Thermodynamic Stability at the Two-Particle Level - Numerical results for the two-orbital Hubbard model (beta = 50 two-particle functions, additional results for U = 1.50)

DOI

This dataset contains a part of the DMFT/QMC results for the example of the two-orbital Hubbard model shown in the article "Thermodynamic Stability at the Two-Particle Level". It contains additional statistically independent results (i.e. using multiple different PRNG seeds) for the two-particle Green's functions at inverse temperature beta = 50 and Hubbard interaction parameter U = 1.50. Other numerical results can be found in the main dataset listed under related identifiers and its other subdatasets.

All data files are zstd-compressed HDF5 output files as generated by w2dynamics for worm-sampling calculations of the two-particle Green's functions of the auxiliary impurity problem of two-orbital Hubbard models on a Bethe lattice with density-density interaction with fixed ratios between the interaction coefficients at inverse temperature beta = 50 and Hubbard interaction parameter U = 1.50. The individual file names contain the chemical potential μ, e.g. 'mu1.33380' for μ=1.3338, the letter 'u'(pward), 'd'(ownward), or 'i'(nstable) indicating a procedural detail that is related to the phase if the parameters of the solution are in the coexistence region (the corresponding phases are the insulating or strongly correlated metallic one, the weakly correlated metallic one, and the unstable metallic one respectively), and a PRNG seed index, e.g. 's2' for index 2. More detailed descriptions and instructions can be found in the included readme file or the technical remarks on the main dataset.

We are grateful for funding support from the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany’s Excellence Strategy through the Würzburg-Dresden Cluster of Excellence on Complexity and Topology in Quantum Matter ct.qmat (EXC 2147, Project ID 390858490) as well as through the Collaborative Research Center SFB 1170 ToCoTronics (Project ID 258499086).

Numerical calculation

The authors gratefully acknowledge the Gauss Centre for Supercomputing e.V. (www.gauss-centre.eu) for funding this project by providing computing time on the GCS Supercomputer SuperMUC-NG at Leibniz Supercomputing Centre (www.lrz.de).

Identifier
DOI https://doi.org/10.58160/zQdvPgJVDxwEnVLD
Related Identifier IsSupplementTo https://doi.org/10.1103/PhysRevLett.133.066502
Related Identifier IsPartOf https://doi.org/10.58160/PCGsCFdwLYjyIEDv
Metadata Access https://www.radar-service.eu/oai/OAIHandler?verb=GetRecord&metadataPrefix=datacite&identifier=10.58160/zQdvPgJVDxwEnVLD
Provenance
Creator Kowalski, Alexander ORCID logo
Publisher University of Würzburg
Contributor RADAR
Publication Year 2024
Funding Reference Deutsche Forschungsgemeinschaft https://ror.org/018mejw64 ROR 258499086 https://gepris.dfg.de/gepris/projekt/258499086 SFB 1170; Deutsche Forschungsgemeinschaft https://ror.org/018mejw64 ROR 390858490 https://gepris.dfg.de/gepris/projekt/390858490 EXC 2147; Deutsche Forschungsgemeinschaft https://ror.org/018mejw64 ROR 449872909 https://gepris.dfg.de/gepris/projekt/449872909 FOR 5249; European Research Council https://ror.org/0472cxd90 ROR 724177 https://doi.org/10.3030/724177 StrongCoPhy4Energy; FWF Austrian Science Fund https://ror.org/013tf3c58 ROR I 5487 https://doi.org/10.55776/I5487 Dynamical vertex functions of many-electron systems; FWF Austrian Science Fund https://ror.org/013tf3c58 ROR I 5868 https://doi.org/10.55776/I5868 Quantum phase transitions and collective modes
Rights Open Access; Creative Commons Attribution Share Alike 4.0 International; info:eu-repo/semantics/openAccess; https://creativecommons.org/licenses/by-sa/4.0/legalcode
OpenAccess true
Representation
Language English
Resource Type Dataset
Format application/x-tar
Discipline Natural Sciences; Physics
Temporal Coverage 2021-2023