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OpenGeoSys Tools
r2ogs6
Commits
c335778f
Commit
c335778f
authored
3 years ago
by
Ruben Heinrich
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[base] Update parameters for process, create class prj_micro_porosity
parent
b4bf34eb
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2 merge requests
!27
Draft: Resolve "ext_calbayesopt_toR6"
,
!23
Resolve "update for OGS v6.4.0"
Changes
1
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1 changed file
R/prj_process.R
+66
-32
66 additions, 32 deletions
R/prj_process.R
with
66 additions
and
32 deletions
R/prj_process.R
+
66
−
32
View file @
c335778f
...
...
@@ -13,10 +13,6 @@
#' @param solid_density Optional:
#' @param dimension Optional:
#' @param coupling_scheme Optional:
#' @param reference_solid_density Optional:
#' @param linear_thermal_expansion_coefficient Optional:
#' @param specific_heat_capacity Optional:
#' @param thermal_conductivity Optional:
#' @param darcy_gravity Optional:
#' @param reference_temperature Optional:
#' @param fracture_model Optional:
...
...
@@ -72,6 +68,8 @@
#' @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 ... Optional: fracture_properties, constitutive_relation
#' @example man/examples/ex_prj_process.R
#' @export
...
...
@@ -84,10 +82,6 @@ prj_process <- function(name,
solid_density
=
NULL
,
dimension
=
NULL
,
coupling_scheme
=
NULL
,
reference_solid_density
=
NULL
,
linear_thermal_expansion_coefficient
=
NULL
,
specific_heat_capacity
=
NULL
,
thermal_conductivity
=
NULL
,
darcy_gravity
=
NULL
,
reference_temperature
=
NULL
,
fracture_model
=
NULL
,
...
...
@@ -143,6 +137,8 @@ prj_process <- function(name,
density_solid
=
NULL
,
latent_heat_evaporation
=
NULL
,
pf_irrv
=
NULL
,
micro_porosity
=
NULL
,
explicit_hm_coupling_in_unsaturated_zone
=
NULL
,
...
){
#Coerce input
...
...
@@ -195,10 +191,6 @@ prj_process <- function(name,
solid_density
,
dimension
,
coupling_scheme
,
reference_solid_density
,
linear_thermal_expansion_coefficient
,
specific_heat_capacity
,
thermal_conductivity
,
darcy_gravity
,
reference_temperature
,
fracture_model
,
...
...
@@ -254,7 +246,9 @@ prj_process <- function(name,
molecular_diffusion_coefficient
,
density_solid
,
latent_heat_evaporation
,
pf_irrv
pf_irrv
,
micro_porosity
,
explicit_hm_coupling_in_unsaturated_zone
)
}
...
...
@@ -269,10 +263,6 @@ new_prj_process <- function(name,
solid_density
=
NULL
,
dimension
=
NULL
,
coupling_scheme
=
NULL
,
reference_solid_density
=
NULL
,
linear_thermal_expansion_coefficient
=
NULL
,
specific_heat_capacity
=
NULL
,
thermal_conductivity
=
NULL
,
darcy_gravity
=
NULL
,
reference_temperature
=
NULL
,
fracture_model
=
NULL
,
...
...
@@ -328,7 +318,9 @@ new_prj_process <- function(name,
molecular_diffusion_coefficient
=
NULL
,
density_solid
=
NULL
,
latent_heat_evaporation
=
NULL
,
pf_irrv
=
NULL
)
{
pf_irrv
=
NULL
,
micro_porosity
=
NULL
,
explicit_hm_coupling_in_unsaturated_zone
=
NULL
)
{
#Basic validation
assertthat
::
assert_that
(
assertthat
::
is.string
(
name
))
...
...
@@ -358,6 +350,9 @@ new_prj_process <- function(name,
is_null_or_has_class
(
phasefield_parameters
,
"prj_phasefield_parameters"
)
is_null_or_has_class
(
micro_porosity
,
"prj_micro_porosity"
)
if
(
!
is.null
(
calculatesurfaceflux
)){
if
(
length
(
calculatesurfaceflux
)
==
2
){
calculatesurfaceflux
<-
coerce_names
(
calculatesurfaceflux
,
...
...
@@ -398,10 +393,6 @@ new_prj_process <- function(name,
are_null_or_strings
(
coupling_scheme
,
solid_density
,
reference_solid_density
,
linear_thermal_expansion_coefficient
,
specific_heat_capacity
,
thermal_conductivity
,
intrinsic_permeability
,
specific_storage
,
fluid_viscosity
,
...
...
@@ -467,11 +458,6 @@ new_prj_process <- function(name,
solid_density
=
solid_density
,
dimension
=
dimension
,
coupling_scheme
=
coupling_scheme
,
reference_solid_density
=
reference_solid_density
,
linear_thermal_expansion_coefficient
=
linear_thermal_expansion_coefficient
,
specific_heat_capacity
=
specific_heat_capacity
,
thermal_conductivity
=
thermal_conductivity
,
darcy_gravity
=
darcy_gravity
,
reference_temperature
=
reference_temperature
,
fracture_model
=
fracture_model
,
...
...
@@ -532,6 +518,9 @@ new_prj_process <- function(name,
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
,
xpath
=
"processes/process"
,
attr_names
=
c
(
"secondary_variable"
),
flatten_on_exp
=
c
(
"specific_body_force"
),
...
...
@@ -632,6 +621,7 @@ prj_constitutive_relation <- function(type,
dependency_parameter_mvm
=
NULL
)
{
# Add coercing utility here
nonlinear_solver
<-
validate_process_nls
(
nonlinear_solver
)
new_prj_constitutive_relation
(
type
,
id
,
...
...
@@ -838,11 +828,7 @@ new_prj_fracture_model <- function(type,
dilatancy_angle
,
cohesion
)
if
(
!
is.null
(
nonlinear_solver
)){
nonlinear_solver
<-
coerce_names
(
nonlinear_solver
,
c
(
"maximum_iterations"
,
"error_tolerance"
))
}
nonlinear_solver
<-
validate_process_nls
(
nonlinear_solver
)
structure
(
list
(
type
=
type
,
normal_stiffness
=
normal_stiffness
,
...
...
@@ -1057,6 +1043,38 @@ new_prj_phasefield_parameters <- function(residual_stiffness,
#See prj_porous_medium.R
#===== prj_micro_porosity =====
#' prj_micro_porosity
#' @description tag: micro_porosity
#' @param mass_exchange_coefficient Required:
#' @param nonlinear_solver Required:
#' @export
prj_micro_porosity
<-
function
(
mass_exchange_coefficient
,
nonlinear_solver
)
{
# Add coercing utility here
nonlinear_solver
<-
validate_process_nls
(
nonlinear_solver
,
nullable
=
F
)
new_prj_micro_porosity
(
mass_exchange_coefficient
,
nonlinear_solver
)
}
new_prj_micro_porosity
<-
function
(
mass_exchange_coefficient
,
nonlinear_solver
)
{
structure
(
list
(
mass_exchange_coefficient
=
mass_exchange_coefficient
,
nonlinear_solver
=
nonlinear_solver
,
xpath
=
"processes/process/micro_porosity"
,
attr_names
=
c
(),
flatten_on_exp
=
character
()
),
class
=
"prj_micro_porosity"
)
}
#===== validation utility =====
...
...
@@ -1135,3 +1153,19 @@ validate_fluid <- function(fluid){
return
(
invisible
(
fluid
))
}
validate_process_nls
<-
function
(
nonlinear_solver
,
nullable
=
T
){
nls_names
<-
c
(
"maximum_iterations"
,
"residuum_tolerance"
,
"increment_tolerance"
)
if
(
nullable
){
nonlinear_solver
<-
is_null_or_coerce_names
(
nonlinear_solver
,
nls_names
)
}
else
{
nonlinear_solver
<-
coerce_names
(
nonlinear_solver
,
nls_names
)
}
return
(
invisible
(
nonlinear_solver
))
}
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