Hello, I was wondering if there were any plans on implementing the SCAN functional in future versions of QE?
It appears to be a very good meta-GGA functional that yields surprisingly accurate results, especially for non-covalentnly bound structures and is therefore quite useful for calculations of supramolecular complexes. Here is a link to the publication: http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.115.036402 The benefits of this functional were also highlighted in Nature Chemistry: http://www.nature.com/nchem/journal/v8/n9/abs/nchem.2535.html — Regards Neven
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