LibRPA is a library offering access to physical properties computed using many-body perturbation theory.
☆21Sep 23, 2026Updated this week
Alternatives and similar repositories for LibRPA
Users that are interested in LibRPA are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆20Sep 5, 2026Updated 2 weeks ago
- DFT-D3 interface☆12Apr 3, 2023Updated 3 years ago
- ☆30Jul 15, 2025Updated last year
- DMRG and DMRGSCF☆14Mar 8, 2024Updated 2 years ago
- ☆10Sep 27, 2024Updated last year
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- CCT3: A PSI4 plugin which performs active-space coupled-cluster CCSDt calculations and which can determine non-iterative corrections to C…☆13Oct 25, 2023Updated 2 years ago
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 4 months ago
- A tutorial for beginners to write quantum chemistry programs with cpp.☆10Jan 13, 2024Updated 2 years ago
- A python script to obtain XYG3-type doubly hybrid (xDH) results using the standard Gaussian xx package (xx=03, 09 and/or 16)☆15Sep 21, 2022Updated 4 years ago
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆13Mar 27, 2026Updated 5 months ago
- ☆19Jul 25, 2022Updated 4 years ago
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated 2 years ago
- Density matrix embedding theory for periodic systems☆19Dec 3, 2021Updated 4 years ago
- High performance Brillouin Zone Meshes☆11May 15, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆26Nov 7, 2025Updated 10 months ago
- Quantum Chemistry Course @ BNU2021☆23Sep 22, 2022Updated 4 years ago
- Julia中文社区报告：罗秀哲的开源工具箱☆12Dec 6, 2022Updated 3 years ago
- Donostia Natural Orbital Functional Software☆31May 18, 2026Updated 4 months ago
- efficient TDDFT-ris based on MOKIT and PySCF☆21Jan 18, 2026Updated 8 months ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 6 years ago
- Modern scientific computing for physicists - typst☆13Sep 8, 2026Updated 2 weeks ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Jan 26, 2024Updated 2 years ago
- n2v: Density-to-potential Inversion Suite☆24Aug 29, 2022Updated 4 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- ☆17Jul 7, 2020Updated 6 years ago
- Tzor is a Mathematicia Package for QCD Sum rules☆12Apr 3, 2023Updated 3 years ago
- torchami: Library for Algorithmic Matsubara Integration built using libtorch☆10Aug 20, 2025Updated last year
- 2024秋《计算物理基础》课程作业代码与随笔☆15Dec 20, 2024Updated last year
- User-friendly exact diagonalization package written in Haskell. Can treat systems of up to 𝒪(42) spins!☆23Jan 9, 2023Updated 3 years ago
- Embedding module for VASP and tools for its use.☆11Jul 1, 2026Updated 2 months ago
- Point symmetry analysis tool for theoretical chemistry objects☆22Aug 4, 2026Updated last month
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆13Jul 24, 2015Updated 11 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 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.
- Provides basic data structures and helpful functions for manipulating structures, generating input files, pre-running error checks, etc.☆14Jun 22, 2026Updated 3 months ago
- A machine learning workflow for calculating the electron-phonon coupling (EPC)☆39Aug 20, 2026Updated last month
- Julia package for the quantum cluster theories in condensed matter physics, including cluster perturbation theory (CPT), variational clus…☆13Updated this week
- Rust accelerated contraction ordering primitives for tensor networks and einsums☆30Sep 1, 2026Updated 3 weeks ago
- ☆11Mar 13, 2021Updated 5 years ago
- XCFun: A library of exchange-correlation functionals with arbitrary-order derivatives☆62Nov 30, 2022Updated 3 years ago
- The codes calculate energy spectrum, Chern number, particle partition entanglement and quantum metric of the band of the twisted bilayer …☆14Oct 27, 2024Updated last year