Dear PWscf/GIPAW users, I am trying to calculate hyperfine coupling on Li nuclei in La4LiMnO8 with GIPAW module (job='hyperfine'). For La I do not have a norm-conserving pseudopotential with GIPAW reconstruction part. This absence of the GIPAW related part in La....UPF file seems to cause GIPAW to abort calculation. I wonder if there is a way to circumvent the problem, i.e. to perform calculation of hyperfine coupling anyway (without calculating the coupling on La, of course).
Thank you very much for your help. Gregor Mali Gregor Mali National Institute of Chemistry Ljubljana Slovenia
