diff --git a/.patches/exercise-biomineralization/exercise-biomineralization.patch b/.patches/exercise-biomineralization/exercise-biomineralization.patch
index d547f932032ed7741893076d6432408ed2204882..c03e902d822db84efc27d1977934e6fb6b957942 100644
--- a/.patches/exercise-biomineralization/exercise-biomineralization.patch
+++ b/.patches/exercise-biomineralization/exercise-biomineralization.patch
@@ -1,6 +1,6 @@
diff -ruN exercises/exercise-biomineralization/biominproblem.hh exercises/solution/exercise-biomineralization/biominproblem.hh
---- exercises/exercise-biomineralization/biominproblem.hh 2024-05-21 14:15:07.137554735 +0200
-+++ exercises/solution/exercise-biomineralization/biominproblem.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/biominproblem.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/biominproblem.hh 2024-07-15 15:46:37.975878668 +0200
@@ -31,10 +31,12 @@
// TODO: dumux-course-task
@@ -69,8 +69,8 @@ diff -ruN exercises/exercise-biomineralization/biominproblem.hh exercises/soluti
{
return Kxx_;
diff -ruN exercises/exercise-biomineralization/biominspatialparams.hh exercises/solution/exercise-biomineralization/biominspatialparams.hh
---- exercises/exercise-biomineralization/biominspatialparams.hh 2024-05-21 14:15:07.137554735 +0200
-+++ exercises/solution/exercise-biomineralization/biominspatialparams.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/biominspatialparams.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/biominspatialparams.hh 2024-07-15 15:46:37.975878668 +0200
@@ -30,7 +30,7 @@
#include <dumux/material/fluidmatrixinteractions/porosityprecipitation.hh>
// TODO: dumux-course-task
@@ -90,8 +90,8 @@ diff -ruN exercises/exercise-biomineralization/biominspatialparams.hh exercises/
Scalar initialPorosity_;
diff -ruN exercises/exercise-biomineralization/chemistry/simplebiominreactions.hh exercises/solution/exercise-biomineralization/chemistry/simplebiominreactions.hh
---- exercises/exercise-biomineralization/chemistry/simplebiominreactions.hh 2024-05-21 14:15:07.137554735 +0200
-+++ exercises/solution/exercise-biomineralization/chemistry/simplebiominreactions.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/chemistry/simplebiominreactions.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/chemistry/simplebiominreactions.hh 2024-07-15 15:46:37.975878668 +0200
@@ -93,6 +93,7 @@
// TODO: dumux-course-task
@@ -129,8 +129,8 @@ diff -ruN exercises/exercise-biomineralization/chemistry/simplebiominreactions.h
private:
diff -ruN exercises/exercise-biomineralization/CMakeLists.txt exercises/solution/exercise-biomineralization/CMakeLists.txt
---- exercises/exercise-biomineralization/CMakeLists.txt 2024-05-21 14:15:07.137554735 +0200
-+++ exercises/solution/exercise-biomineralization/CMakeLists.txt 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/CMakeLists.txt 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/CMakeLists.txt 2024-07-15 15:46:37.975878668 +0200
@@ -1,7 +1,7 @@
# executables for exercisebiomin
-dumux_add_test(NAME exercise_biomin
@@ -142,8 +142,8 @@ diff -ruN exercises/exercise-biomineralization/CMakeLists.txt exercises/solution
# add a symlink for each input file
add_input_file_links()
diff -ruN exercises/exercise-biomineralization/components/biofilm.hh exercises/solution/exercise-biomineralization/components/biofilm.hh
---- exercises/exercise-biomineralization/components/biofilm.hh 2024-05-21 14:15:07.137554735 +0200
-+++ exercises/solution/exercise-biomineralization/components/biofilm.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/components/biofilm.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/components/biofilm.hh 2024-07-15 15:46:37.975878668 +0200
@@ -24,9 +24,10 @@
#ifndef DUMUX_BIOFILM_HH
#define DUMUX_BIOFILM_HH
@@ -157,8 +157,8 @@ diff -ruN exercises/exercise-biomineralization/components/biofilm.hh exercises/s
namespace Dumux::Components {
diff -ruN exercises/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh exercises/solution/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh
---- exercises/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh 2024-05-21 14:15:07.137554735 +0200
-+++ exercises/solution/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/fluidmatrixinteractions/permeabilitypowerlaw.hh 2024-07-15 15:46:37.975878668 +0200
@@ -53,10 +53,11 @@
using std::pow;
// TODO: dumux-course-task
@@ -173,8 +173,8 @@ diff -ruN exercises/exercise-biomineralization/fluidmatrixinteractions/permeabil
};
diff -ruN exercises/exercise-biomineralization/fluidsystems/biomin.hh exercises/solution/exercise-biomineralization/fluidsystems/biomin.hh
---- exercises/exercise-biomineralization/fluidsystems/biomin.hh 2024-05-21 14:15:07.141554755 +0200
-+++ exercises/solution/exercise-biomineralization/fluidsystems/biomin.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/fluidsystems/biomin.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/fluidsystems/biomin.hh 2024-07-15 15:46:37.975878668 +0200
@@ -231,7 +231,7 @@
static void init()
{
@@ -185,8 +185,8 @@ diff -ruN exercises/exercise-biomineralization/fluidsystems/biomin.hh exercises/
}
diff -ruN exercises/exercise-biomineralization/params.input exercises/solution/exercise-biomineralization/params.input
---- exercises/exercise-biomineralization/params.input 2024-05-21 14:15:07.141554755 +0200
-+++ exercises/solution/exercise-biomineralization/params.input 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/params.input 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/params.input 2024-07-15 15:46:37.975878668 +0200
@@ -16,10 +16,10 @@
InitBiofilm = 0.05 # [-] initial volumefraction biofilm
@@ -218,8 +218,8 @@ diff -ruN exercises/exercise-biomineralization/params.input exercises/solution/e
+[PowerLaw]
+Exponent = 5.0
diff -ruN exercises/exercise-biomineralization/properties.hh exercises/solution/exercise-biomineralization/properties.hh
---- exercises/exercise-biomineralization/properties.hh 2024-05-21 14:15:07.141554755 +0200
-+++ exercises/solution/exercise-biomineralization/properties.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/properties.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/properties.hh 2024-07-15 15:46:37.975878668 +0200
@@ -30,17 +30,20 @@
#include <dumux/discretization/cctpfa.hh>
#include <dumux/porousmediumflow/2pncmin/model.hh>
@@ -253,7 +253,7 @@ diff -ruN exercises/exercise-biomineralization/properties.hh exercises/solution/
public:
using type = FluidSystems::BioMin<Scalar, CO2Impl, H2OType>;
diff -ruN exercises/exercise-biomineralization/README.md exercises/solution/exercise-biomineralization/README.md
---- exercises/exercise-biomineralization/README.md 2024-05-21 14:15:07.137554735 +0200
+--- exercises/exercise-biomineralization/README.md 2024-07-16 15:31:32.174538877 +0200
+++ exercises/solution/exercise-biomineralization/README.md 1970-01-01 01:00:00.000000000 +0100
@@ -1,255 +0,0 @@
-# Exercise Biomineralization (DuMuX Course)
@@ -262,7 +262,7 @@ diff -ruN exercises/exercise-biomineralization/README.md exercises/solution/exer
-
-## Problem set-up
-
--The domain has a size of 20 x 15 m and contains a sealing aquitard in the middle. The aquitard is interrupted by a "fault zone" and thereby connects the upper drinking water aquifer and the lower CO<sub>2</sub>-storage aquifer. Initially, the domain is fully saturated with water and biofilm is present in the lower CO<sub>2</sub>-storage aquifer. Calcium and urea are injected in the upper drinking water aquifer by means of a Neumann boundary condition. The remaining parts of the upper boundary and the entire lower boundary are modelled with Neumann no-flow conditions, while on the right-hand side a Dirichlet boundary conditions is assigned, which fixes there the the initial values.
+-The domain has a size of 20 x 15 m and contains a sealing aquitard in the middle. The aquitard is interrupted by a "fault zone" and thereby connects the upper drinking water aquifer and the lower CO<sub>2</sub>-storage aquifer. Initially, the domain is fully saturated with water and biofilm is present in the lower CO<sub>2</sub>-storage aquifer. Calcium and urea are injected in the upper drinking water aquifer by means of a Neumann boundary condition. The remaining parts of the upper boundary and the entire lower boundary are modelled with Neumann no-flow conditions, while on the right-hand side a Dirichlet boundary conditions is assigned, which fixes there the initial values.
-
-
-Disclaimer: Please note, that this is not a realistic scenario. No one would think of storing gaseous CO<sub>2</sub> in this subcritical setting.
@@ -476,7 +476,7 @@ diff -ruN exercises/exercise-biomineralization/README.md exercises/solution/exer
-
-__Task:__
-
--The CO<sub>2</sub> component is used in the fluidsystem, which is defined in `properties.hh`. Replace the component `SimpleCO2` with `CO2` defined in `dumux/material/components/co2.hh`, with a CO<sub>2</sub> table as an additional template parameter. Use the the table defined in `dumux/material/components/defaultco2table.hh`, noting the different namespace. Take care to include the appropriate headers.
+-The CO<sub>2</sub> component is used in the fluidsystem, which is defined in `properties.hh`. Replace the component `SimpleCO2` with `CO2` defined in `dumux/material/components/co2.hh`, with a CO<sub>2</sub> table as an additional template parameter. Use the table defined in `dumux/material/components/defaultco2table.hh`, noting the different namespace. Take care to include the appropriate headers.
-
-```c++
-#include <dumux/material/components/co2.hh> //!< CO2 component for use with tabulated values
@@ -512,8 +512,8 @@ diff -ruN exercises/exercise-biomineralization/README.md exercises/solution/exer
-output.CellData.append((S_gas_0-S_gas_1),'diffS_gas');
-```
diff -ruN exercises/exercise-biomineralization/solidsystems/biominsolidphase.hh exercises/solution/exercise-biomineralization/solidsystems/biominsolidphase.hh
---- exercises/exercise-biomineralization/solidsystems/biominsolidphase.hh 2024-05-21 14:15:07.141554755 +0200
-+++ exercises/solution/exercise-biomineralization/solidsystems/biominsolidphase.hh 2024-05-21 14:15:07.205555067 +0200
+--- exercises/exercise-biomineralization/solidsystems/biominsolidphase.hh 2024-07-15 15:46:37.927878669 +0200
++++ exercises/solution/exercise-biomineralization/solidsystems/biominsolidphase.hh 2024-07-15 15:46:37.975878668 +0200
@@ -27,12 +27,12 @@
#include <string>
#include <dune/common/exceptions.hh>
diff --git a/.patches/exercise-dunemodule/exercise-dunemodule.patch b/.patches/exercise-dunemodule/exercise-dunemodule.patch
index f2ded273d8abd619fbdd35364b2b0015bcf61423..6c91e8970b086080651f2ebbb49034de81daee17 100644
--- a/.patches/exercise-dunemodule/exercise-dunemodule.patch
+++ b/.patches/exercise-dunemodule/exercise-dunemodule.patch
@@ -1,5 +1,5 @@
diff -ruN exercises/exercise-dunemodule/README.md exercises/solution/exercise-dunemodule/README.md
---- exercises/exercise-dunemodule/README.md 2024-07-15 15:50:06.499877396 +0200
+--- exercises/exercise-dunemodule/README.md 2024-07-16 15:24:17.152614242 +0200
+++ exercises/solution/exercise-dunemodule/README.md 1970-01-01 01:00:00.000000000 +0100
@@ -1,114 +0,0 @@
-# Exercise New Dune Module (DuMuX course)
@@ -10,7 +10,7 @@ diff -ruN exercises/exercise-dunemodule/README.md exercises/solution/exercise-du
-This is the suggested
-workflow to develop code on top of DuMuX.
-
--### Task 1: Create new dune module
+-## Task 1: Create new dune module
-
-* Execute the following command (bash environment) in the top-folder, i.e. above the dumux folder
-
@@ -25,7 +25,7 @@ diff -ruN exercises/exercise-dunemodule/README.md exercises/solution/exercise-du
- * your email address
-
-
--### Task 2: Rerun dunecontrol to configure your new project
+-## Task 2: Rerun dunecontrol to configure your new project
-
-The following command will configure your new module
-
@@ -35,7 +35,7 @@ diff -ruN exercises/exercise-dunemodule/README.md exercises/solution/exercise-du
-
-You need to run this command in the folder with content dumux, dumux-course, dune-common, dune-geometry, dune-grid, dune-istl, etc. `<module-name>` needs to be replaced (please replace the angle brackets also) by the name of the module, e.g., by `dumux-example`.
-
--### Task 3: Create a new test case within your new DuMuX module
+-## Task 3: Create a new test case within your new DuMuX module
-
-* Create a new folder (in your module folder), e.g., `appl`
-
@@ -78,7 +78,7 @@ diff -ruN exercises/exercise-dunemodule/README.md exercises/solution/exercise-du
-```
-
-
--### Task 4: Create a new GitLab project
+-## Task 4: Create a new GitLab project
-
-
-* Login with your username and password at https://git.iws.uni-stuttgart.de/
diff --git a/exercises/exercise-dunemodule/README.md b/exercises/exercise-dunemodule/README.md
index 3db9496ca84a2278334cbadd840fb069df35343a..9556e798ecc4a2debbaa106981fe590c5edf3113 100644
--- a/exercises/exercise-dunemodule/README.md
+++ b/exercises/exercise-dunemodule/README.md
@@ -6,7 +6,7 @@ and how to create a corresponding GitLab project.
This is the suggested
workflow to develop code on top of DuMuX.
-### Task 1: Create new dune module
+## Task 1: Create new dune module
* Execute the following command (bash environment) in the top-folder, i.e. above the dumux folder
@@ -21,7 +21,7 @@ workflow to develop code on top of DuMuX.
* your email address
-### Task 2: Rerun dunecontrol to configure your new project
+## Task 2: Rerun dunecontrol to configure your new project
The following command will configure your new module
@@ -31,7 +31,7 @@ The following command will configure your new module
You need to run this command in the folder with content dumux, dumux-course, dune-common, dune-geometry, dune-grid, dune-istl, etc. `<module-name>` needs to be replaced (please replace the angle brackets also) by the name of the module, e.g., by `dumux-example`.
-### Task 3: Create a new test case within your new DuMuX module
+## Task 3: Create a new test case within your new DuMuX module
* Create a new folder (in your module folder), e.g., `appl`
@@ -74,7 +74,7 @@ cd appl
```
-### Task 4: Create a new GitLab project
+## Task 4: Create a new GitLab project
* Login with your username and password at https://git.iws.uni-stuttgart.de/