Dear VASP developers
I'm interested in VASP-EELS calculation, and have a question.
I followed XANES in Diamond, https://www.vasp.at/wiki/index.php/XANES_in_Diamond
To test VASP-EELS for two-element system, I calculated O-K edge and Mg-K edge on MgO sinceI found several references for those edges.
the belows are references I compared with
O-K https://www.edge.iis.u-tokyo.ac.jp/CAST ... nglish.htm
O-K https://www.jeol.com/words/emterms/2012 ... #gsc.tab=0
Mg-K https://muller.research.engineering.cor ... oxide-mgo/
Mg-K https://www.advancesoft.jp/products/nano/advance-phase/
But, the spectra I got (attached as VASP-EELS_MgO.png) are a little bit different, especially the initial intensity of Mg-K edge I got is stronger
Are those spectra I got is the expected ones as VASP-EELS? or Do I mistake any settings for the VASP-EELS calculation?
I also attached my code I used for the calculation.
Sorry for VASP-biginner questions, but if you could give me some hints or point out mistakes, it would be very helpful.
Best regards,