[Pw_forum] charge density output format from pp.x
Paolo Giannozzi
giannozz at democritos.it
Mon Apr 4 22:06:37 CEST 2011
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.
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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