Skip to content
Snippets Groups Projects
Commit 8e6774ef authored by phit0's avatar phit0
Browse files

[base] deleted unused keyword parameters for v6.4.1

parent 14ccd507
No related branches found
No related tags found
3 merge requests!38Draft: standardize files references during prj import/export,!35Resolve "Manual CI job to run all benchmarks",!33Resolve "Update to OGSv6.4.1"
Show whitespace changes
Inline Side-by-side
R/prj_process.R
+ 0
− 107
View file @ 8e6774ef
......@@ -13,7 +13,6 @@
#' @param solid_density Optional:
#' @param dimension Optional:
#' @param coupling_scheme Optional:
#' @param darcy_gravity Optional:
#' @param reference_temperature Optional:
#' @param fracture_model Optional:
#' @param jacobian_assembler Optional:
......@@ -50,24 +49,11 @@
#' @param material_property Optional:
#' @param diffusion_coeff_component_b Optional:
#' @param diffusion_coeff_component_a Optional:
#' @param hydro_crack_scheme Optional:
#' @param at_num Optional:
#' @param initial_stress Optional:
#' @param split_method Optional:
#' @param reg_param Optional:
#' @param thermal_parameters Optional:
#' @param non_advective_form Optional:
#' @param fluid Optional:
#' @param porous_medium Optional:
#' @param decay_rate Optional:
#' @param fluid_reference_density Optional:
#' @param retardation_factor Optional:
#' @param solute_dispersivity_longitudinal Optional:
#' @param solute_dispersivity_transverse Optional:
#' @param molecular_diffusion_coefficient Optional:
#' @param density_solid Optional:
#' @param latent_heat_evaporation Optional:
#' @param pf_irrv Optional:
#' @param micro_porosity Optional:
#' @param explicit_hm_coupling_in_unsaturated_zone Optional:
#' @param simplified_elasticity Optional: character
......@@ -90,7 +76,6 @@ prj_process <- function(name,
solid_density = NULL,
dimension = NULL,
coupling_scheme = NULL,
darcy_gravity = NULL,
reference_temperature = NULL,
fracture_model = NULL,
jacobian_assembler = NULL,
......@@ -127,24 +112,11 @@ prj_process <- function(name,
material_property = NULL,
diffusion_coeff_component_b = NULL,
diffusion_coeff_component_a = NULL,
hydro_crack_scheme = NULL,
at_num = NULL,
initial_stress = NULL,
split_method = NULL,
reg_param = NULL,
thermal_parameters = NULL,
non_advective_form = NULL,
fluid = NULL,
porous_medium = NULL,
decay_rate = NULL,
fluid_reference_density = NULL,
retardation_factor = NULL,
solute_dispersivity_longitudinal = NULL,
solute_dispersivity_transverse = NULL,
molecular_diffusion_coefficient = NULL,
density_solid = NULL,
latent_heat_evaporation = NULL,
pf_irrv = NULL,
micro_porosity = NULL,
explicit_hm_coupling_in_unsaturated_zone = NULL,
simplified_elasticity = NULL,
......@@ -183,10 +155,6 @@ prj_process <- function(name,
coerce_string_to_numeric(characteristic_temperature)
characteristic_vapour_mass_fraction <-
coerce_string_to_numeric(characteristic_vapour_mass_fraction)
at_num <- coerce_string_to_numeric(at_num)
split_method <- coerce_string_to_numeric(split_method)
reg_param <- coerce_string_to_numeric(reg_param)
pf_irrv <- coerce_string_to_numeric(pf_irrv)
irreversible_threshold <- coerce_string_to_numeric(irreversible_threshold)
ellipsis_list <- list(...)
......@@ -208,7 +176,6 @@ prj_process <- function(name,
solid_density,
dimension,
coupling_scheme,
darcy_gravity,
reference_temperature,
fracture_model,
fracture_properties,
......@@ -246,24 +213,11 @@ prj_process <- function(name,
material_property,
diffusion_coeff_component_b,
diffusion_coeff_component_a,
hydro_crack_scheme,
at_num,
initial_stress,
split_method,
reg_param,
thermal_parameters,
non_advective_form,
fluid,
porous_medium,
decay_rate,
fluid_reference_density,
retardation_factor,
solute_dispersivity_longitudinal,
solute_dispersivity_transverse,
molecular_diffusion_coefficient,
density_solid,
latent_heat_evaporation,
pf_irrv,
micro_porosity,
explicit_hm_coupling_in_unsaturated_zone,
simplified_elasticity,
......@@ -288,7 +242,6 @@ new_prj_process <- function(name,
solid_density = NULL,
dimension = NULL,
coupling_scheme = NULL,
darcy_gravity = NULL,
reference_temperature = NULL,
fracture_model = NULL,
fracture_properties = NULL,
......@@ -326,24 +279,11 @@ new_prj_process <- function(name,
material_property = NULL,
diffusion_coeff_component_b = NULL,
diffusion_coeff_component_a = NULL,
hydro_crack_scheme = NULL,
at_num = NULL,
initial_stress = NULL,
split_method = NULL,
reg_param = NULL,
thermal_parameters = NULL,
non_advective_form = NULL,
fluid = NULL,
porous_medium = NULL,
decay_rate = NULL,
fluid_reference_density = NULL,
retardation_factor = NULL,
solute_dispersivity_longitudinal = NULL,
solute_dispersivity_transverse = NULL,
molecular_diffusion_coefficient = NULL,
density_solid = NULL,
latent_heat_evaporation = NULL,
pf_irrv = NULL,
micro_porosity = NULL,
explicit_hm_coupling_in_unsaturated_zone = NULL,
simplified_elasticity = NULL,
......@@ -373,10 +313,6 @@ new_prj_process <- function(name,
"prj_constitutive_relation")
}
if(!is.null(darcy_gravity)){
darcy_gravity <- coerce_names(darcy_gravity,
c("axis_id", "g"))
}
is_null_or_has_class(fracture_model, "prj_fracture_model")
......@@ -417,12 +353,7 @@ new_prj_process <- function(name,
"residual_thermal_conductivity"))
}
if(!is.null(porous_medium)){
is_wrapper_list(porous_medium,
"prj_porous_medium")
}
fluid <- validate_fluid(fluid)
are_null_or_strings(coupling_scheme,
solid_density,
......@@ -436,14 +367,7 @@ new_prj_process <- function(name,
temperature,
diffusion_coeff_component_b,
diffusion_coeff_component_a,
hydro_crack_scheme,
initial_stress,
decay_rate,
fluid_reference_density,
retardation_factor,
solute_dispersivity_longitudinal,
solute_dispersivity_transverse,
molecular_diffusion_coefficient,
density_solid,
latent_heat_evaporation,
porosity,
......@@ -473,10 +397,6 @@ new_prj_process <- function(name,
characteristic_pressure,
characteristic_temperature,
characteristic_vapour_mass_fraction,
at_num,
split_method,
reg_param,
pf_irrv,
irreversible_threshold)
if(!is.null(mass_lumping)){
......@@ -498,7 +418,6 @@ new_prj_process <- function(name,
solid_density = solid_density,
dimension = dimension,
coupling_scheme = coupling_scheme,
darcy_gravity = darcy_gravity,
reference_temperature = reference_temperature,
fracture_model = fracture_model,
fracture_properties = fracture_properties,
......@@ -540,24 +459,11 @@ new_prj_process <- function(name,
material_property = material_property,
diffusion_coeff_component_b = diffusion_coeff_component_b,
diffusion_coeff_component_a = diffusion_coeff_component_a,
hydro_crack_scheme = hydro_crack_scheme,
at_num = at_num,
initial_stress = initial_stress,
split_method = split_method,
reg_param = reg_param,
thermal_parameters = thermal_parameters,
non_advective_form = non_advective_form,
fluid = fluid,
porous_medium = porous_medium,
decay_rate = decay_rate,
fluid_reference_density = fluid_reference_density,
retardation_factor = retardation_factor,
solute_dispersivity_longitudinal = solute_dispersivity_longitudinal,
solute_dispersivity_transverse = solute_dispersivity_transverse,
molecular_diffusion_coefficient = molecular_diffusion_coefficient,
density_solid = density_solid,
latent_heat_evaporation = latent_heat_evaporation,
pf_irrv = pf_irrv,
micro_porosity = micro_porosity,
explicit_hm_coupling_in_unsaturated_zone =
explicit_hm_coupling_in_unsaturated_zone,
......@@ -1086,7 +992,6 @@ new_prj_phasefield_parameters <- function(residual_stiffness,
#See prj_material_property.R
#===== prj_porous_medium =====
#See prj_porous_medium.R
......@@ -1191,18 +1096,6 @@ validate_secondary_variables <- function(secondary_variables){
}
validate_fluid <- function(fluid){
if(!is.null(fluid)){
fluid <- coerce_names(fluid, c("density", "viscosity"))
fluid[[1]] <- coerce_names(fluid[[1]], c("type", "value"))
fluid[[2]] <- coerce_names(fluid[[2]], c("type", "value"))
}
return(invisible(fluid))
}
validate_process_nls <- function(nonlinear_solver, nullable = T){
......
man/prj_process.Rd
+ 0
− 42
View file @ 8e6774ef
......@@ -14,7 +14,6 @@ prj_process(
solid_density = NULL,
dimension = NULL,
coupling_scheme = NULL,
darcy_gravity = NULL,
reference_temperature = NULL,
fracture_model = NULL,
jacobian_assembler = NULL,
......@@ -51,24 +50,11 @@ prj_process(
material_property = NULL,
diffusion_coeff_component_b = NULL,
diffusion_coeff_component_a = NULL,
hydro_crack_scheme = NULL,
at_num = NULL,
initial_stress = NULL,
split_method = NULL,
reg_param = NULL,
thermal_parameters = NULL,
non_advective_form = NULL,
fluid = NULL,
porous_medium = NULL,
decay_rate = NULL,
fluid_reference_density = NULL,
retardation_factor = NULL,
solute_dispersivity_longitudinal = NULL,
solute_dispersivity_transverse = NULL,
molecular_diffusion_coefficient = NULL,
density_solid = NULL,
latent_heat_evaporation = NULL,
pf_irrv = NULL,
micro_porosity = NULL,
explicit_hm_coupling_in_unsaturated_zone = NULL,
simplified_elasticity = NULL,
......@@ -101,8 +87,6 @@ prj_process(
\item{coupling_scheme}{Optional:}
\item{darcy_gravity}{Optional:}
\item{reference_temperature}{Optional:}
\item{fracture_model}{Optional:}
......@@ -175,42 +159,16 @@ prj_process(
\item{diffusion_coeff_component_a}{Optional:}
\item{hydro_crack_scheme}{Optional:}
\item{at_num}{Optional:}
\item{initial_stress}{Optional:}
\item{split_method}{Optional:}
\item{reg_param}{Optional:}
\item{thermal_parameters}{Optional:}
\item{non_advective_form}{Optional:}
\item{fluid}{Optional:}
\item{porous_medium}{Optional:}
\item{decay_rate}{Optional:}
\item{fluid_reference_density}{Optional:}
\item{retardation_factor}{Optional:}
\item{solute_dispersivity_longitudinal}{Optional:}
\item{solute_dispersivity_transverse}{Optional:}
\item{molecular_diffusion_coefficient}{Optional:}
\item{density_solid}{Optional:}
\item{latent_heat_evaporation}{Optional:}
\item{pf_irrv}{Optional:}
\item{micro_porosity}{Optional:}
\item{explicit_hm_coupling_in_unsaturated_zone}{Optional:}
......
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Please register or to comment