QuantumATK Forum
General => Future Releases => Topic started by: Derek Stewart on February 24, 2009, 15:24
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Hi all,
I was wondering if it was possible for ATK to calculate the complex band structure of a bulk material in a given direction?
Thanks,
Derek
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Update: Yes, you can!
Old answer: Actually, there is, sort of, internal support for it, but it is not in any way exposed to the user. It's something we can look into for the future, if users will find it important. I have made a note of it :)
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I hope the function could be added.
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Very old post - but this functionality has indeed been added to ATK now!