auroraustc

QSimulator.jl

Unitary and Lindbladian evolution in Julia

lindbladmpo

A matrix-product-operators solver for the dynamics of interacting qubits modeled by a Lindblad master equation, written in C++ and wrapped with an easy-to-use Python interface.

Starward

Game Launcher for miHoYo - 米家游戏启动器

qblas

Quantum BLAS

simple-dmrg

SIMPLE DMRG tutorial, created for the Trieste summer school on quantum spin liquids.

ARTIMPACTv3

The unprecedented online artifact enhancement predictor for [Genshin Impact].

genshin-artifact-up-model

A rational and well-visualized Genshin Impact artifact upgrade model | 可视化的原神圣遗物强化模型 计算达阈值概率决策是否升级

artifact-impact

A [Genshin Impact] artifacts enhancement predictor. 一个【原神】圣遗物强化预测工具。

DeepSolid

A library combining solid quantum Monte Carlo and neural network.

Belief-propagation_Tensor-Networks

dqc

Differentiable Quantum Chemistry (only Differentiable Density Functional Theory and Hartree Fock at the moment)

cocogoat

A toolbox for Genshin Impact 100% running in browser. 纯网页端的原神工具箱，保证每一行代码都是熬夜加班打造。

genshin-wish-export

Easily export the Genshin Impact wish record.

genshin-impact-wish-simulator

A React web application to simulate Genshin Impact gacha in the browser

Snap.Hutao

实用的开源多功能原神工具箱 🧰 / Multifunctional Open-source Genshin Impact Toolkit 🧰

iso4

ISO 4 abbreviation of publication titles in Python

gpu4pyscf

A plugin to use Nvidia GPU in PySCF package

thefuck

Magnificent app which corrects your previous console command.

CyberFSR2

FidelityFx Super Resolution 2.0 for Cyberpunk

ytdl-patched

yt-dlp fork with some more features

Hitomi-Downloader

:cake: Desktop utility to download images/videos/music/text from various websites, and more.

snakeviz

An in-browser Python profile viewer

aimto408

🇨🇳🇨🇳🇨🇳这个repo是为了那些准备死磕 计算机考研 4️⃣0️⃣8️⃣的考研党准备的，当然你如果4门课中的部分也可以看看，欢迎star📝📝📝，祝你们一战成硕🏆🏆🏆~~（更新23年大纲变化----2023年408和数学基本无变化）

GameTracking

🛢 Dumping things, so you don't have to

qubit-efficient-mapping

quantum_simulation_with_IAO

This repository contain the code used in " Quantum simulation of molecular systems with intrinsic atomic orbitals" paper https://arxiv.org/abs/2011.08137

SVD-Jacobi

CPSC 440 Numerical Computation Assignment: Implementing Jacobi method to calculate SVD in C

jacobi-svd

Numerical experiments on Jacobi SVD algorithm

VecJac

Vectorization of the Jacobi-type methods for the SVD and the EVD

svdj

Singular value decomposition using Jacobi algorithm for python