What's the best way for parallelization in VASP for periodic systems? In the documentation, it mostly explains it for the local computer and molecule calculation. Apparently, these explanations don't help for periodic system calculations using supercomputer systems.
Let's say I want to do an MP2/GW/RPA calculation and I have access to 1000 cores (10 nodes each 100 cores). What would be the best way for me to make a good parallelization and have a fast result?