====== 1s2p RIXS for powder samples ======
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asked by [[mailto:marius.retegan@esrf.fr|Marius Retegan]] (2017/03/01 10:23)
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I believe this came out in the discussion we had last year in Dresden and in an email from Frank before the meeting, but I don't remember having a clear solution after. Is it correct to calculate the 1s2p RIXS isotropic spectra for powder samples as an average of the 15 individual spectra (5 quadrupole combined with 3 dipole operators) or should prefactors be included for some combinations of operators in the CreateResonantSpectra function?
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