylov::BetaKopylov(), G4LightIonQMDMeanField::Cal2BodyQuantities(), G4LightIonQMDMeanField::Cal2BodyQuantities(), G4QMDMeanField::Cal2BodyQuantities(), G4QMDMeanField::Cal2BodyQuantities(), G4LightIonQMDCollision::CalFinalStateOfTheBinaryCollisionJQMD(), G4QMDCollision::CalFinalStateOfTheBinaryCollisionJQMD(), G4XAqmTotal::CrossSection(), G4NonEquilibriumEvaporator::deExcite(), G4NuclearAbrasionGeometry::F(), G4JTPolynomialSolver::FindRoots(), G4ComponentAntiNuclNuclearXS::GetAntiHadronNucleonTotCrSc(), G4InuclParamMomDst::GetMomentum(), G4HadronNucleonXsc::HadronNucleonXscNS(), G4Bessel::I0(), G4Bessel::I1(), G4PreCompoundIon::ProbabilityDistributionFunction(), G4PreCompoundNucleon::ProbabilityDistributionFunction(), G4NuclearRadii::RadiusECS(), G4InuclSpecialFunctions::randomInuclPowers(), and G4FissionProductYieldDist::SetNubar().

powZ()

G4double G4Pow::powZ ( G4int Z, G4double y ) const

inline

Definition at line 225 of file G4Pow.hh.

{
  return expA(y * lz[Z]);
}

Referenced by G4WilsonAblationModel::BreakItUp(), G4KalbachCrossSection::ComputePowerParameter(), G4NistManager::GetA27(), G4HyperNucleiProperties::GetAtomicMass(), G4ComponentAntiNuclNuclearXS::GetInelasticElementCrossSection(), G4ChargeExchangeXS::GetIsoCrossSection(), G4ComponentAntiNuclNuclearXS::GetTotalElementCrossSection(), G4NuclearRadii::Radius(), G4NuclearRadii::RadiusRMS(), G4HadronElastic::SampleInvariantT(), and G4ChargeExchange::SampleT().

Z13()

G4double G4Pow::Z13 ( G4int Z ) const

inline

Definition at line 123 of file G4Pow.hh.

{ return pz13[Z]; }

Referenced by G4GEMProbability::CalcAlphaParam(), G4NeutronEvaporationProbability::CalcAlphaParam(), G4StatMFMacroMultiplicity::CalcChemicalPotentialMu(), G4StatMFMicroPartition::CalcPartitionProbability(), G4ComponentGGHadronNucleusXsc::ComputeCrossSections(), G4GEMProbabilityVI::ComputeTotalProbability(), G4Fancy3DNucleus::CoulombBarrier(), G4ionEffectiveCharge::EffectiveCharge(), G4BetaDecayCorrections::G4BetaDecayCorrections(), G4InuclSpecialFunctions::G4cbrt(), G4GEMCoulombBarrier::G4GEMCoulombBarrier(), G4GEMProbabilityVI::G4GEMProbabilityVI(), G4IonisParamElm::G4IonisParamElm(), G4LevelManager::G4LevelManager(), G4NuclearFermiDensity::G4NuclearFermiDensity(), G4ComponentAntiNuclNuclearXS::GetInelasticElementCrossSection(), G4IonsShenCrossSection::GetIsoCrossSection(), G4NuclearLevelData::GetLevelDensity(), G4ComponentAntiNuclNuclearXS::GetTotalElementCrossSection(), G4NistManager::GetZ13(), G4WentzelOKandVIxSection::InitialiseA(), G4VPreCompoundFragment::Initialize(), G4NuclearRadii::Radius(), G4NuclearRadii::RadiusCB(), G4NuclearRadii::RadiusECS(), G4NuclearRadii::RadiusHNGG(), G4NuclearRadii::RadiusKNGG(), G4NuclearRadii::RadiusNNGG(), G4Generator2BS::SampleDirection(), G4AntiNuclElastic::SampleInvariantT(), G4HadronElastic::SampleInvariantT(), G4ScreeningMottCrossSection::SetupKinematic(), G4EvaporationProbability::TotalProbability(), and Z23().

Z23()

G4double G4Pow::Z23 ( G4int Z ) const

inline

Definition at line 125 of file G4Pow.hh.

{
  G4double x = Z13(Z);
  return x * x;
}

Referenced by G4GEMProbability::CalcBetaParam(), G4NeutronEvaporationProbability::CalcBetaParam(), G4StatMFMacroMultiplicity::CalcChemicalPotentialMu(), G4StatMFMacroChemicalPotential::CalcChemicalPotentialNu(), G4StatMFMacroBiNucleon::CalcEnergy(), G4StatMFMacroMultiNucleon::CalcEnergy(), G4StatMFMacroTetraNucleon::CalcEnergy(), G4StatMFMacroTriNucleon::CalcEnergy(), G4StatMFMacroMultiNucleon::CalcEntropy(), G4StatMFMacroBiNucleon::CalcMeanMultiplicity(), G4StatMFMacroMultiNucleon::CalcMeanMultiplicity(), G4StatMFMacroTetraNucleon::CalcMeanMultiplicity(), G4StatMFMacroTriNucleon::CalcMeanMultiplicity(), G4StatMFMicroPartition::CalcPartitionProbability(), G4StatMFMacroMultiNucleon::CalcZARatio(), G4UrbanAdjointMscModel::ComputeCrossSectionPerAtom(), G4UrbanMscModel::ComputeCrossSectionPerAtom(), G4ComponentGGHadronNucleusXsc::ComputeCrossSections(), G4AtimaFluctuations::Dispersion(), G4InuclSpecialFunctions::FermiEnergy(), G4NuclearShellModelDensity::G4NuclearShellModelDensity(), G4AntiNuclElastic::GetcosTeta1(), G4LindhardSorensenData::GetDeltaL(), G4StatMFFragment::GetEnergy(), G4ChargeExchangeXS::GetIsoCrossSection(), G4HadronElastic::SampleInvariantT(), and G4WentzelOKandVIxSection::SetupTarget().

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

• G4Pow.hh
• G4Pow.cc