Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
☆31Nov 7, 2025Updated 9 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.☆43May 5, 2026Updated 3 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 10 months ago
- Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)☆18May 21, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Adaptive numerical solution of Kadanoff-Baym equations☆31Jun 18, 2026Updated 2 months ago
- Neural Network Variational Monte Carlo for Solids☆27Nov 12, 2025Updated 9 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 11 months ago
- LibRPA is a library offering access to physical properties computed using many-body perturbation theory.☆20Aug 2, 2026Updated 3 weeks ago
- 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…☆16May 18, 2026Updated 3 months ago
- A Python package for calculating thermodynamic properties under quasi-harmonic approximation, using data from ab-initio calculations☆31Aug 4, 2026Updated 3 weeks ago
- ☆10Oct 31, 2024Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- KPROJ: A Band Unfolding Program☆50Feb 6, 2025Updated last year
- Projected Electronic Bands in Quantum Espresso☆18Oct 21, 2025Updated 10 months ago
- Adaptive Pole Fitting for Quantum Many-Body Physics☆13Aug 20, 2026Updated last week
- Modern Fortran wrappers around ScaLAPACK routines☆18Jul 5, 2026Updated last month
- ☆15Apr 8, 2025Updated last year
- A playground for Wannier functions☆43Aug 22, 2026Updated last week
- 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 6 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.
- 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
- Symmetry analysis and symmetrize in Wannier orbitals☆44Apr 26, 2024Updated 2 years ago
- Library for Green’s function based electronic structure theory calculations☆28Apr 16, 2026Updated 4 months ago
- 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
- ☆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
- 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.
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆37Jun 7, 2026Updated 2 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆53Updated this week
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 3 months ago
- Ab initio tight binding simuation package☆41Jul 3, 2026Updated last month
- VASP Integrated Supporting Environment☆29May 14, 2026Updated 3 months ago
- A program to do spin correlated nonadiabatic molecular dynamics (NAMD).☆14Jun 5, 2025Updated last year
- to obtain parameters of kp model and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 1271…☆37Jun 10, 2025Updated last year