8.3
general documentation
cs_gwf_soil_vgm_tpf_param_t Struct Reference

#include <cs_gwf_soil.h>

+ Collaboration diagram for cs_gwf_soil_vgm_tpf_param_t:

Data Fields

double n
 
double m
 
double inv_m
 
double pr_r
 
double inv_pr_r
 
double sl_r
 
double sl_s
 
double sl_range
 
cs_gwf_soil_join_type_t sle_jtype
 
cs_gwf_soil_join_type_t kr_jtype
 
double sle_thres
 
cs_gwf_soil_tpf_eval_teval_properties
 
double pc_star
 
double dsldpc_star
 
double sle_alpha
 
double sle_beta
 
double krg_star
 
double dkrgdsl_star
 
double krg_alpha
 
double krl_star
 
double dkrldsl_star
 
double krl_alpha
 

Field Documentation

◆ dkrgdsl_star

dkrgdsl_star

derivative of the relative permeability in the gas with respect to the liquid saturation at sle_thres

◆ dkrldsl_star

dkrldsl_star

derivative of the relative permeability in the liquid with respect to the liquid saturation at sle_thres

◆ dsldpc_star

dsldpc_star

derivative of the liquid saturation with respect to the capillarity pressure at pc_star

◆ eval_properties

eval_properties

function performing the evaluation of the soil laws with/without a joining

◆ inv_m

inv_m

Derived quantity which is the reciprocal of m. This value is given by the identity 1/m = 1 + 1/(n-1)

◆ inv_pr_r

inv_pr_r

Derived quantity: Reciprocal of pr_r

◆ kr_jtype

kr_jtype

type of joining function to consider for the krg(Sl) and krl(Sl) curves

◆ krg_alpha

krg_alpha

pre-computed coefficient when a joining function is used for the relative permeability in the gaz

◆ krg_star

krg_star

relative permeability in the gas phase for the value sle_thres

◆ krl_alpha

krl_alpha

pre-computed coefficient when a joining function is used for the relative permeability in the liquid

◆ krl_star

krl_star

relative permeability in the liquid phase for the value sle_thres

◆ m

m

Value depending of that of n Derived quantity: m = 1 - 1/n

◆ n

n

Shape parameter. This value should be strictly greater than 1.0.

◆ pc_star

pc_star

capillarity pressure related to the value of sle_thres

◆ pr_r

pr_r

Reference (capillarity) pressure

◆ sl_r

sl_r

Residual liquid saturation

◆ sl_range

sl_range

Derived quantity: sl_s - sl_r

◆ sl_s

sl_s

Saturated (i.e. maximum) liquid saturation

◆ sle_alpha

sle_alpha

optional pre-computed coefficient when a joining function is used for the effective liquid saturation

◆ sle_beta

sle_beta

optional pre-computed coefficient when a joining function is used for the effective liquid saturation

◆ sle_jtype

sle_jtype

Parameters to handle a joining function

type of joining function to consider for the Sle(Pc) curve

◆ sle_thres

sle_thres

Value above which the suction law is replaced with a joining function (for instance sle_thres = 0.999 is the default value). If the value is greater or equal than 1.0, there is no polynomial joining.


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