Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
-
Updated
Jun 13, 2023 - Python
Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
Python code designed for projection-based embedding calculations
Solve strongly correlated condensed matter systems. Fast and simple.
Data repository for paper https://arxiv.org/abs/2112.09735
Add a description, image, and links to the quantum-embedding topic page so that developers can more easily learn about it.
To associate your repository with the quantum-embedding topic, visit your repo's landing page and select "manage topics."