Dear all, by using espresso-5.0.1, i calculated the charge density of the FeRh/MgO junction. My question is how the generated xsf file is organized?
I want to plot the difference rho (up) – rho (down). any suggestion will be appreciated cheers ===================================================================== Sakhraoui Taoufik, Phd student Laboratoire de la Matière Condensée & Nanosciences Faculté des sciences de Monastir Avenue de l'environnement 5019-Monastir,Tunisie tel. :(+216) 96 173 454 || 22 618 579 email : [email protected] =====================================================================
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