[gpaw-users] pseudo and all-electron density

[Brandon Cook]

Hi,

I am looking into the density contribution from different states in a
periodic structure. I need the real space distribution so
using get_all_electron_ldos and integrating over the energy isn't what I am
looking for. Attached is an example where I get the integrated pseudo and
all-electron densities as in
https://wiki.fysik.dtu.dk/gpaw/tutorials/all-electron/all_electron_density.html
and compare to summing over the wave functions. It was my understanding
that integrated all-electron density should equal to the number of
electrons and the integrated pseudo density should equal the summed pseudo
wavefunctions? I'd appreciate it someone could take a quick look.

Thanks,
Brandon
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