These minimal samples show how to run default-initialized simulations. Please see the provided .cpp files in the main directory
Basic simulations on (by default) a torus.
Basic MPI simulations on (by default) a torus. Called via things like $mpirun -n XX ./multirankSimulation.out [command-line arguments here] where XX is the number of processes you'd like to run on.
Two files that exist largely for debuging and testing code, either by checking specific mesh-based functionality or by running simulation algorithms in flat (R^3) spatial domains rather than on curved surfaces.