Interface to DFT codes. Supported by the Flatiron Institute.
☆46Jun 25, 2026Updated this week
Alternatives and similar repositories for dft_tools
Users that are interested in dft_tools are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Maximum Entropy Codes. Supported by the Flatiron Institute.☆17Jun 24, 2026Updated last week
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆180Jun 25, 2026Updated last week
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Jun 24, 2026Updated last week
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 5 years ago
- 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.
- 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
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆42Updated this week
- DMFT software for CORrelated Electrons☆50Nov 6, 2025Updated 7 months ago
- The NonEquilibrium Systems SImulation package.☆42May 5, 2026Updated last month
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆36Nov 2, 2021Updated 4 years ago
- A set of ipython and c++ tutorials☆24Updated this week
- ALPS Hybridization Expansion Matrix Code☆15Dec 5, 2025Updated 6 months ago
- Threaded implementation of grid-based Bader charge analysis.☆17Oct 19, 2023Updated 2 years ago
- from linearized augmented plane waves to maximally localized Wannier functions☆13Dec 23, 2016Updated 9 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- C++ library for multi-dimensional arrays. Supported by the Flatiron Institute.☆24Updated this week
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Jan 30, 2012Updated 14 years ago
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆21Jun 24, 2026Updated last week
- Adaptive Pole Fitting for Quantum Many-Body Physics☆13Updated this week
- An open-source framework to treat strongly correlated materials using DMFT.☆25Jun 21, 2026Updated last week
- Python modules for electron–phonon models☆38Jun 24, 2026Updated last week
- A modern DFT + DMFT computation framework☆20Oct 2, 2025Updated 8 months ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jun 4, 2026Updated 3 weeks ago
- Band structure unfolding made easy!☆67Apr 28, 2026Updated 2 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.
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆36Jun 7, 2026Updated 3 weeks ago
- Unfolding of first-principle electronic band structure☆14Apr 23, 2023Updated 3 years ago
- A C++ ARPACK-NG wrapper compatible with multiple matrix libraries☆22Updated this week
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆18Jan 4, 2026Updated 5 months ago
- Add on-site SOC to Wannier Hamiltonian.☆19Mar 24, 2021Updated 5 years ago
- A python wrapper around ScaLAPACK☆33May 31, 2022Updated 4 years ago
- A tool for creating and manipulating tight-binding models.☆42Mar 6, 2025Updated last year
- julia package for working with Keldysh Green's functions☆35May 28, 2023Updated 3 years ago
- An open-source framework to treat strongly correlated materials using DMFT.☆64Jun 12, 2026Updated 2 weeks ago
- 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.
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆15May 18, 2026Updated last month
- Genetic Algorithm for Structure and Phase Prediction☆20Aug 25, 2016Updated 9 years ago
- Python version of Grimme's D3-dispersion correction for compchem inputs/outputs☆19Feb 17, 2026Updated 4 months ago
- Multipurpose ab initio MD program.☆12Updated this week
- Visualizations☆14Jan 10, 2022Updated 4 years ago
- A collection of command line utilities for manipulating VASP input / outpu☆25Mar 4, 2022Updated 4 years ago
- Fermi surface generation, analysis and visualisation.☆101Jun 3, 2026Updated 3 weeks ago