SeQuant: Symbolic Algebra of Tensors over Operators and Scalars
☆30May 14, 2026Updated this week
Alternatives and similar repositories for SeQuant
Users that are interested in SeQuant are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A Wick theorem kernel written in C++ and interfaced with Python☆52Feb 1, 2025Updated last year
- SOC integrals generator with atomic mean field approximation☆10Apr 26, 2026Updated 3 weeks ago
- GPS plugin for NetKet (www.netket.org), introducing new models, optimizers and Fermionic functionality.☆19Nov 24, 2025Updated 5 months ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆14Oct 29, 2025Updated 6 months ago
- ☆19Jul 25, 2022Updated 3 years ago
- AI Agents on 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.
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆36Oct 27, 2025Updated 6 months ago
- Automatic equation of motion coupled cluster generator☆17Jul 29, 2023Updated 2 years ago
- Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.☆70May 1, 2026Updated 2 weeks ago
- Coupled-cluster package written in Python.☆50Nov 17, 2025Updated 6 months ago
- Software package to handle the many-fermionic operator☆16Jul 30, 2013Updated 12 years ago
- QUESTDB: A Database of Highly-Accurate Excitation Energies☆20May 4, 2026Updated 2 weeks ago
- QuAcK: a software for emerging quantum electronic structure methods☆33May 12, 2026Updated last week
- ☆15Apr 26, 2026Updated 3 weeks ago
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 2 years ago
- 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.
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Apr 30, 2026Updated 3 weeks ago
- A Python package for wave function-based quantum embedding☆40Apr 7, 2026Updated last month
- Implementation of sparse Pauli dynamics in Python☆15Oct 5, 2025Updated 7 months ago
- Basic Tensor Algebra Subroutines☆49May 13, 2026Updated last week
- torchami: Library for Algorithmic Matsubara Integration built using libtorch☆10Aug 20, 2025Updated 9 months ago
- pyscf-forge is a staging ground for code that may be suitable for pyscf-core☆47Updated this week
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆25Nov 7, 2025Updated 6 months ago
- PyMES is a package for developing new methods in quantum chemistry.☆14May 8, 2026Updated last week
- Learning Machine Learning☆13Aug 24, 2023Updated 2 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.
- Main repository for the CP-PAW code☆12Apr 29, 2026Updated 3 weeks ago
- ☆66Jun 15, 2025Updated 11 months ago
- The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time i…☆81Aug 8, 2023Updated 2 years ago
- ☆57May 12, 2026Updated last week
- ☆23Mar 11, 2023Updated 3 years ago
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 5 years ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆46May 13, 2026Updated last week
- pyblock3: an efficient python block-sparse tensor library☆29Mar 18, 2026Updated 2 months ago
- 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.
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆13Mar 27, 2026Updated last month
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆57Jun 20, 2023Updated 2 years ago
- Libint2 interface to Julia☆14Sep 10, 2020Updated 5 years ago
- The public repository of the Chronus Quantum (ChronusQ) Software Package☆24Aug 12, 2025Updated 9 months ago
- TBLIS is a library and framework for performing tensor operations, especially tensor contraction, using efficient native algorithms.☆143Apr 24, 2026Updated 3 weeks ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Aug 18, 2022Updated 3 years ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated 11 months ago