Code for: Validating a Numerical Model for Calco-Carbonic Reactive Flow in a Laboratory Scale Fracture Analog

This dataset contains the DuMux code for the simulations in paper "Validating a Numerical Model for Calco-Carbonic Reactive Flow in a Laboratory Scale Fracture Analog"<br>

To run the simulations at your own computer, please conduct the following steps:<br>
<li>Install docker for (example in ubuntu)[<a href="https://docs.docker.com/engine/install/ubuntu/">https://docs.docker.com/engine/install/ubuntu/</a>]</li>
<li>Make sure you can run docker without sudo (see: <a href="https://docs.docker.com/engine/install/linux-postinstall/">https://docs.docker.com/engine/install/linux-postinstall/</a>).</li>

Download the file docker.tar.gz, unzip it and enter into the directory.<br>

In it you will find a convenience script `docker_wendel2026a.sh` that you can execute as follows:<br>
<kbd> ./docker_wendel2026a.sh open</kbd><br>

To exit the container type:<br>
<kdb>exit</kdb><br>
To reenter the container type:<br>
<kbd>
docker restart [container-i]<br>
docker exec -it [container-id] bash.
</kbd><br>
Inside the running container you can execute a convenience script that compiles the executables and performs the simulations:<br>
<kbd>
cd wendel2026a/<br>
./runAll.sh
</kbd><br>
For more detailed instructions we refer to the README.md on our git repository:<br>
wendel2026a : <a href="https://git.iws.uni-stuttgart.de/dumux-pub/wendel2026a">https://git.iws.uni-stuttgart.de/dumux-pub/wendel2026a</a>