Hello dear users and developers, 1) I just noticed a new feature with additional k-points for getting exx band dispersions. I am a bit confused: previously one had to use wannier90 trick for exx bands ( https://mattermodeling.stackexchange.com/questions/1176/calculating-hse06-band-structures-on-quantum-espresso) as the bands require nscf calculations that were not doable with hybrid functionals in qe. If now exx bands are possible to plot without the trick - can any basic example be provided? Please.
2) Among new features "pdos in local basis" is mentioned. What exactly is meant here? Is any example available? Many thanks for your response! -- Best wishes, Alex (she/her/hers), phd candidate in chemical sciences 'I.. a universe of atoms, an atom in the universe' (Richard P. Feynman) https://cpms.kaust.edu.sa/ -- This message and its contents, including attachments are intended solely for the original recipient. If you are not the intended recipient or have received this message in error, please notify me immediately and delete this message from your computer system. Any unauthorized use or distribution is prohibited. Please consider the environment before printing this email.
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