Remove specific solver versions from README files

We anyway check that the tutorials run with the latest supported versions.

Author: MakisH

elastic-tube-3d/README.md

@@ -19,15 +19,15 @@ The expanding tube test case comes with the interface surface mesh connectivity
 
 Fluid participant:
 
-* OpenFOAM. This tutorial is known to work with OpenFOAM 4.1, 5.0, but it should also work with newer versions. The case files are prepared for the latest versions of OpenFOAM and use the solver `pimpleFoam`. In case you are using a previous OpenFOAM version you need to adjust the solver to `pimpleDyMFoam` in the `Fluid/system/controlDict` file. For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html).
+* OpenFOAM (pimpleFoam). In case you are using a very old OpenFOAM version, you will need to adjust the solver to `pimpleDyMFoam` in the `Fluid/system/controlDict` file. For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html).
 
 Solid participant:
 
-* CalculiX. This tutorial is known to work with CalculiX 2.15, but it should also work with newer versions. For more information, have a look at the [CalculiX adapter documentation](https://www.precice.org/adapter-calculix-overview.html).
+* CalculiX. For more information, have a look at the [CalculiX adapter documentation](https://www.precice.org/adapter-calculix-overview.html).
 
 ## Running the simulation
 
-You can start the simulation by running the script `./run.sh` located in each participant directory. OpenFOAM can be executed in parallel by using an additional `run.sh -parallel` flag. The default setting uses 4 MPI ranks.
+You can start the simulation by running the script `./run.sh` located in each participant directory. OpenFOAM can be executed in parallel using `run.sh -parallel`. The default setting uses 4 MPI ranks.
 
 ## Post-processing
 

flow-over-heated-plate-nearest-projection/README.md

@@ -41,7 +41,7 @@ cd solid-openfoam
 ./run.sh
 ```
 
-You can also run OpenFOAM in parallel by `./run.sh -parallel`. If you are using OpenFOAM v1712 / 5.x or older have a look in the `fluid-openfoam/system/controlDict` file and set the appropriate solver name.
+You can also run OpenFOAM in parallel by `./run.sh -parallel`.
 
 ## Changes in the Simulation Setup
 

perpendicular-flap/README.md

@@ -21,7 +21,7 @@ The simulated flow domain is 6 units long (x) and 4 units tall (y). The flap is
 
 Fluid participant:
 
-* OpenFOAM. For older OpenFOAM versions, the solver name differs: If you are using OpenFOAM v1712 / 5.x or older have a look at `fluid-openfoam/system/controlDict` and set the appropriate solver name. The solver can run in parallel using the command line argument `run.sh -parallel`. For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html).
+* OpenFOAM (pimpleFoam). In case you are using a very old OpenFOAM version, you will need to adjust the solver to `pimpleDyMFoam` in the `Fluid/system/controlDict` file. For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html).
 
 * Nutils. For more information, have a look at the [Nutils adapter documentation](https://www.precice.org/adapter-nutils.html). This Nutils solver requires at least Nutils v6.0.
 
@@ -37,7 +37,7 @@ Solid participant:
 
 ## Running the Simulation
 
-All listed solvers can be used in order to run the simulation. Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. For example:
+All listed solvers can be used in order to run the simulation. OpenFOAM can be executed in parallel using `run.sh -parallel`. The default setting uses 4 MPI ranks. Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. For example:
 
 ```bash
 cd fluid-openfoam

turek-hron-fsi3/README.md

@@ -21,7 +21,7 @@ For more information please refer to the original publication of the benchmark [
 
 Fluid participant:
 
-* OpenFOAM. For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html).
+* OpenFOAM (pimpleFoam). In case you are using a very old OpenFOAM version, you will need to adjust the solver to `pimpleDyMFoam` in the `Fluid/system/controlDict` file. For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html).
 
 {% important %}
 For the parabolic inflow profile, this tutorial requires groovyBC. groovyBC is part of swak4Foam. You can find more explanations in [openfoamwiki.net](https://openfoamwiki.net/index.php/Contrib/swak4Foam) or get it from an [unofficial GitHub mirror](https://github.com/Unofficial-Extend-Project-Mirror/openfoam-extend-swak4Foam-dev.git). Please follow the building instructions there.
@@ -48,7 +48,6 @@ cd solid-dealii
 ```
 
 You can also run OpenFOAM in parallel by `./run.sh -parallel`. The default setting here uses 25 MPI ranks. You can change this setting in `fluid-openfoam/system/decomposeParDict`.
-For older OpenFOAM versions, the solver name will differ. If you are using OpenFOAM v1712 / 5.x or older have a look in the `fluid-openfoam/system/controlDict` file and set the appropriate solver name.
 
 You may adjust the end time in the `precice-config.xml`, or interupt the execution earlier if you want.