External optional components of Abinit (BigDFT, Wannier90...) and codes using/providing data from/to Abinit (AtomPAW, ONCVPSP, EXC, DP, Yambo...)
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Somewhere in the ABINIT web-pages I read that one should not use Psps_for_tests pseudopotentials for production runs. With this in mind, I have been using the GGA pseuidopotentials in the ONCVPSP file set for my production runs to calculate the high precision work function of transition metals; but I would like to try a LDA or hybrid pseudopotential in my calculations. Where can I find these LDA and hybrid pseudopotentials?