Quantum dynamics package based on tensor network states
☆73May 20, 2026Updated 2 months ago
Alternatives and similar repositories for Renormalizer
Users that are interested in Renormalizer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Jun 11, 2026Updated last month
- ☆15Jul 16, 2026Updated last week
- Quantum Chemistry Course @ BNU2021☆23Sep 22, 2022Updated 3 years ago
- Sample implementations of TRG, HOTRG, ATRG, BTRG☆13Apr 12, 2022Updated 4 years ago
- Generate MPO automatically based on finite state automata☆23Jul 7, 2021Updated 5 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.
- Finite temperature tensor network algorithms including METTS and the ancilla/purification method☆19Aug 10, 2017Updated 8 years ago
- SOC integrals generator with atomic mean field approximation☆11Apr 26, 2026Updated 2 months ago
- ☆30Mar 15, 2023Updated 3 years ago
- General purpose stochastic series expansion quantum Monte Carlo code.☆27Dec 5, 2025Updated 7 months ago
- ☆48Apr 29, 2026Updated 2 months ago
- ☆47Oct 5, 2024Updated last year
- TD-DMRG and VHCI package☆11Jul 24, 2025Updated last year
- Tensor network simulations for finite temperature, open quantum system dynamics☆81Jun 19, 2026Updated last month
- ☆30Jul 15, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆12Sep 10, 2023Updated 2 years ago
- PySOC: python+fortran, spin-orbit coupling, LR-TD-DFT, TDA, TD-DFTB, Gaussian 09, DFTB+☆50May 31, 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 3 years ago
- An MPO-based DMRG code for Quantum Chemistry☆15Jul 11, 2018Updated 8 years ago
- Python tools for quantum dynamics, light-matter interaction, spectroscopy, nonadiabatic molecular dynamics, open systems, and electronic …☆23Jul 15, 2026Updated last week
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆26Nov 7, 2025Updated 8 months ago
- ☆10Sep 27, 2024Updated last year
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆37Nov 10, 2024Updated last year
- continuous-time matrix product operator for finite temperature quantum states☆40Jul 17, 2026Updated last week
- 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.
- General Reference Configuration Interaction package☆17May 29, 2026Updated last month
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 5 years ago
- Stochastic Series Expansion☆11Jun 5, 2023Updated 3 years ago
- ☆10Oct 30, 2023Updated 2 years ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated last year
- Multi-collinear functional☆10Feb 12, 2026Updated 5 months ago
- Neural-Network Quantum States for Quantum Chemistry☆18Jun 11, 2026Updated last month
- A Python package to efficiently simulate non-Markovian open quantum systems with process tensors.☆107Jul 12, 2026Updated last week
- 《现代量子化学》汉化版☆185Jun 22, 2026Updated last month
- 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.
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆24Nov 6, 2022Updated 3 years ago
- Multipurpose ab initio MD program.☆12Jul 6, 2026Updated 2 weeks ago
- Quantum computational chemistry based on TensorCircuit☆73Jul 7, 2025Updated last year
- Tensor-network based package for efficient quantum metrology computations.☆13Jan 15, 2022Updated 4 years ago
- Julia wrapper for TBLIS tensor contraction library.☆18Nov 14, 2024Updated last year
- MOHA: MOlecular HAmiltonian☆15May 31, 2026Updated last month
- Modules in Matlab to implement the Numerical Renormalization Group technique.☆17Oct 1, 2020Updated 5 years ago