From 9ce87ca0e1c5a20c5793ce847b31449b5029f9c6 Mon Sep 17 00:00:00 2001
From: Melanie Lipp <melanie.lipp@iws.uni-stuttgart.de>
Date: Mon, 3 May 2021 17:11:44 +0200
Subject: [PATCH] [doc] Change the positions of ElectroChemistry.pO2Inlet,
 Grid.CellType and LoadSolution.PriVarNamesState to where they belong
 alphabetically.

---
 doc/doxygen/extradoc/parameterlist.txt | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/doc/doxygen/extradoc/parameterlist.txt b/doc/doxygen/extradoc/parameterlist.txt
index 2c0d6bbb50..9f712e5f58 100644
--- a/doc/doxygen/extradoc/parameterlist.txt
+++ b/doc/doxygen/extradoc/parameterlist.txt
@@ -92,6 +92,7 @@
  * | ElectroChemistry         | CellVoltage                              | Scalar                            | -                                  | The voltage of the fuel cell. |
  * | ElectroChemistry         | MaxIterations                            | int                               | -                                  | The maximum number of iterations in iteatively (Newton solver) calculating the current density. |
  * | ElectroChemistry         | NumElectrons                             | Scalar                            | -                                  | The number of electrons for the calculation of activation and concentration losses.  |
+ * | ElectroChemistry         | pO2Inlet                                 | Scalar                            | -                                  | The oxygen pressure at the inlet. |
  * | ElectroChemistry         | RefCurrentDensity                        | Scalar                            | -                                  | The reference current density to calculate the exchange current density. |
  * | ElectroChemistry         | RefO2PartialPressure                     | Scalar                            | -                                  | The reference oxygen partial pressure. |
  * | ElectroChemistry         | RefTemperature                           | Scalar                            | -                                  | The reference temperature to calculate the exchange current density. |
@@ -101,7 +102,6 @@
  * | ElectroChemistry         | ThermoneutralVoltage                     | Scalar                            | -                                  | Thermoneutral voltage for the non-isothermal electrochemistry model. |
  * | ElectroChemistry         | TransferCoefficient                      | Scalar                            | -                                  | The transport coefficient. |
  * | ElectroChemistry         | TransportNumberH20                       | Scalar                            | -                                  | The water transport number to calculate the osmotic term in the membrane. |
- * | ElectroChemistry         | pO2Inlet                                 | Scalar                            | -                                  | The oxygen pressure at the inlet. |
  * | \b FacetCoupling         | Xi                                       | Scalar                            | 1.0                                | The xi factor for coupling conditions |
  * | \b Flux                  | DifferencingScheme                       | std::string                       | Minmod                             | Choice of a staggered TVD method |
  * | Flux                     | TvdApproach                              | std::string                       | Uniform                            | If you use a staggered grid with a TVD approach: For a uniform grid "Uniform" is fine. For a nonuniform grid decide between "Li" and "Hou" (two literature-based methods). |
@@ -117,11 +117,11 @@
  * | \b Grid                  | Angular0/1/2                             | std::vector<Scalar>               | -                                  | min/max value for angular coordinate. Cake grids can be created by either specifying Radial,Angular or Axial in all coordinate directions. |
  * | Grid                     | Axial0/1/2                               | std::vector<Scalar>               | -                                  | min/max value for axial coordinate. Cake grids can be created by either specifying Radial,Angular or Axial in all coordinate directions. |
  * | Grid                     | BoundarySegments                         | bool                              | false                              | For the dune gmsh reader: Whether to insert boundary segments into the grid |
- * | Grid                     | CellType                                 | std::string                       | Cube                               | "Cube" or "Simplex" to be used for structured grids |
  * | Grid                     | Cells                                    | std::array<int, dim>              | -                                  | The number of elements in a structured uniform grid in x, y and z direction |
  * | Grid                     | Cells0                                   | std::vector<int>                  | -                                  | For a grid with zones, number of cells of the leftmost zone, number of cells of the second-leftmost zone, ..., number of cells of the rightmost zone, spaceseparated. (assuming x-axis points to the right) |
  * | Grid                     | Cells1                                   | std::vector<int>                  | -                                  | Spaceseparated list of the number of cells per zone in y-direction (see more details for x-direction in Cells1). |
  * | Grid                     | Cells2                                   | std::vector<int>                  | -                                  | Spaceseparated list of the number of cells per zone in z-direction (see more details for x-direction in Cells1). |
+ * | Grid                     | CellType                                 | std::string                       | Cube                               | "Cube" or "Simplex" to be used for structured grids |
  * | Grid                     | ClosureType                              | std::string                       | Green                              | Decide whether to add a green closure to locally refined grid sections or not: "Green" (Standard red/green refinement) or "None" (No closure, results in nonconforming meshes) |
  * | Grid                     | Coordinates                              | std::vector<ctype>                | -                                  | To construct a 1D grid with just a coordinates vector |
  * | Grid                     | DomainMarkers                            | bool                              | false                              | Whether the grid managers work with domain markers. |
@@ -216,9 +216,9 @@
  * | \b LoadSolution          | CellCenterPriVarNames                    | std::vector<std::string>          | -                                  | Names of cell-centered primary variables of a model with staggered grid discretization |
  * | LoadSolution             | FacePriVarNames                          | std::vector<std::string>          | -                                  | Names of primary variables on the cell faces of a model with staggered grid discretization |
  * | LoadSolution             | PriVarNames                              | std::vector<std::string>          | -                                  | Primary variable names |
+ * | LoadSolution             | PriVarNamesState...                      | std::vector<std::string>          | -                                  | Primary variable names state, e.g. p_liq S_gas |
  * | LoadSolution             | PriVarNamesState1                        | std::vector<std::string>          | -                                  | Primary variable names state, e.g. p_liq x^N2_liq |
  * | LoadSolution             | PriVarNamesState2                        | std::vector<std::string>          | -                                  | Primary variable names state, e.g. p_liq x^H2O_gas |
- * | LoadSolution             | PriVarNamesState...                      | std::vector<std::string>          | -                                  | Primary variable names state, e.g. p_liq S_gas |
  * | \b MatrixConverter       | DeletePatternEntriesBelowAbsThreshold    | Scalar                            | -1.0                               | Only set non-zero value if original matrix entry is larger than this. |
  * | \b MixedDimension        | IntegrationOrder                         | int                               | 1                                  | The integration order for coupling source |
  * | MixedDimension           | KernelIntegrationCRL                     | double                            | 0.1                                | The characteristic relative length |
-- 
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