Thank you so much regards,
Mohammad On Thu, Jul 16, 2015 at 12:50 AM, Paolo Giannozzi <[email protected]> wrote: > Sure it is: things like this do not change all the time! Paolo > > On Wed, Jul 15, 2015 at 10:14 PM, Mohamad Moadeli < > [email protected]> wrote: > >> Dear all, >> >> I searched the forum for charge density unit and I found: >> >> =========================================================== >> >> Dong-Hee Lim wrote: >> >> >* I was just wondering what unit of charge density is used in Quantum >> *>* Espresso and Xcrysden viewer. >> * >> the viewer just visualizes. Quantum-Espresso uses atomic units >> (Rydberg for PWscf, Hartree for CP, unfortunately). The charge >> density is not multiplied by "e" if I remember correctly, so it >> has the dimensions of 1/V, i.e. 1/(bohr radii)^3 >> >> Paolo >> -- >> Paolo Giannozzi, Democritos and University of Udine, Italy >> >> =========================================================== >> >> Is it still valid in espresso-5.1.1 ? >> >> Best regards, >> >> Mohammad Moaddeli >> >> Shahid Chamran University of Ahvaz >> >> _______________________________________________ >> Pw_forum mailing list >> [email protected] >> http://pwscf.org/mailman/listinfo/pw_forum >> > > > > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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