IdealGasFunctions.h File Reference

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Classes
struct	thermalfist::IdealGasFunctions::MagneticFieldConfiguration
	Magnetic field configuration. More...
struct	thermalfist::IdealGasFunctions::IdealGasFunctionsExtraConfig
class	thermalfist::GeneralizedDensity
	Implements the possibility of a generalized calculation of the densities. For example, effective mass model. Abstract class. More...

Namespaces
namespace	thermalfist
	The main namespace where all classes and functions of the Thermal-FIST library reside.
namespace	thermalfist::IdealGasFunctions
	Contains implementation of the thermodynamic functions corresponding to an ideal gas of particles in the grand-canonical ensemble.

Enumerations
enum	thermalfist::IdealGasFunctions::Quantity {   thermalfist::IdealGasFunctions::ParticleDensity , thermalfist::IdealGasFunctions::EnergyDensity , thermalfist::IdealGasFunctions::EntropyDensity , thermalfist::IdealGasFunctions::Pressure ,   thermalfist::IdealGasFunctions::chi2 , thermalfist::IdealGasFunctions::chi3 , thermalfist::IdealGasFunctions::chi4 , thermalfist::IdealGasFunctions::ScalarDensity ,   thermalfist::IdealGasFunctions::chi2difull , thermalfist::IdealGasFunctions::chi3difull , thermalfist::IdealGasFunctions::chi4difull , thermalfist::IdealGasFunctions::dndT ,   thermalfist::IdealGasFunctions::d2ndT2 , thermalfist::IdealGasFunctions::dedT , thermalfist::IdealGasFunctions::dedmu , thermalfist::IdealGasFunctions::dchi2dT }
	Identifies the thermodynamic function. More...
enum	thermalfist::IdealGasFunctions::QStatsCalculationType { thermalfist::IdealGasFunctions::ClusterExpansion , thermalfist::IdealGasFunctions::Quadratures }
	Identifies whether quantum statistics are to be computed using the cluster expansion or numerical integration using 32-point Gauss-Legendre quadratures. More...

Functions
double	thermalfist::IdealGasFunctions::BoltzmannDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the particle number density of a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannPressure (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the pressure of a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannEnergyDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the energy density of a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannEntropyDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the entropy density of a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannScalarDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the scalar density of a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannTdndmu (int N, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the chemical potential derivative of density for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannChiN (int N, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionless susceptibility for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannChiNDimensionfull (int N, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionfull susceptibility for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmannMagnetization (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the thermal part of the magnetization of a Maxwell-Boltzmann gas, m_B = dP/dB.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionDensity (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the particle number density of a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionPressure (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the pressure of a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionEnergyDensity (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the energy density of a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionEntropyDensity (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the entropy density of a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionScalarDensity (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the scalar density of a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionTdndmu (int N, int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the chemical potential derivative of density for a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionChiN (int N, int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionless susceptibility for a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionChiNDimensionfull (int N, int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionfull susceptibility for a quantum ideal gas using cluster expansion.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansionMagnetization (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the thermal part of the magnetization of a Maxwell-Boltzmann gas, m_B = dP/dB.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationDensity (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the particle number density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationPressure (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the pressure of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationEnergyDensity (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the energy density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationEntropyDensity (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the entropy density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationScalarDensity (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the scalar density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationMagnetization (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the magnetization of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT1dn1dmu1 (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT2dn2dmu2 (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT3dn3dmu3 (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationTdndmu (int N, int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationChiN (int N, int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionless susceptibility for a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationChiNDimensionfull (int N, int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionfull susceptibility for a quantum ideal gas using 32-point Gauss-Laguerre quadratures.
double	thermalfist::IdealGasFunctions::psi (double x)
	Auxiliary function.
double	thermalfist::IdealGasFunctions::psi2 (double x)
	Auxiliary function.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the particle number density of a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuPressure (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the pressure of a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuEnergyDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the energy density of a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuEntropyDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the entropy density of a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuScalarDensity (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the scalar density of a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuMagnetization (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT1dn1dmu1 (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT2dn2dmu2 (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT3dn3dmu3 (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuTdndmu (int N, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuChiN (int N, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionless susceptibility for a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuChiNDimensionfull (int N, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order dimensionfull susceptibility for a Fermi-Dirac ideal gas at mu > m.
double	thermalfist::IdealGasFunctions::FermiZeroTDensity (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the particle number density of a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::FermiZeroTPressure (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the pressure of a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::FermiZeroTEnergyDensity (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the energy density of a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::FermiZeroTEntropyDensity (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the entropy density of a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::FermiZeroTScalarDensity (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the scalar density of a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::FermiZeroTMagnetization (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiZeroTdn1dmu1 (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiZeroTdn2dmu2 (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiZeroTdn3dmu3 (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiZeroTdndmu (int N, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
double	thermalfist::IdealGasFunctions::FermiZeroTChiN (int N, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order susceptibility for a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::FermiZeroTChiNDimensionfull (int N, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the n-th order susceptibility scaled by T^n for a Fermi-Dirac ideal gas at zero temperature.
double	thermalfist::IdealGasFunctions::IdealGasQuantity (Quantity quantity, QStatsCalculationType calctype, int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Calculation of a generic ideal gas function.
double	thermalfist::IdealGasFunctions::BoltzmanndndT (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Temperature derivatives.
double	thermalfist::IdealGasFunctions::Boltzmannd2ndT2 (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the 2nd derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::BoltzmanndedT (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::Boltzmanndedmu (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt mu at constant T for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::Boltzmanndchi2dT (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of the susceptibility wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansiondndT (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansiond2ndT2 (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the 2nd derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansiondedT (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansiondedmu (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt mu at constant T for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumClusterExpansiondchi2dT (int statistics, double T, double mu, double m, double deg, int order=1, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of the susceptibility wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationdndT (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationd2ndT2 (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the 2nd derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationdedT (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationdedmu (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt mu at constant T for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::QuantumNumericalIntegrationdchi2dT (int statistics, double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of the susceptibility wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMudndT (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMud2ndT2 (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the second derivative of particle number density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMudedT (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt T at constant mu for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMudedmu (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of energy density wrt mu at constant T for a Maxwell-Boltzmann gas.
double	thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMudchi2dT (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig())
	Computes the derivative of the susceptibility wrt T at constant mu for a Maxwell-Boltzmann gas.

Variables
bool	thermalfist::IdealGasFunctions::calculationHadBECIssue = false
	Whether \mu > m Bose-Einstein condensation issue was encountered for a Bose gas.

Detailed Description

A collection of thermodynamic functions corresponding to an ideal Maxwell-Boltzmann, Fermi-Dirac, or Bose-Einstein gas in the grand canonical ensemble.

Definition in file IdealGasFunctions.h.