ComDMFT: A massively parallel computer package for the electronic structure of correlated-electron systems. - Sangkook Choi; Patrick Semon; Byungkyun Kang; Andrey L. Kutepov; Gabriel Kotliar (Comput. Phys. Commun., 2019)

Accelerated impurity solver for DMFT and its diagrammatic extensions. - Corey Melnick; Patrick Semon; Kwangmin Yu; Nicholas D'Imperio; André-Marie Tremblay; Gabriel Kotliar (Comput. Phys. Commun., 2021)

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)