A modern DFT + DMFT computation framework
☆20Oct 2, 2025Updated last year
Alternatives and similar repositories for Zen
Users that are interested in Zen are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Interacting quantum impurity solver toolkit☆44Sep 4, 2025Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆41Updated this week
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Oct 7, 2022Updated 4 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆16Apr 1, 2024Updated 2 years ago
- A full-fledged analytic continuation toolkit in Julia☆37Sep 22, 2025Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Pseudofermion functional renormalization group solver☆30Apr 29, 2025Updated last year
- Example code for a differentiable Numerical Renormalization Group☆10Feb 2, 2022Updated 4 years ago
- Reference implementation of GW☆13Jul 22, 2019Updated 7 years ago
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆13Mar 27, 2026Updated 7 months ago
- An open-source framework to treat strongly correlated materials using DMFT.☆64Jun 12, 2026Updated 4 months ago
- Interface to DFT codes. Supported by the Flatiron Institute.☆48Aug 5, 2026Updated 3 months ago
- ☆33May 20, 2025Updated last year
- LibRPA is a library offering access to physical properties computed using many-body perturbation theory.☆23Updated this week
- A c++ library for Numerical renormalization group (NRG)☆15Oct 25, 2026Updated last week
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆17Apr 22, 2025Updated last year
- A Typst package for rendering periodic tables of elements☆14Jan 29, 2026Updated 9 months ago
- ☆16Jul 16, 2026Updated 3 months ago
- Visualizations☆14Jan 10, 2022Updated 4 years ago
- Julia bindings to the libxc library for exchange-correlation functionals☆25Sep 14, 2026Updated last month
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆169Sep 25, 2026Updated last month
- A package for tight-binding model of magnetic and non-magnetic materials☆67Sep 7, 2026Updated last month
- The pytorch implement of papar《AI-accelerated Discovery of Altermagnetic Materials》☆19Mar 19, 2026Updated 7 months ago
- A python library for handling ionic compounds☆11Feb 13, 2026Updated 8 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆26Jul 16, 2026Updated 3 months ago
- Encoding chemistry to interpret crystallographic data☆30Oct 23, 2026Updated 2 weeks ago
- Coupled cluster models for both purely electron and coupled electron-boson models, with a focus on generality and model extensibility.☆13Apr 16, 2026Updated 6 months ago
- Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)☆13May 3, 2024Updated 2 years ago
- A tool for constructing accurate machine learning force fields in moir\'e systems☆22Feb 12, 2026Updated 8 months ago
- Simulation package for light-matter interaction.☆27May 1, 2025Updated last year
- pyblock3: an efficient python block-sparse tensor library☆30Sep 17, 2026Updated last month
- An automatic workflow to search for topological materials in 1651 magnetic space groups. Ref: J. Gao, et al. "Magnetic band representatio…☆22Jul 16, 2025Updated last year
- ☆10Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Take electron-phonon interaction as non-adiabatic coupling to do non-adiabatic molecular dynamics simulation.☆11Jun 27, 2024Updated 2 years ago
- PauliAlgebra package and supporting documents☆16Jun 7, 2014Updated 12 years ago
- Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions☆22Jan 17, 2026Updated 9 months ago
- ☆18Feb 26, 2026Updated 8 months ago
- ☆12Feb 28, 2020Updated 6 years ago
- Drawing three dimensional bulk and surface Brillouin Zones.☆38Jan 19, 2025Updated last year
- Ab initio electronic structure beyond density function theory☆40Updated this week