Codebase release 5.3 for EDIpack

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.

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Institutions

Publication Details

Journal
SciPost Physics Codebases
Published
2025-09-24
DOI
https://doi.org/10.21468/scipostphyscodeb.58-r5.3
Citations
1
Primary Topic
Embedded Systems Design Techniques
Type
article
Field-Weighted Citation Impact
2.27
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article

Codebase release 5.3 for EDIpack

Alexander Kowalski, G. Mazza, Francesco Petocchi, Lorenzo Crippa et al.
1 citations
SciPost Physics Codebases
Embedded Systems Design Techniques
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Codebase release 5.3 for EDIpack

Alexander Kowalski, G. Mazza, Francesco Petocchi, Lorenzo Crippa, Igor Krivenko, Giorgio Sangiovanni, Markus Wallerberger, A. Amaricci, Gabriele Bellomia, Massimo Capone, Luca de’ Medici, Alberto Scazzola, Samuele Giuli
article en
1 citations

Abstract

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.

SciPost Physics Codebases
University of Pisa (IT), University of Geneva (CH), Centre National de la Recherche Scientifique (FR), Scuola Internazionale Superiore di Studi Avanzati (IT), TU Wien (AT), Universität Hamburg (DE), Politecnico di Torino (IT), University of Würzburg (DE), Université Paris Sciences et Lettres (FR), Sorbonne Université (FR), Laboratoire de Physique et d’Étude des Matériaux (FR), Complexity, Topology and Dynamics in Quantum Matter (DE), Turin Polytechnic University (UZ), Foundry (United Kingdom) (GB), ESPCI Paris (FR)
Openalex Percentile: Top 12%
Embedded Systems Design Techniques
2.27
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