It is straight forward. Just use the flag SAVERHO = .TRUE.. Then you will get nametag.RHO file. That is what you want.
You need some scripts to convert *.RHO to cube files that could be viewed by softwares like XCRYSDEN and so on. --Zhen On Tue, Aug 4, 2015 at 10:26 PM, Younas Khan <[email protected]> wrote: > Hi all. > > How I can calculate the charge density using the saverho option? Can > anybody help? > > Younas > > -- Zhen Zhu, Postdoctoral Researcher Materials Department University of California Santa Barbara, CA 93106-5050 U.S.A. Tel: +1-517-488-2298 Email: [email protected] [email protected]
