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| PolytropicFluid (const PolytropicFluid &)=default |
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PolytropicFluid & | operator= (const PolytropicFluid &)=default |
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| PolytropicFluid (PolytropicFluid &&)=default |
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PolytropicFluid & | operator= (PolytropicFluid &&)=default |
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| PolytropicFluid (double polytropic_constant, double polytropic_exponent) |
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std::unique_ptr< EquationOfState< IsRelativistic, 1 > > | get_clone () const override |
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std::unique_ptr< EquationOfState< IsRelativistic, 3 > > | promote_to_3d_eos () const override |
| Create a 3D EOS from the 1D EOS. More...
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std::unique_ptr< EquationOfState< IsRelativistic, 2 > > | promote_to_2d_eos () const override |
| Create a 2D EOS from the 1D EOS. More...
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bool | is_equal (const EquationOfState< IsRelativistic, 1 > &rhs) const override |
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bool | operator== (const PolytropicFluid< IsRelativistic > &rhs) const |
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bool | operator!= (const PolytropicFluid< IsRelativistic > &rhs) const |
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| WRAPPED_PUPable_decl_base_template (SINGLE_ARG(EquationOfState< IsRelativistic, 1 >), PolytropicFluid) |
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double | rest_mass_density_lower_bound () const override |
| The lower bound of the rest mass density that is valid for this EOS. More...
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double | rest_mass_density_upper_bound () const override |
| The upper bound of the rest mass density that is valid for this EOS. More...
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double | specific_enthalpy_lower_bound () const override |
| The lower bound of the specific enthalpy that is valid for this EOS. More...
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double | specific_internal_energy_lower_bound () const override |
| The lower bound of the specific internal energy that is valid for this EOS. More...
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double | specific_internal_energy_upper_bound () const override |
| The upper bound of the specific internal energy that is valid for this EOS. More...
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double | baryon_mass () const override |
| The vacuum baryon mass for this EoS. More...
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| EquationOfState (const EquationOfState &)=default |
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EquationOfState & | operator= (const EquationOfState &)=default |
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| EquationOfState (EquationOfState &&)=default |
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EquationOfState & | operator= (EquationOfState &&)=default |
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| EquationOfState (CkMigrateMessage *msg) |
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| WRAPPED_PUPable_abstract (EquationOfState) |
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virtual std::unique_ptr< EquationOfState< IsRelativistic, 1 > > | get_clone () const =0 |
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virtual bool | is_equal (const EquationOfState< IsRelativistic, 1 > &rhs) const =0 |
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virtual std::unique_ptr< EquationOfState< IsRelativistic, 3 > > | promote_to_3d_eos () const =0 |
| Create a 3D EOS from the 1D EOS. More...
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virtual std::unique_ptr< EquationOfState< IsRelativistic, 2 > > | promote_to_2d_eos () const =0 |
| Create a 2D EOS from the 1D EOS. More...
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bool | is_barotropic () const |
| Returns true if the EOS is barotropic.
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virtual Scalar< double > | equilibrium_electron_fraction_from_density_temperature (const Scalar< double > &rest_mass_density, const Scalar< double > &) const |
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virtual Scalar< DataVector > | equilibrium_electron_fraction_from_density_temperature (const Scalar< DataVector > &rest_mass_density, const Scalar< DataVector > &) const |
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virtual Scalar< double > | pressure_from_density (const Scalar< double > &) const =0 |
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virtual Scalar< DataVector > | pressure_from_density (const Scalar< DataVector > &) const =0 |
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virtual Scalar< double > | rest_mass_density_from_enthalpy (const Scalar< double > &) const =0 |
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virtual Scalar< DataVector > | rest_mass_density_from_enthalpy (const Scalar< DataVector > &) const =0 |
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virtual Scalar< double > | specific_internal_energy_from_density (const Scalar< double > &) const =0 |
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virtual Scalar< DataVector > | specific_internal_energy_from_density (const Scalar< DataVector > &) const =0 |
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virtual Scalar< double > | temperature_from_density (const Scalar< double > &) const |
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virtual Scalar< DataVector > | temperature_from_density (const Scalar< DataVector > &rest_mass_density) const |
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virtual Scalar< double > | temperature_from_specific_internal_energy (const Scalar< double > &) const |
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virtual Scalar< DataVector > | temperature_from_specific_internal_energy (const Scalar< DataVector > &specific_internal_energy) const |
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virtual Scalar< double > | chi_from_density (const Scalar< double > &) const =0 |
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virtual Scalar< DataVector > | chi_from_density (const Scalar< DataVector > &) const =0 |
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virtual Scalar< double > | kappa_times_p_over_rho_squared_from_density (const Scalar< double > &) const =0 |
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virtual Scalar< DataVector > | kappa_times_p_over_rho_squared_from_density (const Scalar< DataVector > &) const =0 |
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virtual double | electron_fraction_lower_bound () const |
| The lower bound of the electron fraction that is valid for this EOS.
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virtual double | electron_fraction_upper_bound () const |
| The upper bound of the electron fraction that is valid for this EOS.
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virtual double | temperature_lower_bound () const |
| The lower bound of the temperature that is valid for this EOS.
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virtual double | temperature_upper_bound () const |
| The upper bound of the temperature that is valid for this EOS.
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template<bool IsRelativistic>
class EquationsOfState::PolytropicFluid< IsRelativistic >
Equation of state for a polytropic fluid.
A polytropic equation of state \(p=K\rho^{\Gamma}\) where \(K\) is the polytropic constant and \(\Gamma\) is the polytropic exponent. The polytropic exponent is related to the polytropic index \(N_p\) by \(N_p=1/(\Gamma-1)\).
We also have
\begin{align} \epsilon&=\frac{K\rho^{\Gamma-1}}{\Gamma-1}\\ h&=1+\epsilon+\frac{p}{\rho}=1+\frac{K\Gamma}{\Gamma-1}\rho^{\Gamma-1} \\ T&=0 \\ c_s^2&=\frac{\Gamma p}{\rho h} =\frac{\Gamma(\Gamma-1)p}{\rho(\Gamma-1)+\Gamma p} =\left(\frac{1}{\Gamma K\rho^{\Gamma-1}}+\frac{1}{\Gamma-1}\right)^{-1} \end{align}