YueqingChang

YueqingChang's Stars

• ru-ccmt/EDMFTF

  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 version).

  Language:Fortran121

• pyscf/shciscf

  An interface to SHCI program Dice developed by Sharma group

  Language:Python711

• sanshar/Dice

  Language:C++4518

• lukas-weber/Carlo.jl

  Monte Carlo framework that provides MPI parallelization, checkpointing and statistical postprocessing in an algorithm-agnostic way.

  Language:Julia322

• netket/netket

  Machine learning algorithms for many-body quantum systems

  Language:Python552188

• bytedance/DeepSolid

  A library combining solid quantum Monte Carlo and neural network.

  Language:Python348

• WagnerGroup/downfolding_school

  Language:Jupyter Notebook41

• Paul-St-Young/harvest_qmcpack

  Python module containing useful routines to inspect and modify qmcpack objects.

  Language:Python53

• YueqingChang/Downfolding_benchmark_vanadocene

  Data for the ab-initio downfolding benchmark project on vanadocene molecule

  1

• ru-ccmt/eDMFT

  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)

  Language:C++162

• haulek/QGT

  Language:NSIS1

• pyscf/pyscf

  Python module for quantum chemistry

  Language:Python1.3k587

• ru-ccmt/PyGW3

  Python3 version of PyGW with many upgrades

  Language:Python5

• jinjingleayi/meow-by-meow

  2023 Fall erdos project: classify cats' sounds

  Language:Jupyter Notebook55

• fbuessen/SpinMC.jl

  Classical Monte Carlo simulations for lattice spin systems

  Language:Julia4912

• quantumlib/Cirq

  A Python framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits.

  Language:Python4.3k1k

• quanshengwu/wannier_tools

  WannierTools: An open-source software package for novel topological materials. Full documentation:

  Language:Fortran265143

• QMCPACK/qmcpack

  Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support

  Language:C++306139

• shahramyalameha/ElATools

  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials

  Language:Fortran4715

• rohkeaID/elk-w90-improved

  An interface for ELK-Wannier90 calculations

  Language:Fortran167

• respack-dev/wan2respack

  Language:Fortran92

• mikelgda/yeet-pythtb

  An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.

  Language:Python162

• tenpy/tenpy

  Tensor Network Python (TeNPy)

  Language:Python380129

• li012589/HOSVD-pytorch

  A HOSVD implement in pytorch

  Language:Python192

• pablosanjose/Quantica.jl

  Simulation of quantum systems on a lattice

  Language:Julia708

• dean0x7d/pybinding

  Scientific Python package for tight-binding calculations in solid state physics

  Language:C++19069

• google-deepmind/ferminet

  An implementation of the Fermionic Neural Network for ab-initio electronic structure calculations

  Language:Python741128

• WagnerGroup/pyqmc

  Python library for real space quantum Monte Carlo

  Language:Python8333

• psi4/psi4numpy

  Combining Psi4 and Numpy for education and development.

  Language:Jupyter Notebook351159

• keeeto/ElectronicLatticeMatch

  Heteroepitaxial lattice matching for electronic applications.

  Language:Python83