yambo code

Open-source computer code for first-principles calculations of excited states of materials.

[yambo code @yambocode]

The new RIM-W method allows for faster k-point convergence and higher accuracy in the GW calculations of 2D materials. Paper by A. Guandalini and @Cnr_Nano team about the @max_center2 Yambo implementation in @Nature_NPJ https://t.co/edmv00TdE9

[yambo code @yambocode]

The yambo code twitter account has moved to a new page --> @yambocode <--

More info about yambo: https://t.co/mfzTnqk9xI