The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations of atomic and molecular systems.
I'm removing rshift since it is not longer used to simplify and avoid bugs. I want to test it separately before implement the other changes in the merge. I dont expect it to alter any of the CI tests much. However, I want to check them before merging this changes.
I'm removing rshift since it is not longer used to simplify and avoid bugs. I want to test it separately before implement the other changes in the merge. I dont expect it to alter any of the CI tests much. However, I want to check them before merging this changes.