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It would be nice to add the explicit option to get_chi in YamboExcitonDB in order plot polarization-averaged BSE spectra, by adding a function that calls exciton_dipoles and then get 1/3 \sum_i eps_ii(w) (i=x,y,z) if needed by the user.
Can we actually get the full tensor with a standard BSE calculation? Maybe the function polarization_mode by Riccardo goes in that direction if it's a matter of rotating the polarization
Can we actually get the full tensor with a standard BSE calculation? Maybe the function polarization_mode by Riccardo goes in that direction if it's a matter of rotating the polarization
Sure. Yambo already computes the off diagonal elements for the kerr effect.
By changing what you use for the dipoles, (<x>, <sigma>, <m_orb>, etc ... ) you can even get more
It would be nice to add the explicit option to
get_chiinYamboExcitonDBin order plot polarization-averaged BSE spectra, by adding a function that callsexciton_dipolesand then get1/3 \sum_i eps_ii(w)(i=x,y,z) if needed by the user.