ComDMFT v.2.0: Fully self-consistent ab initio GW+EDMFT for the electronic structure of correlated quantum materials. - Byungkyun Kang; Patrick Semon; Corey Melnick; Mancheon Han; Seongjun Mo; Hoonkyung Lee; Gabriel Kotliar; Sangkook Choi (Comput. Phys. Commun., 2025)