An open-source framework to treat strongly correlated materials using DMFT.
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Updated
Jun 12, 2026 - Fortran
An open-source framework to treat strongly correlated materials using DMFT.
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
An open-source framework to treat strongly correlated materials using DMFT.
Abinitio Dynamical Vertex Approximation
Lanczos/Arnoldi solver for cluster dynamical mean-field theory.
Blazing fast IPT code treating Bethe-Hubbard model at half-filling.
A Cluster-DMFT solver based on Exact Diagonalization/Lanczos
A generic and interoperable high-performance Lanczos-based ED solver for quantum impurity problems
A collection of programs and scripts to solve and analyze the Kane-Mele-Hubbard model in a variety of (static and dynamical) mean-field settings
Fast-trace algorithm to compute reduced density matrices within (cluster) dynamical mean-field theory. Exported to @QcmPlab / CDMFT-LANC-ED.
A framework to perform CPA+DMFT calculations utilizing the TRIQS library
Efficient time evolution for dynamical mean-field theory
Archived. Development moved elsewhere (see link below).
Running, plotting, analysing @QcmPlab codes from MATLAB.
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