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Dear Wangen,
It’s been a while! I hope you’re doing well. Recently, I’ve run into some difficulties again while trying to fit Wannier functions, and it’s been quite frustrating. I’d also like to ask—do you think that as long as I provide sufficiently precise orbitals, Wannier fitting will always work well for the energy range I’m targeting? Do you have any experience or better approaches to share? I’d really appreciate your advice. How to set the auto_pyw90_input.yaml to get better wanierization?
Thank you so much for your time and help!
Best regards,
zhouchao
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