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<p>Dear users</p>
<p>I 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 <b>how i can include/ control the </b><b>orientation
of circular polarization</b><b> on quantum espresso ?</b><br>
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<p>can you please give me some suggestions to do this calculation <font
size="1">????,</font><br>
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<p>Thanks alot</p>
<p>Best Regards</p>
<p>sabrine <br>
</p>
Affiliation : École Normale superieur de Paris, ENS, CNRS
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