https://github.com/lcrippa/cdmft-mott-zeros
A Cluster-DMFT solver based on Exact Diagonalization/Lanczos
https://github.com/lcrippa/cdmft-mott-zeros
condensed-matter-physics dmft strong-correlation topology
Last synced: 7 months ago
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A Cluster-DMFT solver based on Exact Diagonalization/Lanczos
- Host: GitHub
- URL: https://github.com/lcrippa/cdmft-mott-zeros
- Owner: lcrippa
- Created: 2023-11-05T12:28:25.000Z (almost 2 years ago)
- Default Branch: main
- Last Pushed: 2024-08-27T11:07:46.000Z (about 1 year ago)
- Last Synced: 2025-01-16T17:34:33.159Z (9 months ago)
- Topics: condensed-matter-physics, dmft, strong-correlation, topology
- Language: Fortran
- Homepage:
- Size: 6.92 MB
- Stars: 1
- Watchers: 3
- Forks: 0
- Open Issues: 0
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Metadata Files:
- Readme: README.md
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README
# Cluster-DMFT solver based on Exact Diagonalization/Lanczos
Lanczos based solver for the **Cluster** Dynamical Mean-Field Theory, as used for the numerical calculations in https://doi.org/10.1038/s41467-023-42773-7 (https://arxiv.org/abs/2301.05588).
The three folders contain the code itself and a set of necessary libraries and should be installed in the following order
### Installation
* SciFortran
* DMFTtools
* CDMFT-LANC-ED
See the readme files in all folder for more details. All libraries listed can be installed using `CMake`