====== Akm parameters for D3 (or other unusual) point group ======
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asked by [[mailto:maximilian.kusch@posteo.de|Maximilian Kusch]] (2023/01/30 14:46)
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Dear all, 

I am trying to implement a D3 crystal field, but the function PotentialExpandedOnClm seems not to have that. Is that possible and is there another way to extract these parameters?

Thank you for your help!
Maximilian
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~~DISCUSSION|Answers~~