[doc] update of classes prj_chemical_system and prj_process

NAMESPACE

@@ -22,6 +22,7 @@ export(ogs6_run_simulation)
 export(prj_borehole_heat_exchanger)
 export(prj_boundary_condition)
 export(prj_capillary_pressure)
+export(prj_chemical_reaction)
 export(prj_chemical_system)
 export(prj_com_property)
 export(prj_component)

man/prj_chemical_reaction.Rd

+% Generated by roxygen2: do not edit by hand
+% Please edit documentation in R/prj_chemical_system.R
+\name{prj_chemical_reaction}
+\alias{prj_chemical_reaction}
+\title{prj_chemical_reaction}
+\usage{
+prj_chemical_reaction(
+  stoichiometric_coefficients,
+  reaction_type,
+  first_order_rate_constant
+)
+}
+\arguments{
+\item{stoichiometric_coefficients}{numeric:}
+
+\item{reaction_type}{string:}
+
+\item{first_order_rate_constant}{double:}
+}
+\description{
+tag: chemical_reaction
+}

man/prj_chemical_system.Rd

@@ -6,27 +6,32 @@
 \usage{
 prj_chemical_system(
   chemical_solver,
-  database,
-  solution,
-  mesh = NULL,
+  mesh,
+  linear_solver = NULL,
+  database = NULL,
+  solution = NULL,
   knobs = NULL,
   kinetic_reactants = NULL,
   rates = NULL,
   equilibrium_reactants = NULL,
   surface = NULL,
   user_punch = NULL,
-  linear_solver = NULL,
-  exchangers = NULL
+  use_high_precision = NULL,
+  exchangers = NULL,
+  chemical_reactions = NULL,
+  number_of_components = NULL
 )
 }
 \arguments{
-\item{chemical_solver}{string:}
+\item{chemical_solver}{string: Either "Phreeqc" or "SelfContained".}
+
+\item{mesh}{string:}
 
-\item{database}{string:}
+\item{linear_solver}{Optional: string:}
 
-\item{solution}{prj_solution:}
+\item{database}{string: Required if chemical_solver == "Phreeqc" .}
 
-\item{mesh}{Optional: string:}
+\item{solution}{prj_solution: Required if chemical_solver == "Phreeqc".}
 
 \item{knobs}{Optional: list:}
 
@@ -40,9 +45,15 @@ prj_chemical_system(
 
 \item{user_punch}{Optional:}
 
-\item{linear_solver}{Optional:}
+\item{use_high_precision}{Optional:}
 
 \item{exchangers}{Optional: prj_exchangers}
+
+\item{chemical_reactions}{list: Required if
+chemical_solver == "SelfContained".}
+
+\item{number_of_components}{integer: Required if
+chemical_solver == "SelfContained".}
 }
 \description{
 tag: chemical_system
@@ -50,6 +61,7 @@ tag: chemical_system
 \examples{
 prj_chemical_system(
     chemical_solver = "Phreeqc",
+    linear_solver = "general_linear_solver",
     database = "PSINA_12_07_110615_DAV_s.dat",
     solution = prj_solution(
         temperature = 25,

man/prj_process.Rd

@@ -81,6 +81,8 @@ prj_process(
   softening_curve = NULL,
   characteristic_length = NULL,
   coupling_scheme_parameter = NULL,
+  numerical_stabilization = NULL,
+  aperture_size = NULL,
   ...
 )
 }
@@ -237,6 +239,10 @@ prj_process(
 
 \item{coupling_scheme_parameter}{Optional: double}
 
+\item{numerical_stabilization}{Optional: list}
+
+\item{aperture_size}{Optional: list}
+
 \item{...}{Optional: fracture_properties, constitutive_relation}
 }
 \description{