yuechm

yuechm's Stars

• JuliaLang/julia

  The Julia Programming Language

  Language:Julia46k93024.5k5.5k

• spglib/spglib

  C library for finding and handling crystal symmetries

  Language:C28918244111

• QuSpin/QuSpin

  A python wrapper for doing ED calculations on many-body systems

  Language:Python2821936681

• hackingmaterials/amset

  Electronic transport properties from first-principles calculations

  Language:Python136173646

• block-hczhai/block2-preview

  Efficient parallel quantum chemistry DMRG in MPO formalism

  Language:C++70810223

• DMFTwDFT-project/DMFTwDFT

  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages

  Language:Fortran552715

• pomerol-ed/pomerol

  Exact diagonalization, Lehmann's representation, Two-particle Green's functions

  Language:C++45122016

• quantum-tinkerer/qsymm

  A mirror of https://gitlab.kwant-project.org/qt/qsymm

  Language:Python407013

• huangli712/iQIST

  Interacting Quantum Impurity Solver Toolkit

  Language:Fortran36427

• rokzitko/nrgljubljana

  NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics

  Language:C++32468

• huangli712/ACFlow

  A Full-Fledged Analytic Continuation Toolkit in Julia

  Language:Julia28543

• QuantumLiquids/UltraDMRG

  large-scale parallel DMRG/TDVP library

  Language:C++28200

• yuechm/Wannier_Hamiltonian_symmetrization

  Restore the symmetry of Wannier Hamiltonian generated by Wannier90

  Language:Python27326

• SpM-lab/SpM

  Sparse modeling tool for analytical continuation of imaginary-time Green's function

  Language:C++221057

• krivenko/libcommute

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

  Language:C++21245

• wanderxu/dqmc_demo

  Language:Fortran19518

• SpM-lab/irbasis

  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function

  Language:C++18803

• ALPSCore/CT-HYB

  ALPS Hybridization Expansion Matrix Code

  Language:C++16111714

• SpM-lab/Nevanlinna.jl

  Nevanlinna analytic continuation

  Language:Jupyter Notebook16432

• yaoyongxin/CyGutz

  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the Gutzwiller approximation or equivalently Slave-boson approach.

  Language:Fortran16929

• JohanSchott/Pade_approximants

  Perform analytical continuation using Pade approximants.

  Language:Fortran15315

• iqist/iqist

  A mirror of iqist from https://bitbucket.org/huangli712/iqist/

  Language:FORTRAN12207

• amstremblay/OmegaMaxEnt

  Omega MaxEnt : analytic continuation of numerical Matsubara data.

  Language:C++9605

• liangjj/neqdmft

  Fortran Code for the non-equilibrium Dynamical Mean Field Theory

  Language:Fortran8509

• krivenko/pycommute

  Python bindings for libcommute

  Language:Python7203

• QcmPlab/CDMFT-LANC-ED

  Exact Diagonalization solver for Quantum Cluster Problems.

  Language:Fortran7533

• yuechm/arxiv_download

  To search and download arxiv papers. If published, then it downloads the published one (if accessible).

  Language:Python6201

• PrimerLi/maxEntLambda

  max entropy method in python, covariance matrix is diagonalized and the Green function and kernel matrix are rotated into the eigen-space.

  Language:Python5403

• huangli712/DFermion

  Dual Fermion Application

  Language:Fortran4200

• yuechm/w2dynamics

  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model and within dynamical mean-field theory.

  Language:Fortran2100