Most likely the data resulting from parabolfit_lapw has to be analyzed
to determine that. I suggest reading of previous posts about
parabolfit_lapw, for example:
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg14255.html
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17381.html
On 9/16/2020 9:22 AM, karima Physique wrote:
Dear WIEN2k users,
How to find the optimized structure after an optimization using option
7 (a b c and gamma) for monoclinic case?
Thank you in advance
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