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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

double dkrgdsl_star

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

◆ dkrldsl_star

double dkrldsl_star

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

◆ dsldpc_star

double dsldpc_star

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

◆ eval_properties

cs_gwf_soil_tpf_eval_t* eval_properties

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

◆ inv_m

double 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

double inv_pr_r

Derived quantity: Reciprocal of pr_r

◆ kr_jtype

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

◆ krg_alpha

double krg_alpha

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

◆ krg_star

double krg_star

relative permeability in the gas phase for the value sle_thres

◆ krl_alpha

double krl_alpha

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

◆ krl_star

double krl_star

relative permeability in the liquid phase for the value sle_thres

◆ m

double m

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

◆ n

double n

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

◆ pc_star

double pc_star

capillarity pressure related to the value of sle_thres

◆ pr_r

double pr_r

Reference (capillarity) pressure

◆ sl_r

double sl_r

Residual liquid saturation

◆ sl_range

double sl_range

Derived quantity: sl_s - sl_r

◆ sl_s

double sl_s

Saturated (i.e. maximum) liquid saturation

◆ sle_alpha

double sle_alpha

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

◆ sle_beta

double sle_beta

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

◆ sle_jtype

Parameters to handle a joining function

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

◆ sle_thres

double 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: