I think only norm conserving pseudopotentials, any kinf of functional. kind regards -- Lorenzo Paulatto - Paris On Aug 26 2021, at 4:12 pm, [email protected] wrote: > > Hello everybody, > I run an electronic structure calculation using relativistic USPP, > qe-6.8, after that I run epsilon.x and got the error message that USPP > are not implemented. However, in the epsilon.x user manual I am not > able to find which pseudopotentials are implemented, which I'd like to > know before re-run the calculation. > > Here's the question, does someone know which pseudopotentials are > implemented in epsilon.x? > > I guess from here > https://www.paradim.org/sites/default/files/2019-05/Band_Structure_and_UV-VIS_Spectra.pdf > that PZ are supported, but they are not available for all the atomic > species I'm interested in... > > Thanks in advance, > Patrizio > > > > > > > > > > > > > > > -- > Patrizio Graziosi, PhD > Research Scientist > CNR - ISMN > Institute for the Study of Nanostructured Materials > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users >
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