Dear usersI would like to calculate the absorption spectra for different orientation of circular polarization of the pumb laser for 2d materials . To do this calculation i can use turbo_lanczos.x , then turbo_spectrum.x and *how i can include/ control the **orientation of circular polarization**on quantum espresso ?*
can you please give me some suggestions to do this calculation ????, Thanks alot Best Regards sabrine Affiliation : École Normale superieur de Paris, ENS, CNRS
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