Simulation package for light-matter interaction.
☆25May 1, 2025Updated 10 months ago
Alternatives and similar repositories for CUED
Users that are interested in CUED are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆18Jun 12, 2025Updated 9 months ago
- A highly parallel code for studying laser atom interactions in ultrafast physics. The code solves the time dependent Schrodinger Equation…☆21May 23, 2021Updated 4 years ago
- Library for Green’s function based electronic structure theory calculations☆28Nov 11, 2025Updated 4 months ago
- Embedding module for VASP and tools for its use.☆10Feb 20, 2025Updated last year
- DFT-D3 interface☆12Apr 3, 2023Updated 2 years ago
- 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.
- DMRG and DMRGSCF☆15Mar 8, 2024Updated 2 years 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☆83Aug 3, 2025Updated 7 months ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- WanTiBEXOS code repository☆16Feb 3, 2026Updated last month
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Oct 20, 2025Updated 5 months ago
- Scientific program for first-principles electron dynamics calculations☆19Jun 25, 2019Updated 6 years ago
- Generate isosurface from density data☆14Mar 7, 2026Updated 3 weeks ago
- High Harmonic Generation in the Strong Field Approximation via Mathematica☆19Mar 12, 2021Updated 5 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.
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆13Sep 22, 2025Updated 6 months ago
- A modern DFT + DMFT computation framework☆16Oct 2, 2025Updated 5 months ago
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated last year
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- The discovery of novel functional materials with targeted properties remains a fundamental challenge in materials science. In this work, …☆25Dec 30, 2025Updated 3 months ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆18Dec 18, 2022Updated 3 years ago
- Code to convert DFPT modes in OUTCAR files to VESTA images☆26Aug 14, 2022Updated 3 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆19Mar 4, 2026Updated 3 weeks ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆125Oct 23, 2022Updated 3 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- 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
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Sep 5, 2023Updated 2 years ago
- SPMS table of pseudopotentials☆21Jan 22, 2023Updated 3 years ago
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆35Nov 2, 2021Updated 4 years ago
- This is the shared package to simulate pulse propagation in bulk material (solid and gas) with 3D-UPPE☆13Feb 3, 2026Updated last month
- A Wannier90 python interface for VASP and PySCF☆42Oct 21, 2025Updated 5 months ago
- ☆11Nov 10, 2020Updated 5 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- from linearized augmented plane waves to maximally localized Wannier functions☆12Dec 23, 2016Updated 9 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
- Code for the Selected Columns of the Density Matrix suite of algorithms☆14Dec 7, 2018Updated 7 years ago
- A Fortran90 program for unfolding phonon dispersions☆11Jun 12, 2020Updated 5 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
- Interface to DFT codes. Supported by the Flatiron Institute.☆42Mar 17, 2026Updated last week
- A program for calculating gaussian beam propagation, with a working mac version☆14Sep 26, 2024Updated last year