yambo code
@yambocode
Open-source computer code for first-principles calculations of excited states of materials.
ID: 1641455664987004938
https://www.yambo-code.eu 30-03-2023 15:02:29
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The yambo code twitter account has moved to a new page --> yambo code <-- More info about yambo: yambo-code.eu
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 Istituto Nanoscienze team about the MaX CoE Yambo implementation in npj Journals nature.com/npjcompumats/
