Contributor info: Dr Lorenzo Crippa

Lorenzo Crippa, Igor Krivenko, Samuele Giuli, Gabriele Bellomia, Alexander Kowalski, Francesco Petocchi, Alberto Scazzola, Markus Wallerberger, Giacomo Mazza, Luca de Medici, Giorgio Sangiovanni, Massimo Capone, Adriano Amaricci

SciPost Phys. Codebases 58 (2025) · published 24 September 2025 | Toggle abstract · pdf

We present a next-generation version of EDIpack, a flexible, high-performance numerical library using Lanczos-based exact diagonalization to solve generic quantum impurity problems, such as those introduced in Dynamical Mean-Field Theory to describe extended strongly correlated materials. This new release efficiently solves impurity problems allowing for different broken-symmetry solutions, including superconductivity, featuring local spin-orbit coupling and/or electron-phonon coupling. It provides quick access to dynamical correlation functions on the entire complex frequency plane at zero and low-temperatures. The modular architecture of the software not only provides Fortran APIs but also includes bindings to C/C++, interfaces with Python and Julia or with TRIQS and w2dynamics research platforms, thus ensuring unprecedented level of inter-operability. The outlook includes further extensions to study quantum materials and cold atoms quantum simulators, as well as quantum information applications.

Lorenzo Crippa, Igor Krivenko, Samuele Giuli, Gabriele Bellomia, Alexander Kowalski, Francesco Petocchi, Alberto Scazzola, Markus Wallerberger, Giacomo Mazza, Luca de Medici, Giorgio Sangiovanni, Massimo Capone, Adriano Amaricci

SciPost Phys. Codebases 58-r5.3 (2025) · published 24 September 2025 | Toggle abstract · src

We present a next-generation version of EDIpack, a flexible, high-performance numerical library using Lanczos-based exact diagonalization to solve generic quantum impurity problems, such as those introduced in Dynamical Mean-Field Theory to describe extended strongly correlated materials. This new release efficiently solves impurity problems allowing for different broken-symmetry solutions, including superconductivity, featuring local spin-orbit coupling and/or electron-phonon coupling. It provides quick access to dynamical correlation functions on the entire complex frequency plane at zero and low-temperatures. The modular architecture of the software not only provides Fortran APIs but also includes bindings to C/C++, interfaces with Python and Julia or with TRIQS and w2dynamics research platforms, thus ensuring unprecedented level of inter-operability. The outlook includes further extensions to study quantum materials and cold atoms quantum simulators, as well as quantum information applications.