Dear WIEN2k users,
I want to calculate the EEL spectra of phosphorus.
In particular, I would be interested in simulate the spectrum in the range
between 120 and 220 eV, which should include both L23 (around 132 eV) and
L1 (around 189 eV) edges.
The problem is that with TELNES I can select only one
The small bump you are seeing in your L23 calculation is indeed NOT the L1
spectrum. You must calculate that separately. Each calculation of telnes
calculates only excitations from the specified core state.
There is no automated way. It seems easy enough to just calculate twice and add
the
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