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Thermal-FIST 1.5
Package for hadron resonance gas model applications
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Thermal-FIST 1.5
Package for hadron resonance gas model applications
|
#include "HRGBase/IdealGasFunctions.h"#include <stdio.h>#include <cmath>#include <sstream>#include <stdexcept>#include <cfloat>#include <vector>#include <cassert>#include "HRGBase/xMath.h"#include "HRGBase/NumericalIntegration.h"Go to the source code of this file.
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. | |
Functions | |
| std::vector< double > | thermalfist::IdealGasFunctions::GetSpins (double degSpin) |
| Calculate all the spin values -S, S+1,...,S-1,S. | |
| 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::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::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::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::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::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::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::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::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::FermiNumericalIntegrationLargeMuMagnetization (double T, double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig()) |
| double | thermalfist::IdealGasFunctions::FermiZeroTMagnetization (double mu, double m, double deg, const IdealGasFunctionsExtraConfig &extraConfig=IdealGasFunctionsExtraConfig()) |
| 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 | |
| const double * | thermalfist::IdealGasFunctions::legx32 = NumericalIntegration::coefficients_xleg32_zeroone |
| const double * | thermalfist::IdealGasFunctions::legw32 = NumericalIntegration::coefficients_wleg32_zeroone |
| const double * | thermalfist::IdealGasFunctions::lagx32 = NumericalIntegration::coefficients_xlag32 |
| const double * | thermalfist::IdealGasFunctions::lagw32 = NumericalIntegration::coefficients_wlag32 |
1.13.2