Hi all,
I’m looking to fit a Heisenberg exchange model following a magnetic orderings calculation. I know ExchangeWF exists in atomate1 but it isn’t available in atomate2 yet. Is this something that’s planned or in progress?
I’d prefer to stay in atomate2, but if there’s no near-term plan I may have to fall back to atomate1 — which isn’t ideal given its current state of maintenance. I would be happy to contribute if I could collaborate with someone more senior, since I am only getting started in this field.
Thanks!