Thermodynamics of one side of a face for a gas mixture: the frozen ratio of specific heats and the energy offset, with rho E = p / (gamma - 1) + rho e0 + rho |u|^2 / 2 (e0 = 0 for a calorically perfect gas), and the pair the wave-speed estimates use: the same but in double flux, where both fluxes of a face estimate the waves with each side's own cell's, so that their mass fluxes agree at contacts. More...

#include <riemann_solver.h>

Public Member Functions
KOKKOS_INLINE_FUNCTION	SideThermo (const rtype gamma_in, const rtype e0_in)

KOKKOS_INLINE_FUNCTION	SideThermo (const SideThermo &eos, const SideThermo &waves)

Public Attributes
rtype	gamma

rtype	e0

rtype	gamma_waves

rtype	e0_waves

Detailed Description

Thermodynamics of one side of a face for a gas mixture: the frozen ratio of specific heats and the energy offset, with rho E = p / (gamma - 1) + rho e0 + rho |u|^2 / 2 (e0 = 0 for a calorically perfect gas), and the pair the wave-speed estimates use: the same but in double flux, where both fluxes of a face estimate the waves with each side's own cell's, so that their mass fluxes agree at contacts.

Constructor & Destructor Documentation

◆ SideThermo() [1/2]

KOKKOS_INLINE_FUNCTION riemann::SideThermo::SideThermo	(	const rtype	gamma_in,
		const rtype	e0_in
	)

inline

◆ SideThermo() [2/2]

KOKKOS_INLINE_FUNCTION riemann::SideThermo::SideThermo	(	const SideThermo &	eos,
		const SideThermo &	waves
	)

inline

Member Data Documentation

◆ e0

rtype riemann::SideThermo::e0

◆ e0_waves

rtype riemann::SideThermo::e0_waves

◆ gamma

rtype riemann::SideThermo::gamma

◆ gamma_waves

rtype riemann::SideThermo::gamma_waves

The documentation for this struct was generated from the following file:

/home/runner/work/mallard/mallard/mallard/src/numerics/riemann_solver.h

Public Member Functions

Public Attributes