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Thermal-FIST
1.3
Package for hadron resonance gas model applications
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Thermal-FIST
1.3
Package for hadron resonance gas model applications
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#include "HRGBase/IdealGasFunctions.h"#include <stdio.h>#include <cmath>#include <sstream>#include <stdexcept>#include <cfloat>#include <vector>#include "HRGBase/xMath.h"#include "HRGBase/NumericalIntegration.h"Go to the source code of this file.
Namespaces | |
| thermalfist | |
| The main namespace where all classes and functions of the Thermal-FIST library reside. | |
| thermalfist::IdealGasFunctions | |
| Contains implementation of the thermodynamic functions corresponding to an ideal gas of particles in the grand-canonical ensemble. | |
Functions | |
| double | thermalfist::IdealGasFunctions::BoltzmannDensity (double T, double mu, double m, double deg) |
| Computes the particle number density of a Maxwell-Boltzmann gas. More... | |
| double | thermalfist::IdealGasFunctions::BoltzmannPressure (double T, double mu, double m, double deg) |
| Computes the pressure of a Maxwell-Boltzmann gas. More... | |
| double | thermalfist::IdealGasFunctions::BoltzmannEnergyDensity (double T, double mu, double m, double deg) |
| Computes the energy density of a Maxwell-Boltzmann gas. More... | |
| double | thermalfist::IdealGasFunctions::BoltzmannEntropyDensity (double T, double mu, double m, double deg) |
| Computes the entropy density of a Maxwell-Boltzmann gas. More... | |
| double | thermalfist::IdealGasFunctions::BoltzmannScalarDensity (double T, double mu, double m, double deg) |
| Computes the scalar density of a Maxwell-Boltzmann gas. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| double | thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT1dn1dmu1 (int statistics, double T, double mu, double m, double deg) |
| double | thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT2dn2dmu2 (int statistics, double T, double mu, double m, double deg) |
| double | thermalfist::IdealGasFunctions::QuantumNumericalIntegrationT3dn3dmu3 (int statistics, double T, double mu, double m, double deg) |
| double | thermalfist::IdealGasFunctions::QuantumNumericalIntegrationTdndmu (int N, int statistics, double T, double mu, double m, double deg) |
| 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. More... | |
| double | thermalfist::IdealGasFunctions::psi (double x) |
| Auxiliary function. More... | |
| double | thermalfist::IdealGasFunctions::psi2 (double x) |
| Auxiliary function. More... | |
| 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. More... | |
| double | thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuPressure (double T, double mu, double m, double deg) |
| Computes the pressure of a Fermi-Dirac ideal gas at mu > m. More... | |
| 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. More... | |
| 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. More... | |
| 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. More... | |
| double | thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT1dn1dmu1 (double T, double mu, double m, double deg) |
| double | thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT2dn2dmu2 (double T, double mu, double m, double deg) |
| double | thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuT3dn3dmu3 (double T, double mu, double m, double deg) |
| double | thermalfist::IdealGasFunctions::FermiNumericalIntegrationLargeMuTdndmu (int N, double T, double mu, double m, double deg) |
| 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. More... | |
| 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. More... | |
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 |
1.8.11