Re: [Pw_forum] How to use pp.x and xcrysden to plot 3d charge density

Thank you very much! I was able to generate plots. Dan On Tue, Feb 6, 2018 at 4:06 AM, Matic Poberznik wrote: > Dear Dan, > > > > >nfile = 1 , > >weight(1) = 1.0, > > / > > - > > > See the output_format keyword from

Re: [Pw_forum] How to use pp.x and xcrysden to plot 3d charge density

Dear Dan, >   >                        nfile = 1 , >                    weight(1) = 1.0, >  / > - > See the output_format keyword from the namelist: http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PP.html#idm115 what you are looking for is: output_format = 3 or output_format =

[Pw_forum] How to use pp.x and xcrysden to plot 3d charge density

Hi, I found this: http://qe-forge.org/pipermail/pw_forum/2009-April/087106.html But I am still unable to generate a file that is readable by xcrysden. The pp.x input I am using is this: - outdir = 'bulkQuartz' , filplot = 'out' ,