===== DAMASK =====
lets try ;)
<block right box round>
[https://github.com/eisenforschung/DAMASK]

** DAMASK 3.0.0 (default) **

[https://damask3.mpie.de/]
<code bash>
> module load mpi/openmpi-x86_64
</code>

</block>



=== Pre-configured docker image ===
A pre-configured docker image is available at the docker hub. For quick testing of the DAMASK spectral solver, use
<code bash>
podman pull kedokudo/damaskdocker:damask
</code>

to pull this image to your local machine.

Once the image is downloaded to the local machine, start a container with this image by

<code bash>
podman run -it kedokudo/damaskdocker:damask /bin/bash
</code>

Then navigate to the example folder to test out the basic functionality of the spectral solver with

<code bash>
cd examples/SpectralMethod/Polycrystal
DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom
</code>

If you would like to use the pre-configured docker image to run some simulation, you can mount your local directory to the container during the launch time by
<code bash>
podman run -v {YOUR_LOCAL_DIR}:/tmp -it kedokudo/damaskdocker:damask /bin/bash
</code>

then you can navigate to the /tmp directory and start your simulation
<code bash>
cd /tmp
DAMASK_spectral -l {YOUR_LOAD_FILE} -g {YOUR_GEOM_FILE}
</code>

== Troubleshooting Podman ==

1. Try runnging ''**podman system migrate**''

2. Check if your container-configuration is in your ''**HOME**''-Folder on a network-share or local.