Software package to handle the many-fermionic operator
☆16Jul 30, 2013Updated 12 years ago
Alternatives and similar repositories for SecondQuantizationAlgebra
Users that are interested in SecondQuantizationAlgebra are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆36Oct 27, 2025Updated 5 months ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆14Oct 29, 2025Updated 5 months ago
- ☆14Mar 19, 2026Updated 3 weeks ago
- Python implementation of electronic structure theories for simulating spectroscopic properties☆21Updated this week
- pyblock3: an efficient python block-sparse tensor library☆29Mar 18, 2026Updated 3 weeks ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- ☆11Mar 13, 2021Updated 5 years ago
- JIT-compiled GPU kernels for quantum chemistry☆31Jan 30, 2026Updated 2 months ago
- ☆11Aug 27, 2024Updated last year
- SOC integrals generator with atomic mean field approximation☆10Jul 11, 2025Updated 8 months ago
- ☆117Jun 9, 2025Updated 10 months ago
- Basic Tensor Algebra Subroutines☆49Feb 9, 2026Updated 2 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆105Mar 25, 2026Updated 2 weeks ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Feb 28, 2026Updated last month
- ☆22Mar 11, 2023Updated 3 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.
- A variational 2-RDM-driven CASSCF plugin to Psi4☆11Mar 10, 2021Updated 5 years ago
- ☆56Mar 28, 2026Updated last week
- SeQuant: Symbolic Algebra of Tensors over Operators and Scalars☆27Mar 26, 2026Updated 2 weeks ago
- A library of density matrix embedding theory (DMET).☆38Jan 26, 2025Updated last year
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆24Nov 7, 2025Updated 5 months ago
- I can't believe it's NonAbelian!☆33Jan 5, 2026Updated 3 months ago
- ☆10Sep 27, 2024Updated last year
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆56Jun 20, 2023Updated 2 years ago
- Tensor Framework for Cyclic Symmetry☆18Aug 30, 2022Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- ☆30Jul 15, 2025Updated 8 months ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- ☆14Feb 20, 2025Updated last year
- Symbolic manipulation of operator strings for quantum chemistry☆22Jan 10, 2023Updated 3 years ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆10Jan 1, 2019Updated 7 years ago
- Reference implementation of GW☆13Jul 22, 2019Updated 6 years ago
- ☆60Mar 2, 2026Updated last month
- PyMES is a package for developing new methods in quantum chemistry.☆14Apr 2, 2026Updated last week
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆22Nov 6, 2022Updated 3 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.
- Python package to reduce the qubit requirements of quantum simulation by embedding into DFT.☆11Feb 27, 2026Updated last month
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆49Mar 31, 2026Updated last week
- pyscf-forge is a staging ground for code that may be suitable for pyscf-core☆46Updated this week
- ☆19Jul 25, 2022Updated 3 years ago
- Brilliantly Advanced General Electronic-structure Library☆120Mar 31, 2025Updated last year
- An example to implement PBC SCF☆14Jul 10, 2018Updated 7 years ago
- Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.☆70Mar 18, 2026Updated 3 weeks ago