A Massively Parallel Exact Diagonalization solver for generic Quantum Impurity problems.
A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theory
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
A Cluster-DMFT solver based on Exact Diagonalization/Lanczos
Exact Diagonalization solver for Quantum Cluster Problems.
Massively parallel Exact Diagonalization for generic Quantum Impurity problems
A collection of programs and scripts to solve and analyze the Kane-Mele-Hubbard model in a variety of (dynamical) mean-field settings
Running, plotting, analysing @QcmPlab codes from MATLAB.
MOTT transition within MATLAB. Blazing fast IPT code treating Bethe-Hubbard model at half-filling.
DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
Fast-trace algorithm to compute reduced density matrices within (cluster) dynamical mean-field theory. Exported to @QcmPlab / CDMFT-LANC-ED.
Abinitio Dynamical Vertex Approximation
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