#include "cs_defs.h"

Include dependency graph for cs_rad_transfer_absorption.h:

Functions
void	cs_rad_transfer_absorption (const cs_real_t tempk[], cs_real_t cpro_cak0[], cs_real_t kgas[], cs_real_t agas[], cs_real_t agasb[])
	Compute absorption coefficient for gas mix and particles for pulverized coal or other specific physical models. More...

void	cs_rad_transfer_absorption_check_p1 (const cs_real_t cpro_cak[])
	Check the absorption validity fo the P-1 approximation. More...

Function Documentation

◆ cs_rad_transfer_absorption()

void cs_rad_transfer_absorption	(	const cs_real_t	tempk[],
		cs_real_t	cpro_cak0[],
		cs_real_t	kgas[],
		cs_real_t	agas[],
		cs_real_t	agasb[]
	)

Compute absorption coefficient for gas mix and particles for pulverized coal or other specific physical models.

For the P-1 model, this function also checks whether the medium's optical length is at least of the order of unity.

Parameters

[in]	tempk	gas phase temperature at cells (in Kelvin)
[out]	cpro_cak0	mdium (gas) Absorption coefficient
[out]	kgas	radiation coefficients of the gray gases at cells (per gas)
[out]	agas	weights of the gray gases at cells (per gas)
[out]	agasb	weights of the gray gases at boundary faces (per gas)

For the P-1 model, this function also checks whether the medium's optical length is at least of the order of unity.

Parameters

[in]	tempk	gas phase temperature at cells (in Kelvin)
[out]	cpro_cak0	medium (gas) Absorption coefficient
[out]	kgas	radiation coefficients of the gray gases at cells (per gas)
[out]	agas	weights of the gray gases at cells (per gas)
[out]	agasb	weights of the gray gases at boundary faces (per gas)

void cs_rad_transfer_absorption_check_p1 ( const cs_real_t cpro_cak[] )

Check the absorption validity fo the P-1 approximation.

For the P-1 model, the medium's optical length should be at least of the order of unity.

Parameters

[in] cpro_cak absorption coefficient values (at cells)