On Thu, 2014-04-10 at 14:19 +0200, Juan J. Mel?ndez wrote: > I want to get the charge density for a defective supercell, and it > seems to me that pp.x does not implement any ?gamma-only? tricks. > Is this right?
no (except for some special cases) Paolo > If so, is there any way to overcome this (without recalculating, of > course)? > > Thanks in advance > > Juanjo > > Juan J. Mel?ndez > Associate Professor > Department of Physics ? University of Extremadura > Avda. de Elvas, s/n 06006 Badajoz (Spain) > Phone: +34 924 28 96 55 > Fax: +34 924 28 96 51 > Email: melendez at unex.es > Web: > http://materiales.unex.es/miembros/personal/jj-melendez/Index.html > > > > ______________________________________________________________________ > > Este mensaje no contiene virus ni > malware porque la protecci?n de > avast! Antivirus est? activa. > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > 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
