ABINIT Discussion Forums

Hi all,

I used the recommended PAW atomic data for Zn and plotted the file wfn0:

I'm not sure if this can be considered a good match between the exact and PAW curves. Does anyone know if this is acceptable? I'm guessing that I'm probably using a later version of ATOMPAW to generate the datasets or something...

Thanks!

I'm sorry I actually meant to say that I plotted the 'logderiv.0' file, and not the 'wfn0' file in my previous post.