User definition of physical properties. More...

#include "cs_defs.h"
#include <assert.h>
#include <math.h>
#include <string.h>
#include <ple_coupling.h>
#include "cs_headers.h"

Include dependency graph for cs_user_physical_properties.c:

Functions
void	cs_user_physical_properties (cs_domain_t *domain)
	Function called at each time step to define physical properties. More...

void	cs_user_physical_properties_h_to_t (cs_domain_t domain, const cs_zone_t z, bool z_local, const cs_real_t h[], cs_real_t t[])
	User definition of enthalpy to temperature conversion. More...

void	cs_user_physical_properties_t_to_h (cs_domain_t domain, const cs_zone_t z, bool z_local, const cs_real_t t[], cs_real_t h[])
	User definition of temperature to enthalpy conversion. More...

void	cs_user_physical_properties_smagorinsky_c (cs_domain_t *domain, const cs_real_t mijlij[], const cs_real_t mijmij[])
	User modification of the Smagorinsky constant for the dynamic Smagorinsky model. More...

Detailed Description

User definition of physical properties.

Function Documentation

void cs_user_physical_properties ( cs_domain_t * domain )

Function called at each time step to define physical properties.

This function is called each time step to define physical properties.

Parameters

[in,out] domain pointer to a cs_domain_t structure

void cs_user_physical_properties_h_to_t	(	cs_domain_t *	domain,
		const cs_zone_t *	z,
		bool	z_local,
		const cs_real_t	h[],
		cs_real_t	t[]
	)

User definition of enthalpy to temperature conversion.

This allows overwriting the solver defaults if necessary.

This function may be called on a per-zone basis, so as to allow different conversion relations in zones representing solids or different fluids.

Parameters

[in,out]	domain	pointer to a cs_domain_t structure
[in]	z	zone (volume or boundary) applying to current call
[in]	z_local	if true, h and t arrays are defined in a compact (contiguous) manner for this zone only; if false, h and t are defined on the zone's parent location (usually all cells or boundary faces)
[in]	h	enthalpy values
[in,out]	t	temperature values

void cs_user_physical_properties_smagorinsky_c	(	cs_domain_t *	domain,
		const cs_real_t	mijlij[],
		const cs_real_t	mijmij[]
	)

User modification of the Smagorinsky constant for the dynamic Smagorinsky model.

CS = Mij.Lij / Mij.Mij

The local averages of the numerator and denominator are done before calling this function, so

CS = < Mij.Lij > / < Mij.Mij >

In this subroutine, Mij.Lij and Mij.Mij are passed as arguments before the local average.

Parameters

[in,out]	domain	pointer to a cs_domain_t structure
[in]	mijlij	mij.lij before the local averaging
[in]	mijmij	mij.mij before the local averaging

void cs_user_physical_properties_t_to_h	(	cs_domain_t *	domain,
		const cs_zone_t *	z,
		bool	z_local,
		const cs_real_t	t[],
		cs_real_t	h[]
	)

User definition of temperature to enthalpy conversion.

This allows overwriting the solver defaults if necessary.

This function may be called on a per-zone basis, so as to allow different conversion relations in zones representing solids or different fluids.

Parameters

[in,out]	domain	pointer to a cs_domain_t structure
[in]	z	zone (volume or boundary) applying to current call
[in]	z_local	if true, h and t arrays are defined in a compact (contiguous) manner for this zone only; if false, h and t are defined on the zone's parent location (usually all cells or boundary faces)
[in]	h	temperature values
[in,out]	t	enthalpy values