---------- Původní zpráva ---------- Od: Peter Blaha <pbl...@theochem.tuwien.ac.at> Komu: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at> Datum: 29. 1. 2016 12:56:20 Předmět: Re: [Wien] force difference between LAPW and PAW method
"Maybe one should use in VASP also a PAW potential which has Si-2p as valence. "" " Thanks for the advice, we will try this.
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