solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
-
Updated
Jan 14, 2025 - Python
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
Add a description, image, and links to the correlated-electrons topic page so that developers can more easily learn about it.
To associate your repository with the correlated-electrons topic, visit your repo's landing page and select "manage topics."