Dear users
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 *how i can 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
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list [email protected]
https://lists.quantum-espresso.org/mailman/listinfo/users