Codebase release 0.5 for divERGe
Abstract
We present divERGe, an open source, high-performance C/C++/Python library for functional renormalization group (FRG) calculations on lattice fermions. The versatile model interface is tailored to real materials applications and seamlessly integrates with existing, standard tools from the ab-initio community. The code fully supports multi-site, multi-orbital, and non-SU(2) models in all of the three included FRG variants: TU ^2 2 FRG, N-patch FRG, and grid FRG. With this, the divERGe library paves the way for widespread application of FRG as a tool in the study of competing orders in quantum materials.
Authors 3
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Jonas B. Profe Aachen
Affiliation as printed
RWTH Aachen University
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Dante Marvin Kennes Aachen
RWTH Aachen University · Max Planck Institute for the Structure and Dynamics of Matter
Affiliation as printed
Max Planck Institute for the Structure and Dynamics of Matter
RWTH Aachen University
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Affiliation as printed
University of Hamburg
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