☆55Sep 12, 2024Updated last year
Alternatives and similar repositories for qforte
Users that are interested in qforte are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆15Feb 20, 2025Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆36Oct 27, 2025Updated 9 months ago
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated last year
- ☆43Oct 29, 2019Updated 6 years ago
- Python implementation of electronic structure theories for simulating spectroscopic properties☆25Updated this week
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- A modern C++ library for high-performance configuration interaction methods☆21Apr 27, 2026Updated 3 months ago
- CCT3: A PSI4 plugin which performs active-space coupled-cluster CCSDt calculations and which can determine non-iterative corrections to C…☆13Oct 25, 2023Updated 2 years ago
- ☆62Mar 2, 2026Updated 4 months ago
- SOC integrals generator with atomic mean field approximation☆11Apr 26, 2026Updated 3 months ago
- ☆17Jun 24, 2026Updated last month
- I can't believe it's NonAbelian!☆33Updated this week
- A Python script for rendering cube files generated by Psi4☆19Mar 30, 2025Updated last year
- A simple cube file viewer based on pythreejs☆24Apr 15, 2026Updated 3 months ago
- Add-on package to ITensors.jl for chemistry.☆24Oct 28, 2024Updated 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.
- ☆11Jun 11, 2026Updated last month
- Donostia Natural Orbital Functional Software☆27May 18, 2026Updated 2 months ago
- Libint2 interface to Julia☆14Sep 10, 2020Updated 5 years ago
- A Wick theorem kernel written in C++ and interfaced with Python☆53Feb 1, 2025Updated last year
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆28Feb 19, 2025Updated last year
- pyblock3: an efficient python block-sparse tensor library☆30Mar 18, 2026Updated 4 months ago
- ☆11Mar 13, 2021Updated 5 years ago
- A Reusable Library for Second-Order Trust Region Orbital Optimization☆22May 26, 2026Updated 2 months ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆21Aug 18, 2022Updated 3 years ago
- 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.
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 2 years ago
- Python interface for Q-Chem☆24May 27, 2026Updated 2 months ago
- The Fermionic Quantum Emulator (FQE) is a fermionic simulation research tool specializing in quantum circuits emulating fermion dynamics.☆70Oct 13, 2025Updated 9 months ago
- pytket-qiskit, extensions for pytket quantum SDK☆22Feb 4, 2026Updated 5 months ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated last year
- Notes on Electronic Structure Theory (CHEM532)☆25Feb 14, 2025Updated last year
- Main repository for the CP-PAW code☆12Jun 1, 2026Updated last month
- systematic molecular fragmentation by annihilation☆11Nov 11, 2019Updated 6 years ago
- Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.☆72Jul 16, 2026Updated last week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- high-performance accurate quantum many-body and quantum chemistry calculations☆24May 25, 2026Updated 2 months ago
- Wave-function analysis tool library☆28Mar 29, 2026Updated 3 months ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- Exploring the computational complexity of fermionic quantum systems. Electronic-structure computation and basis-set modeling.☆37Jul 1, 2026Updated 3 weeks ago
- ☆19Jul 25, 2022Updated 4 years ago
- Interactive Jupyter notebooks that run on My Binder for quantum physics lectures☆11Mar 9, 2023Updated 3 years ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆26Nov 7, 2025Updated 8 months ago