Merge branch 'Spelling' into 'master'

Spelling

See merge request ogs/ogs!4484

.codespellexclude

@@ -11,3 +11,4 @@ Malcom, M.A.M.(2018).Analysis of underground excavations in argillaceous hard
             Stoffverhaltens von Salzgestein in Abh{\"a}ngigkeit von der Zeit und der
             Temperatur auf der Grundlage von Laborversuchen mit begleitenden kontinuumsmechanischen
             Berechnungen nach der Methode der finiten Elemente}'
+- _Dupuit J. Mouvement de l’eau a travers le terrains permeables. C. R. Hebd. Seances Acad. Sci., 45:92–96, 1857._

.codespellrc

 [codespell]
-skip = ./.git,./Tests/Data,./ThirdParty,*.yml,*.bib,./web/content/imprint.md,./GeoLib/IO/XmlIO/OpenGeoSysSTN.xsd
-ignore-words-list = ket,nd,strat,theis,ba,sur
+skip = *.bib,*.css,*.pdf,*.yaml,*.yml,*/.vale,./.git,./GeoLib/IO/XmlIO/OpenGeoSysSTN.xsd,./Tests/Data,./ThirdParty,./web/content/imprint.md,./web/node_modules,./web/public/imprint/index.html,./web/resources,
+ignore-words-list = ba,bu,ket,nd,pris,strat,sur,theis,
 exclude-file = .codespellexclude

Applications/DataExplorer/DataView/DiagramView/DiagramList.h

@@ -28,7 +28,7 @@ class SensorData;
 class DiagramList
 {
 public:
-    /// Constructur containing an empty list.
+    /// Constructor containing an empty list.
     DiagramList();
     ~DiagramList();
 

Applications/DataExplorer/DataView/DiagramView/DiagramScene.cpp

@@ -18,8 +18,8 @@
 #include <limits>
 
 // default size of a new window
-const float DEFAULTX = 500.0;
-const float DEFAULTY = 300.0;
+static constexpr float kDefaultX = 500.0;
+static constexpr float kDefaultY = 300.0;
 
 /**
  * Creates a new scene. Since no data points are given some default
@@ -175,8 +175,8 @@ void DiagramScene::adjustScaling()
 {
     if ((_unscaledBounds.width() > 0) && (_unscaledBounds.height() > 0))
     {
-        _scaleX = DEFAULTX / static_cast<float>(_unscaledBounds.width());
-        _scaleY = DEFAULTY / static_cast<float>(_unscaledBounds.height());
+        _scaleX = kDefaultX / static_cast<float>(_unscaledBounds.width());
+        _scaleY = kDefaultY / static_cast<float>(_unscaledBounds.height());
     }
 }
 

Applications/DataExplorer/DataView/DiagramView/QGraphicsGrid.h

@@ -18,9 +18,10 @@
 #include <QPen>
 
 /**
- * \brief A 2D carthesian grid as a QGraphicsItem.
+ * \brief A 2D cartesian grid as a QGraphicsItem.
  *
- * A 2D carthesian grid as a QGraphicsItem. The size of the grid cells is constant but can be anisotroph.
+ * A 2D cartesian grid as a QGraphicsItem. The size of the grid cells is
+ * constant but can be anisotroph.
  */
 class QGraphicsGrid : public QGraphicsItem
 {

Applications/Utils/MeshGeoTools/VerticalSliceFromLayers.cpp

@@ -207,7 +207,7 @@ std::pair<Eigen::Matrix3d, double> rotateGeometryToXY(
 /// This encapsulates a workaround:
 /// For unknown reasons, the GML->GEO converter will not work correctly when
 /// inputting the merged geometry directly. However, if the geometry is saved to
-/// a file and immedeately loaded again, everything works fine.
+/// a file and immediately loaded again, everything works fine.
 void consolidateGeometry(GeoLib::GEOObjects& geo,
                          std::string const& output_name,
                          std::string& merged_geo_name,

ProcessLib/ComponentTransport/LookupTable.cpp

@@ -64,7 +64,7 @@ void LookupTable::lookup(std::vector<GlobalVector*> const& x,
         EntryInput base_entry_input;
         for (auto const& input_field : input_fields)
         {
-            // process id and variable id are equilvalent in the case the
+            // process id and variable id are equivalent in the case the
             // staggered coupling scheme is adopted.
             auto const process_id = input_field.variable_id;
             auto const& variable_name = input_field.name;

ProcessLib/TH2M/IntegrationPointData.h

@@ -83,7 +83,7 @@ struct IntegrationPointData final
     // vapour pressure (water component partial gas phase pressure)
     double pWGR = std::numeric_limits<double>::quiet_NaN();
 
-    // real constitutent partial densities
+    // real constituent partial densities
     double rhoCGR = std::numeric_limits<double>::quiet_NaN();
     double rhoCGR_prev = std::numeric_limits<double>::quiet_NaN();
     double rhoWGR = std::numeric_limits<double>::quiet_NaN();
@@ -93,7 +93,7 @@ struct IntegrationPointData final
     double rhoWLR = std::numeric_limits<double>::quiet_NaN();
     double rhoWLR_prev = std::numeric_limits<double>::quiet_NaN();
 
-    // real constitutent partial density derivatives
+    // real constituent partial density derivatives
     double drhoCGR_dpGR = std::numeric_limits<double>::quiet_NaN();
     double drhoWGR_dpGR = std::numeric_limits<double>::quiet_NaN();
     double drhoCGR_dpCap = std::numeric_limits<double>::quiet_NaN();

Tests/MathLib/Polynomials.h

@@ -312,7 +312,7 @@ template <>
 struct FNonseparablePolynomial<3> final : FBase
 {
     // The number of coefficients/monomials are obtained as follows: Compute the
-    // number of combinations with repititions when drawing
+    // number of combinations with repetitions when drawing
     // polynomial_degree times from the set { x, y, z, 1 }
     explicit FNonseparablePolynomial(unsigned polynomial_degree)
         : FBase(binomial_coefficient(4 + polynomial_degree - 1, 4 - 1)),
@@ -394,7 +394,7 @@ template <>
 struct FNonseparablePolynomial<2> final : FBase
 {
     // The number of coefficients/monomials are obtained as follows: Compute the
-    // number of combinations with repititions when drawing
+    // number of combinations with repetitions when drawing
     // polynomial_degree times from the set { x, y, 1 }
     explicit FNonseparablePolynomial(unsigned polynomial_degree)
         : FBase(binomial_coefficient(3 + polynomial_degree - 1, 3 - 1)),
@@ -464,7 +464,7 @@ template <>
 struct FNonseparablePolynomial<1> final : FBase
 {
     // The number of coefficients/monomials are obtained as follows: Compute the
-    // number of combinations with repititions when drawing
+    // number of combinations with repetitions when drawing
     // polynomial_degree times from the set { x, 1 }
     explicit FNonseparablePolynomial(unsigned polynomial_degree)
         : FBase(binomial_coefficient(2 + polynomial_degree - 1, 2 - 1)),

web/content/docs/benchmarks/thermal-two-phase-flow/TCE-diffusion/AH2010.m

@@ -15,15 +15,15 @@ z = [1	0.980568	0.961883	0.943917	0.926642	0.910031	0.89406	0.878702	0.863935	0.
 S_w = [0.00634606	0.00725321	0.00828275	0.00945034	0.010773	0.0122694	0.0139604	0.0158688	0.0180196	0.0204401	0.02316	0.0262117	0.02963	0.0334521	0.0377181	0.0424703	0.0477534	0.0536138	0.0601001	0.0672615	0.075148	0.0838096	0.093295	0.103651	0.11492	0.127141	0.140347	0.154563	0.169803	0.186072	0.203364	0.221657	0.240916	0.261092	0.282118	0.303916	0.326391	0.349439	0.372943	0.396778	0.420821	0.443602	0.466042	0.488095	0.509719	0.530879	0.551545	0.571695	0.591309	0.610375	0.628884	0.646829	0.664209	0.681023	0.697275	0.71297	0.728113	0.742713	0.756779	0.770321	0.78335	0.795875	0.80791	0.819465	0.830553	0.841184	0.851372	0.861126	0.870459	0.879381	0.887903	0.896036	0.903789	0.911172	0.918195	0.924865	0.931193	0.937186	0.942851	0.948197	0.953231	0.95796	0.962391	0.96653	0.970384	0.97396	0.977263	0.980301	0.983081	0.985608	0.987891	0.989937	0.991754	0.993351	0.994737	0.995925	0.996924	0.997747	0.998409	0.998925	0.99931	0.999585	0.999755	0.99984	0.999867	0.999873	0.999878	0.999884	0.999889	0.999894	0.9999	0.999905	0.99991	0.999916	0.999921	0.999926	0.999932	0.999937	0.999942	0.999947	0.999952	0.999957	0.999961	0.999965	0.99997	0.999974	0.999977	0.999981	0.999984	0.999987	0.999989	0.999991	0.999993	0.999995	0.999996	0.999997	0.999998	0.999999	0.999999	1	1	1	1	1	1	1];
 depth = 1 - z;
 phi = 0.38; % porosity
-D_a = 8.3e-6; % TCE diffusion coefficient in air 
-D_w = 9.1e-10; % TCE diffusion coefficient in water 
+D_a = 8.3e-6; % TCE diffusion coefficient in air
+D_w = 9.1e-10; % TCE diffusion coefficient in water
 theta_a = phi * (1-S_w); % volumetric air content
 theta_w = phi * S_w; % volumetric water content
 alpha_z = 1e-3; % vertical transverse dispersivity
 v = 0; % seepage velocity
 H = 0.38; % Henry constant of TCE (non-dimensional)
 N_G = 101325/8.31446/298.15; % molar density of ideal gas at 25 dC
-m = 0.8; % van Genuchten paramter
+m = 0.8; % van Genuchten parameter
 k_rel_wet = sqrt(S_w).*(1-(1-S_w.^(1/m)).^m).^2; % relative permeability of wetting phase
 A = D_a*theta_a.^(10/3)/phi/phi + (D_w*theta_w.^(10/3)/phi/phi + alpha_z*v*k_rel_wet)/H;
 F = 1./A;
@@ -32,7 +32,7 @@ for i=2:110
     ddepth = depth(i)-depth(i-1);
     I(i) = I(i-1) + (F(i)+F(i-1))/2 * ddepth;
 end
-c_rel = I./I(end); % relative TCE concentration in the gas phase 
+c_rel = I./I(end); % relative TCE concentration in the gas phase
 d2WT = depth(110) - depth; % distance to water table (+ means above)
 semilogx(c_rel, d2WT(1:110));
 ylim([0 0.6]);