Thanks a lot @tsmathis,
I want to build phase diagrams on thermo types in high-throughput, and the local processing methods have not been such reliable as pre-computed phase diagram on result consistency. I used to think the pre-computed phase diagrams are comprehensive thus would be the best choice, however I found that it have coverage for all GGA(+U) thermo type but not for R2SCAN thermo type.
It is expected that pre-computed phase diagrams for all the chemical systems that can be retrieved from three thermo type endpoints would be accessible. Did the build process fail because of bugs in pymatgen mixing scheme class? It is a chance to find bugs.