lcyyork's Stars
git/git
Git Source Code Mirror - This is a publish-only repository but pull requests can be turned into patches to the mailing list via GitGitGadget (https://gitgitgadget.github.io/). Please follow Documentation/SubmittingPatches procedure for any of your improvements.
nlohmann/json
JSON for Modern C++
clash-verge-rev/clash-verge-rev
Continuation of Clash Verge - A Clash Meta GUI based on Tauri (Windows, MacOS, Linux)
qt-creator/qt-creator
A cross-platform Qt IDE
QuantumBFS/Yao.jl
Extensible, Efficient Quantum Algorithm Design for Humans.
PaddlePaddle/Quantum
netket/netket
Machine learning algorithms for many-body quantum systems
armadaproject/armada
A multi-cluster batch queuing system for high-throughput workloads on Kubernetes.
deepqmc/deepqmc
Deep learning quantum Monte Carlo for electrons in real space
qsimulate-open/bagel
Brilliantly Advanced General Electronic-structure Library
lockwo/quantum_computation
Code for implementing and experimenting with quantum algorithms
JoonhoLee-Group/ipie
ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
evangelistalab/forte
bryancatanzaro/inplace
CUDA and OpenMP implementations of C2R/R2C inplace transposition
CrawfordGroup/pycc
PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.
yuanhangzhang98/transformer_quantum_state
An implementation of the transformer quantum state, a multi-purpose model for quantum many-body problems
QLemma/qleet
qLEET is an open-source library for exploring Loss landscape, Expressibility, Entangling capability, and Training trajectories of noisy parameterized quantum circuits.
igor-1982/rest
QMC-Cornell/shci
Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
HQSquantumsimulations/ActiveSpaceFinder
DoNOF/DoNOFsw
Donostia Natural Orbital Functional Software
NASymmetry/MolSym
I can't believe it's NonAbelian!
sokolov-group/prism
Python-based implementation of electronic structure theories for simulating spectroscopic properties
nmayhall-vt/FermiCG
ak-ustutt/GeCCo-public
public version of our general contraction code project
fevangelista/Quantum-Chemistry-Foundations
Warlocat/x2camf
SOC integrals generator with atomic mean field approximation
ajz34/ajz34.readthedocs.io
Miscellaneous python code documents and ajz34's main blog
n-yoshikawa/automatic-differentiation-SCF
Source code for Automatic Differentiation for the Direct Minimization Approach to the Hartree-Fock Method
zhendongli2008/x2c_properties
spin-separated X2C operators