Category Archives: yambo

Developing Yambo tutorial is available online

My new tutorial on “Developing Yambo” is available online. This was possible thanks to the work of Myrta Gruning and Davide Sangalli that updated the tutorial to the last version of the code and completed some unfinished parts.  In this tutorial we explain how to introduce new functionalities in the Yambo code. As example, inspired… Read More

Self-consistent GW on eigenvalues only with the Yambo code

Not working anymore in Yambo 4.5 For molecules and also for molecular solids, the G0W0 approach often gives poor results. The main reason of this failure is  the DFT  starting point. In fact local or semi-local exchange correlation functionals give a too small gap compared with the experimental one, and a single shot GW is… Read More