Classical Monte Carlo simulations for lattice spin systems

DCA++

An open-source library for reduced-density matrix-based analysis and computation

A frontend for calculating dynamical correlation functions and related observables based on time evolution matrix-product states methods.

Solve strongly correlated condensed matter systems. Fast and simple.

Results from newly proposed Geminal-based Coupled Cluster wavefunctions with 1-reference orbitals for strongly correlated systems.

A Non-Equilibrium Dynamical Mean-Field Theory Engine in Julia

This is an implementation of perturbed static path approximation on half-filled Hubbard model.

Codes and plots for 2D correlated Oxides review paper

Variational Cluster Approximation based on lanczos exact diagonalization.

Files, data, codes and figureess for the paper on studying tes of cationic change in 2 dimensional CoO2 layers

A Modern DFT + DMFT Computation Framework

A collection of programs and scripts to solve and analyze the Kane-Mele-Hubbard model in a variety of (dynamical) mean-field settings

A Massively Parallel Exact Diagonalization solver for generic Quantum Impurity problems.

Create spatial maps of electronic features from large sets of SmB6 ARPES data

An Anderson impurity model solver based on the cumulant Green's functions method