From 169346416e8a013d0f8cb9adf8513f90ececd140 Mon Sep 17 00:00:00 2001
From: Dmitri Naumov <dmitri.naumov@ufz.de>
Date: Fri, 10 Feb 2023 12:13:57 +0100
Subject: [PATCH] Improve spelling
---
.../DataExplorer/DataView/DiagramView/DiagramList.h | 2 +-
.../DataExplorer/DataView/DiagramView/QGraphicsGrid.h | 5 +++--
.../Utils/MeshGeoTools/VerticalSliceFromLayers.cpp | 2 +-
ProcessLib/ComponentTransport/LookupTable.cpp | 2 +-
ProcessLib/TH2M/IntegrationPointData.h | 4 ++--
Tests/MathLib/Polynomials.h | 6 +++---
.../thermal-two-phase-flow/TCE-diffusion/AH2010.m | 8 ++++----
7 files changed, 15 insertions(+), 14 deletions(-)
diff --git a/Applications/DataExplorer/DataView/DiagramView/DiagramList.h b/Applications/DataExplorer/DataView/DiagramView/DiagramList.h
index 2044d11e111..a95f2829029 100644
--- a/Applications/DataExplorer/DataView/DiagramView/DiagramList.h
+++ b/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();
diff --git a/Applications/DataExplorer/DataView/DiagramView/QGraphicsGrid.h b/Applications/DataExplorer/DataView/DiagramView/QGraphicsGrid.h
index da4a0a82c87..2b3754a7871 100644
--- a/Applications/DataExplorer/DataView/DiagramView/QGraphicsGrid.h
+++ b/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
{
diff --git a/Applications/Utils/MeshGeoTools/VerticalSliceFromLayers.cpp b/Applications/Utils/MeshGeoTools/VerticalSliceFromLayers.cpp
index b8cb0964107..8d93f4dce2c 100644
--- a/Applications/Utils/MeshGeoTools/VerticalSliceFromLayers.cpp
+++ b/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,
diff --git a/ProcessLib/ComponentTransport/LookupTable.cpp b/ProcessLib/ComponentTransport/LookupTable.cpp
index 39f64ead089..9a53dec8ad6 100644
--- a/ProcessLib/ComponentTransport/LookupTable.cpp
+++ b/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;
diff --git a/ProcessLib/TH2M/IntegrationPointData.h b/ProcessLib/TH2M/IntegrationPointData.h
index 9b85ad46c76..fed694cbf1a 100644
--- a/ProcessLib/TH2M/IntegrationPointData.h
+++ b/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();
diff --git a/Tests/MathLib/Polynomials.h b/Tests/MathLib/Polynomials.h
index 2f39d2f3b91..d2c17d00ae9 100644
--- a/Tests/MathLib/Polynomials.h
+++ b/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)),
diff --git a/web/content/docs/benchmarks/thermal-two-phase-flow/TCE-diffusion/AH2010.m b/web/content/docs/benchmarks/thermal-two-phase-flow/TCE-diffusion/AH2010.m
index 0b20a31b19e..7848a12f7e7 100644
--- a/web/content/docs/benchmarks/thermal-two-phase-flow/TCE-diffusion/AH2010.m
+++ b/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]);
--
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