Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
☆32Nov 7, 2025Updated 11 months ago
Alternatives and similar repositories for xatu
Users that are interested in xatu are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- WanTiBEXOS code repository☆18Updated this week
- The NonEquilibrium Systems SImulation package.☆46May 5, 2026Updated 5 months ago
- Add on-site SOC to Wannier Hamiltonian.☆18Mar 24, 2021Updated 5 years ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆22Oct 21, 2025Updated 11 months ago
- Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)☆18May 21, 2025Updated last year
- 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.
- Adaptive numerical solution of Kadanoff-Baym equations☆32Oct 1, 2026Updated last week
- Neural Network Variational Monte Carlo for Solids☆27Nov 12, 2025Updated 10 months ago
- python workflow for GW-BSE calculation☆32Jun 16, 2023Updated 3 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆21Sep 15, 2025Updated last year
- LibRPA is a library offering access to physical properties computed using many-body perturbation theory.☆21Updated this week
- Python code for twisting the 2D materials.☆31Dec 8, 2022Updated 3 years ago
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆16Aug 31, 2026Updated last month
- A Python package for calculating thermodynamic properties under quasi-harmonic approximation, using data from ab-initio calculations☆32Aug 4, 2026Updated 2 months ago
- ☆10Oct 31, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Projected Electronic Bands in Quantum Espresso☆18Oct 21, 2025Updated 11 months ago
- Adaptive Pole Fitting for Quantum Many-Body Physics☆13Sep 30, 2026Updated last week
- KPROJ: A Band Unfolding Program☆50Feb 6, 2025Updated last year
- Modern Fortran wrappers around ScaLAPACK routines☆18Jul 5, 2026Updated 3 months ago
- ☆16Apr 8, 2025Updated last year
- A playground for Wannier functions☆44Sep 28, 2026Updated 2 weeks ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Feb 27, 2024Updated 2 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆14Oct 7, 2019Updated 7 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.
- DFT post processing tools☆26Jul 24, 2024Updated 2 years ago
- Implementation of the tetrahedron method for Brillouin zone summation☆12Jan 12, 2017Updated 9 years ago
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆37Nov 10, 2024Updated last year
- Modified Shepard Algorithm for Interpolation of Scattered Multivariate Data☆11May 28, 2022Updated 4 years ago
- Modeling light transport in turbid media☆13Dec 3, 2023Updated 2 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆45Apr 26, 2024Updated 2 years ago
- ☆19Jan 27, 2020Updated 6 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆24Mar 12, 2022Updated 4 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆37Updated this week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆11Dec 6, 2023Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆56Updated this week
- Library for Green’s function based electronic structure theory calculations☆29Apr 16, 2026Updated 5 months ago
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 4 months ago
- Ab initio tight binding simuation package☆42Jul 3, 2026Updated 3 months ago
- VASP Integrated Supporting Environment☆29Sep 17, 2026Updated 3 weeks ago
- A program to do spin correlated nonadiabatic molecular dynamics (NAMD).☆14Jun 5, 2025Updated last year