The codes structure is designed for Imperial College HPC but it can be easily adapted for other pbs bash based HPC systems in other universties and supercomputer clusters.
They are designed to be very simple to use to do parameter sweeping against thermodynamical quantites.
One just runs parameter_sweep_*.sh the simulations will run automatically. You would need to change what you would like to compute and what parameters to use like Hubbard U, temperature T ...
You need to take some time to change to your username and know the codes structure (not bs218), and familiarize yourself with basic linux commands used there.
I will add more notes on how to use the codes in the future.
Do not hesitate to contact me if you have questions/comments. I am happy to assist with problems like modifying makfile for your own supercomputer cluster, what this or that parameter mean in details, how to control simulation accuracy, how to single out header files to integrate with your own projects ...
Email address: boyuanshi0607@gmail.com