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Data Fields
cs_rad_transfer_params_t Struct Reference

#include <cs_rad_transfer.h>

Collaboration diagram for cs_rad_transfer_params_t:
Collaboration graph

Data Fields

int iirayo
 
int nrphas
 
int iimpar
 
int iimlum
 
int imodak
 
int imoadf
 
int iwrp1t
 
int imfsck
 
double xnp1mx
 
int idiver
 
int i_quadrature
 
int ndirec
 
int ndirs
 
cs_real_3_tsxyz
 
cs_real_tangsol
 
int restart
 
int nfreqr
 
int nwsgg
 
cs_real_twq
 
int nbzrdm
 
int nozrdm
 
int nozarm
 
int nzfrad
 
int * ilzrad
 
int itpimp
 
int ipgrno
 
int iprefl
 
int ifgrno
 
int ifrefl
 
int itpt1d
 

Field Documentation

cs_real_t* angsol
int i_quadrature

Index of the quadrature and number of directions for a single octant.

Sn quadrature (n(n+2) directions)

  • 1: S4 (24 directions)
  • 2: S6 (48 directions)
  • 3: S8 (80 directions)

Tn quadrature (8n^2 directions)

  • 4: T2 (32 directions)
  • 5: T4 (128 directions)
  • 6: Tn (8*ndirec^2 directions)
int idiver

Indicates the method used to calculate the radiative source term:

  • 0: semi-analytic calculation (compulsory with transparent media)
  • 1: conservative calculation
  • 2: semi-analytic calculation corrected in order to be globally conservative
int ifgrno
int ifrefl
int iimlum

Verbosity level in the listing concerning the solution of the radiative transfer equation:

  • 0: no display
  • 1: standard
  • 2: complete
int iimpar

Verbosity level for the calculation of the wall temperatures

int iirayo

Radiative transfer model:

  • 0: none
  • 1: DOM
  • 2: P1
int* ilzrad
int imfsck

FSCK model:

  • 0 no FSCK model
  • 1 FSCK model activated
int imoadf

ADF model:

  • 0 no ADF model
  • 1 ADF model with 8 intervals of wave length
  • 2 ADF model with 50 intervals of wave length
int imodak

When gas or coal combustion is activated, imodak indicates whether the absorption coefficient shall be calculated ``automatically'' (=1) or read from the data file (=0)

int ipgrno
int iprefl
int itpimp
int itpt1d
int iwrp1t

P1 model transparency warnings counter

int nbzrdm
int ndirec
int ndirs
int nfreqr
int nozarm
int nozrdm
int nrphas

Phase which radiates (bulk by default, but may be coal class or fuel droplets phase)

int nwsgg
int nzfrad
int restart

Indicates whether the radiation variables should be initialized

cs_real_3_t* sxyz
cs_real_t* wq
double xnp1mx

For the P-1 model, percentage of cells for which we allow the optical thickness to exceed unity, thish this should be avoided. (more precisely, where $ KL $ is lower than 1, where $ K $ is the absorption coefficient of the medium and $ L $ is a characteristic length of the domain).


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