LibRPA is a library offering access to physical properties computed using many-body perturbation theory.
☆19May 25, 2026Updated last month
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:
- ☆20May 13, 2026Updated 2 months 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
- 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.
- 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 2 months ago
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆13Mar 27, 2026Updated 3 months 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 3 years ago
- ☆19Jul 25, 2022Updated 3 years ago
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated last year
- Density matrix embedding theory for periodic systems☆19Dec 3, 2021Updated 4 years ago
- High performance Brillouin Zone Meshes☆11May 15, 2024Updated 2 years ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆26Nov 7, 2025Updated 8 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Quantum Chemistry Course @ BNU2021☆23Sep 22, 2022Updated 3 years ago
- Donostia Natural Orbital Functional Software☆27May 18, 2026Updated 2 months ago
- Julia中文社区报告：罗秀哲的开源工具箱☆12Dec 6, 2022Updated 3 years ago
- efficient TDDFT-ris based on MOKIT and PySCF☆21Jan 18, 2026Updated 6 months ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 5 years ago
- Modern scientific computing for physicists - typst☆13Jan 31, 2026Updated 5 months 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 3 years ago
- ☆17Jul 7, 2020Updated 6 years ago
- 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.
- 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 11 months ago
- 2024秋《计算物理基础》课程作业代码与随笔☆13Dec 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.☆10Jul 1, 2026Updated 3 weeks ago
- Point symmetry analysis tool for theoretical chemistry objects☆22Jul 3, 2026Updated 3 weeks ago
- 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
- Provides basic data structures and helpful functions for manipulating structures, generating input files, pre-running error checks, etc.☆14Jun 22, 2026Updated last month
- 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.
- A machine learning workflow for calculating the electron-phonon coupling (EPC)☆36Dec 5, 2025Updated 7 months ago
- Julia package for the quantum cluster theories in condensed matter physics, including cluster perturbation theory (CPT), variational clus…☆13Jun 24, 2026Updated last month
- Rust accelerated contraction ordering primitives for tensor networks and einsums☆30Jul 7, 2026Updated 2 weeks ago
- ☆11Mar 13, 2021Updated 5 years ago
- XCFun: A library of exchange-correlation functionals with arbitrary-order derivatives☆61Nov 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
- ☆13Jan 11, 2022Updated 4 years ago