Contains implementation of the thermodynamic functions corresponding to an ideal gas of particles in the grand-canonical ensemble. More...

Enumerations
enum	Quantity { ParticleDensity, EnergyDensity, EntropyDensity, Pressure, chi2, chi3, chi4, ScalarDensity }
	Identifies the thermodynamic function. More...

enum	QStatsCalculationType { ClusterExpansion, 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	BoltzmannDensity (double T, double mu, double m, double deg)
	Computes the particle number density of a Maxwell-Boltzmann gas. More...

double	BoltzmannPressure (double T, double mu, double m, double deg)
	Computes the pressure of a Maxwell-Boltzmann gas. More...

double	BoltzmannEnergyDensity (double T, double mu, double m, double deg)
	Computes the energy density of a Maxwell-Boltzmann gas. More...

double	BoltzmannEntropyDensity (double T, double mu, double m, double deg)
	Computes the entropy density of a Maxwell-Boltzmann gas. More...

double	BoltzmannScalarDensity (double T, double mu, double m, double deg)
	Computes the scalar density of a Maxwell-Boltzmann gas. More...

double	BoltzmannTdndmu (int N, double T, double mu, double m, double deg)
	Computes the chemical potential derivative of density for a Maxwell-Boltzmann gas. More...

double	BoltzmannChiN (int N, double T, double mu, double m, double deg)
	Computes the n-th order susceptibility for a Maxwell-Boltzmann gas. More...

double	QuantumClusterExpansionDensity (int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the particle number density of a quantum ideal gas using cluster expansion. More...

double	QuantumClusterExpansionPressure (int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the pressure of a quantum ideal gas using cluster expansion. More...

double	QuantumClusterExpansionEnergyDensity (int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the energy density of a quantum ideal gas using cluster expansion. More...

double	QuantumClusterExpansionEntropyDensity (int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the entropy density of a quantum ideal gas using cluster expansion. More...

double	QuantumClusterExpansionScalarDensity (int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the scalar density of a quantum ideal gas using cluster expansion. More...

double	QuantumClusterExpansionTdndmu (int N, int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the chemical potential derivative of density for a quantum ideal gas using cluster expansion. More...

double	QuantumClusterExpansionChiN (int N, int statistics, double T, double mu, double m, double deg, int order=1)
	Computes the n-th order susceptibility for a quantum ideal gas using cluster expansion. More...

double	QuantumNumericalIntegrationDensity (int statistics, double T, double mu, double m, double deg)
	Computes the particle number density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures. More...

double	QuantumNumericalIntegrationPressure (int statistics, double T, double mu, double m, double deg)
	Computes the pressure of a quantum ideal gas using 32-point Gauss-Laguerre quadratures. More...

double	QuantumNumericalIntegrationEnergyDensity (int statistics, double T, double mu, double m, double deg)
	Computes the energy density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures. More...

double	QuantumNumericalIntegrationEntropyDensity (int statistics, double T, double mu, double m, double deg)
	Computes the entropy density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures. More...

double	QuantumNumericalIntegrationScalarDensity (int statistics, double T, double mu, double m, double deg)
	Computes the scalar density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures. More...

double	QuantumNumericalIntegrationT1dn1dmu1 (int statistics, double T, double mu, double m, double deg)

double	QuantumNumericalIntegrationT2dn2dmu2 (int statistics, double T, double mu, double m, double deg)

double	QuantumNumericalIntegrationT3dn3dmu3 (int statistics, double T, double mu, double m, double deg)

double	QuantumNumericalIntegrationTdndmu (int N, int statistics, double T, double mu, double m, double deg)

double	QuantumNumericalIntegrationChiN (int N, int statistics, double T, double mu, double m, double deg)
	Computes the n-th order susceptibility for a quantum ideal gas using 32-point Gauss-Laguerre quadratures. More...

double	psi (double x)
	Auxiliary function. More...

double	psi2 (double x)
	Auxiliary function. More...

double	FermiNumericalIntegrationLargeMuDensity (double T, double mu, double m, double deg)
	Computes the particle number density of a Fermi-Dirac ideal gas at mu > m. More...

double	FermiNumericalIntegrationLargeMuPressure (double T, double mu, double m, double deg)
	Computes the pressure of a Fermi-Dirac ideal gas at mu > m. More...

double	FermiNumericalIntegrationLargeMuEnergyDensity (double T, double mu, double m, double deg)
	Computes the energy density of a Fermi-Dirac ideal gas at mu > m. More...

double	FermiNumericalIntegrationLargeMuEntropyDensity (double T, double mu, double m, double deg)
	Computes the entropy density of a Fermi-Dirac ideal gas at mu > m. More...

double	FermiNumericalIntegrationLargeMuScalarDensity (double T, double mu, double m, double deg)
	Computes the scalar density of a Fermi-Dirac ideal gas at mu > m. More...

double	FermiNumericalIntegrationLargeMuT1dn1dmu1 (double T, double mu, double m, double deg)

double	FermiNumericalIntegrationLargeMuT2dn2dmu2 (double T, double mu, double m, double deg)

double	FermiNumericalIntegrationLargeMuT3dn3dmu3 (double T, double mu, double m, double deg)

double	FermiNumericalIntegrationLargeMuTdndmu (int N, double T, double mu, double m, double deg)

double	FermiNumericalIntegrationLargeMuChiN (int N, double T, double mu, double m, double deg)
	Computes the n-th order susceptibility for a Fermi-Dirac ideal gas at mu > m. More...

double	IdealGasQuantity (Quantity quantity, QStatsCalculationType calctype, int statistics, double T, double mu, double m, double deg, int order=1)
	Calculation of a generic ideal gas function. More...

Variables
bool	calculationHadBECIssue = false
	Whether > m Bose-Einstein condensation issue was encountered for a Bose gas. More...

const double *	legx32 = NumericalIntegration::coefficients_xleg32_zeroone

const double *	legw32 = NumericalIntegration::coefficients_wleg32_zeroone

const double *	lagx32 = NumericalIntegration::coefficients_xlag32

const double *	lagw32 = NumericalIntegration::coefficients_wlag32

Detailed Description

Contains implementation of the thermodynamic functions corresponding to an ideal gas of particles in the grand-canonical ensemble.

Enumeration Type Documentation

enum thermalfist::IdealGasFunctions::QStatsCalculationType

Identifies whether quantum statistics are to be computed using the cluster expansion or numerical integration using 32-point Gauss-Legendre quadratures.

Enumerator
ClusterExpansion
Quadratures

Definition at line 38 of file IdealGasFunctions.h.

enum thermalfist::IdealGasFunctions::Quantity

Identifies the thermodynamic function.

Enumerator
ParticleDensity
EnergyDensity
EntropyDensity
Pressure
chi2
chi3
chi4
ScalarDensity

Definition at line 31 of file IdealGasFunctions.h.

Function Documentation

double thermalfist::IdealGasFunctions::BoltzmannChiN	(	int	N,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the n-th order susceptibility for a Maxwell-Boltzmann gas.

Computes \( \chi_n \equiv \frac{\partial^n p/T^4}{\partial (mu/T)^n} \) for a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: \( \chi_n \).

Definition at line 59 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::BoltzmannDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the particle number density of a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Particle number density [fm-3].

Definition at line 28 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::BoltzmannEnergyDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the energy density of a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Energy density [GeV fm-3].

Definition at line 38 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::BoltzmannEntropyDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the entropy density of a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Entropy density [GeV fm-3].

Definition at line 44 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::BoltzmannPressure	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the pressure of a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Pressure [GeV fm-3].

Definition at line 34 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::BoltzmannScalarDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the scalar density of a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Scalar density [fm-3].

Definition at line 48 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::BoltzmannTdndmu	(	int	N,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the chemical potential derivative of density for a Maxwell-Boltzmann gas.

Computes \( T \frac{\partial n}{\partial mu} \) for a Maxwell-Boltzmann gas.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: \( T \frac{\partial n}{\partial mu} \) [GeV fm-3].

Definition at line 54 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuChiN	(	int	N,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the n-th order susceptibility for a Fermi-Dirac ideal gas at mu > m.

Computes \( \chi_n \equiv \frac{\partial^n p/T^4}{\partial (mu/T)^n} \) for a Fermi-Dirac ideal gas at mu > m.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: \( \chi_n \).

Definition at line 635 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the particle number density of a Fermi-Dirac ideal gas at mu > m.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Particle number density [fm-3].

Definition at line 421 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuEnergyDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the energy density of a Fermi-Dirac ideal gas at mu > m.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Energy density [GeV fm-3].

Definition at line 479 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuEntropyDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the entropy density of a Fermi-Dirac ideal gas at mu > m.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Entropy density [GeV fm-3].

Definition at line 505 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuPressure	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the pressure of a Fermi-Dirac ideal gas at mu > m.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Pressure [GeV fm-3].

Definition at line 447 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuScalarDensity	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the scalar density of a Fermi-Dirac ideal gas at mu > m.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Scalar density [fm-3].

Definition at line 510 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT1dn1dmu1	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 536 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT2dn2dmu2	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 563 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT3dn3dmu3	(	double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 590 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuTdndmu	(	int	N,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 617 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::IdealGasQuantity	(	Quantity	quantity,
		QStatsCalculationType	calctype,
		int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Calculation of a generic ideal gas function.

Calculations of the ideal gas thermodynamic function specified by

Parameters

quantity
quantity	Identifies the thermodynamic function to calculate.
calctype	Method used to perform the calculation if quantum statistics used.
statistics	0 – Maxwell-Boltzmann, +1 – Fermi-Dirac, -1 – Bose-Einstein.
T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.
order	Number of terms in the cluster expansion if this method is used.

Returns: Computed thermodynamic function.

Definition at line 640 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::psi ( double x )

Auxiliary function.

Auxiliary function used for Fermi-Dirac integrals at m > mu. See Eq. (A.2) in https://arxiv.org/pdf/0901.1430.pdf

Parameters

x Variable.

Returns: Function value.

Definition at line 403 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::psi2 ( double x )

Auxiliary function.

Auxiliary function used for Fermi-Dirac integrals at m > mu.

Parameters

x Variable.

Returns: Function value.

Definition at line 412 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionChiN	(	int	N,
		int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the n-th order susceptibility for a quantum ideal gas using cluster expansion.

Computes \( \chi_n \equiv \frac{\partial^n p/T^4}{\partial (mu/T)^n} \) for a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: \( \chi_n \).

Definition at line 189 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the particle number density of a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Particle number density [fm-3].

Definition at line 64 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionEnergyDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the energy density of a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Energy density [GeV fm-3].

Definition at line 112 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionEntropyDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the entropy density of a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Entropy density [GeV fm-3].

Definition at line 136 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionPressure	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the pressure of a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Pressure [GeV fm-3].

Definition at line 88 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionScalarDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the scalar density of a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Scalar density [fm-3].

Definition at line 141 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumClusterExpansionTdndmu	(	int	N,
		int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg,
		int	order = `1`
	)

Computes the chemical potential derivative of density for a quantum ideal gas using cluster expansion.

Computes \( T \frac{\partial n}{\partial mu} \) for a quantum ideal gas using cluster expansion.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: \( T \frac{\partial n}{\partial mu} \) [GeV fm-3].

Definition at line 165 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationChiN	(	int	N,
		int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the n-th order susceptibility for a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Computes \( \chi_n \equiv \frac{\partial^n p/T^4}{\partial (mu/T)^n} \) for a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: \( \chi_n \).

Definition at line 398 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the particle number density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Particle number density [fm-3].

Definition at line 202 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationEnergyDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the energy density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Energy density [GeV fm-3].

Definition at line 250 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationEntropyDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the entropy density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Entropy density [GeV fm-3].

Definition at line 273 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationPressure	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the pressure of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Pressure [GeV fm-3].

Definition at line 225 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationScalarDensity	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Computes the scalar density of a quantum ideal gas using 32-point Gauss-Laguerre quadratures.

Parameters

T	Temperature [GeV].
mu	Chemical potential [GeV].
m	Particle's mass [GeV].
deg	Internal degeneracy factor.

Returns: Scalar density [fm-3].

Definition at line 278 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT1dn1dmu1	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 301 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT2dn2dmu2	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 325 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT3dn3dmu3	(	int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 350 of file IdealGasFunctions.cpp.

double thermalfist::IdealGasFunctions::QuantumNumericalIntegrationTdndmu	(	int	N,
		int	statistics,
		double	T,
		double	mu,
		double	m,
		double	deg
	)

Definition at line 379 of file IdealGasFunctions.cpp.

Variable Documentation

bool thermalfist::IdealGasFunctions::calculationHadBECIssue = false

Whether > m Bose-Einstein condensation issue was encountered for a Bose gas.

Definition at line 26 of file IdealGasFunctions.cpp.

const double* thermalfist::IdealGasFunctions::lagw32 = NumericalIntegration::coefficients_wlag32

Definition at line 200 of file IdealGasFunctions.cpp.

const double* thermalfist::IdealGasFunctions::lagx32 = NumericalIntegration::coefficients_xlag32

Definition at line 199 of file IdealGasFunctions.cpp.

const double* thermalfist::IdealGasFunctions::legw32 = NumericalIntegration::coefficients_wleg32_zeroone

Definition at line 197 of file IdealGasFunctions.cpp.

const double* thermalfist::IdealGasFunctions::legx32 = NumericalIntegration::coefficients_xleg32_zeroone

Definition at line 196 of file IdealGasFunctions.cpp.

Enumerations

Functions

Variables

Detailed Description

Enumeration Type Documentation

Function Documentation

Variable Documentation