On Apr 4, 2011, at 21:25 , jorge.gallardo at cab.cnea.gov.ar wrote: > I need the electronic density rho(x,y,z) for a further calculation.
modify one of the many postprocessing codes that manipulate the charge density P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222