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"

To run the simulations at your own computer, please conduct the following steps:

Install docker for (example in ubuntu)[https://docs.docker.com/engine/install/ubuntu/] Make sure you can run docker without sudo (see: https://docs.docker.com/engine/install/linux-postinstall/).

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

In it you will find a convenience script docker_wendel2026a.sh that you can execute as follows: ./docker_wendel2026a.sh open

To exit the container type: exit To reenter the container type:

docker restart [container-i] docker exec -it [container-id] bash.

Inside the running container you can execute a convenience script that compiles the executables and performs the simulations:

cd wendel2026a/ ./runAll.sh

For more detailed instructions we refer to the README.md on our git repository: wendel2026a : https://git.iws.uni-stuttgart.de/dumux-pub/wendel2026a