molecular spectra via yambo

[marsusi]

Dear all,

Concerning spin-orbit interaction, which is of great importance in dye molecules absorption spectra and is included recently in yambo code, is yambo a suitable code for computing molecular spectra via GW-BSE or TD-DFT methods? or is one of the most suitable for crystal structures?

Thanks in advance,

Farah Marsusi,
Amirkabir university, Tehran, Iran.

[Daniele Varsano]

Dear Farah, you can surely treat molecules, but of course depending on the size of your system, the use of the planewaves can be painful.
Best,
Daniele