ccmt-regensburg / CUEDView external linksLinks
Simulation package for light-matter interaction.
☆26May 1, 2025Updated 9 months ago
Alternatives and similar repositories for CUED
Users that are interested in CUED are comparing it to the libraries listed below
Sorting:
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆18Jun 12, 2025Updated 8 months ago
- Embedding module for VASP and tools for its use.☆10Feb 20, 2025Updated 11 months ago
- DMRG and DMRGSCF☆15Mar 8, 2024Updated last year
- DFT-D3 interface☆12Apr 3, 2023Updated 2 years ago
- WanTiBEXOS code repository☆16Feb 3, 2026Updated last week
- Generate isosurface from density data☆14May 11, 2025Updated 9 months ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 3 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆19Dec 1, 2025Updated 2 months ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Sep 5, 2023Updated 2 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Oct 20, 2025Updated 3 months ago
- Real-time TDDFT for Quantum-Espresso☆24Jun 22, 2023Updated 2 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆79Aug 3, 2025Updated 6 months ago
- SPMS table of pseudopotentials☆21Jan 22, 2023Updated 3 years ago
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated last year
- PyDEF 2.0 is a scientific program. It is a post-treatment software for ab-initio calculations performed with the Vienna Ab-Initio Simulat…☆17May 9, 2019Updated 6 years ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆18Dec 18, 2022Updated 3 years ago
- Scientific program for first-principles electron dynamics calculations☆19Jun 25, 2019Updated 6 years ago
- This code deals with MD trajectory from VASP. It calculates lattice parameters, RMSD, and coordination number and also generates .xyz out…☆11Oct 11, 2021Updated 4 years ago
- Library for Green’s function based electronic structure theory calculations☆28Nov 11, 2025Updated 3 months ago
- Python library for computing electron-phonon renormalizations from finite displacements☆11Jan 6, 2025Updated last year
- A Wannier90 python interface for VASP and PySCF☆41Oct 21, 2025Updated 3 months ago
- Python program for analyzing the output files of phonopy.☆14Sep 14, 2021Updated 4 years ago
- 高通量建立vasp模型和批量分析模型性质(High throughput VASP model and batch analysis model properties)☆13Aug 23, 2021Updated 4 years ago
- A Fortran90 program for unfolding phonon dispersions☆11Jun 12, 2020Updated 5 years ago
- Natural-orbital Functional based on PySCF☆10Aug 27, 2024Updated last year
- ☆11Mar 13, 2021Updated 4 years ago
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆13Sep 22, 2025Updated 4 months ago
- Main repository for the CP-PAW code☆11Nov 4, 2025Updated 3 months ago
- Multipurpose ab initio MD program.☆12Jan 1, 2026Updated last month
- Personal collection of scripts to handle FHI-aims calculations.☆11May 26, 2024Updated last year
- ☆11Nov 10, 2020Updated 5 years ago
- Projected Electronic Bands in Quantum Espresso☆15Oct 21, 2025Updated 3 months ago
- A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.☆14Mar 30, 2020Updated 5 years ago
- Useful tools integrated for VASP/Wannier90 interface☆12Aug 31, 2022Updated 3 years ago
- A very simple quantum chemistry program☆10Jan 4, 2019Updated 7 years ago
- from linearized augmented plane waves to maximally localized Wannier functions☆12Dec 23, 2016Updated 9 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 5 years ago
- D3Q + thermal2☆26Nov 3, 2025Updated 3 months ago