Moltres is a MOOSE-application code designed for simulation of molten salt reactors.
Moltres documentation can be found at http://arfc.github.io/software/moltres. Doxygen pages are here. Outlines of the kernels and boundary conditions used to construct the Moltres governing equations can be found on the Moltres wiki. Breakdown of a full-fledged Moltres input file can be found here. New Moltres users who have never used MOOSE before are encouraged to check-out its wiki, tutorials, and examples to help understand the underlying Moltres components.
Moltres relies on the MOOSE framework. We suggest that users install the MOOSE
environment using Conda Packages by following the instructions in the Install MOOSE Conda Packages section of https://mooseframework.inl.gov/getting_started/installation/conda.html/.
Since the Moltres repository contains MOOSE and Squirrel as Git
submodules, there is no need to clone MOOSE into a separate directory.
Instead, users can install Moltres by running the following commands in a shell
after changing into the directory holding your MOOSE directory (perhaps ~/projects):
git clone https://github.com/arfc/moltres
cd moltres
git submodule init
git submodule update
make -j8You may also compile a debug version of Moltres by replacing the last line in
build_libmesh_and_moltres.sh with METHOD=dbg make -j8. Note that you should replace 8 with the number of processors available
on your machine.
To ensure that Moltres is functioning properly, run ./run_tests -j8 from the
root of the Moltres directory.
If you ever want to contribute changes to the Moltres repository, make sure you
run scripts/install-format-hook.sh before making any commits. This will
ensure that any commits you make adhere to the MOOSE/Moltres C++ style. Pull
requests should be submitted to the devel branch of the arfc/moltres
repository. Each pull request is automatically tested for style and for whether
it breaks any of the core Moltres physics capabilities.
Please post to our discussion list at [email protected].