[Pw_forum] Pseudopotential

Manoj Narayanan manojnarayan86 at gmail.com
Thu Feb 20 05:09:21 CET 2014


Dear PWSCF users

I am a new user to Quantum ESPRESSO. Can some one tell me for which kind of
atoms I should use, scalar relativistic PP's ? Is there any rule for that ?

With regards
Manoj N Hela
Allahabad
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