JAX accelerated Quantum Monte Carlo

Graphics Processing Units Molecular Dynamics

An electronic structure package based on either plane wave basis or numerical atomic orbitals.

T0-GPU is a pure-Rust GPU programming framework targeting AMD RDNA3 (GFX1100) hardware. It bypasses HIP/ROCm userspace libraries entirely, communicating directly with the GPU through the Linux KFD …

Fast tiled matrix multiplications

TREX I/O library

Quantum Monte Carlo Kernel Library

A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17

🏛️ 三省六部制 · OpenClaw Multi-Agent Orchestration System — 9 specialized AI agents with real-time dashboard, model config, and full audit trails

Fast and memory-efficient exact attention

CUDA Agent: Large-Scale Agentic RL for High-Performance CUDA Kernel Generation

The agent harness performance optimization system. Skills, instincts, memory, security, and research-first development for Claude Code, Codex, Opencode, Cursor and beyond.

Academic Agents Studio 是一款面向学术研究人员、教育工作者和学生的新一代开源学术研究全流程智能体应用服务平台，基于多模型（GPT、Claude、Deepseek、Qwen等）与智能体协议，提供论文专利写作、文献综述、代码解析、多语言翻译、可视化图表和在线检索等一体化学术功能；基于 Gradio的界面，支持科技感输入区、插件扩展、自定义模型与外部 API，提供模块化、可扩…

OpenSource Claude Code Cowork lets you can use Claude Cowork with GLM4.7 or MinMax2.1. Claude Code for the rest of your work. Cowork lets you complete non-technical tasks much like how developers u…

Special purpose C++ library for symbolic computations

Do wick Contraction for arrays of creation and annihilation operators

Libint: high-performance library for computing Gaussian integrals in quantum mechanics

BladeDISC is an end-to-end DynamIc Shape Compiler project for machine learning workloads.

A repository for qed-configuration interaction methods

This repository contains companion software for the Colfax Research paper "Categorical Foundations for CuTe Layouts".

Ray is an AI compute engine. Ray consists of a core distributed runtime and a set of AI Libraries for accelerating ML workloads.

JIT-compiled GPU kernels for quantum chemistry

Coupled-cluster package written in Python.

Quantum chemistry and solid state physics software package

Orbital transfer and automatic multi-reference calculation for quantum chemistry

sneg is a Mathematica package for performing algebraic calculation with non-commuting operators in many-particle physics

Heavyweight plotting tools for ab initio calculations

Tensor Algebra for many-body methods

a language for fast, portable data-parallel computation

Parse LaTeX math expressions