Titan-C / pydmft

Related projects ⓘ

Alternatives and complementary repositories for pydmft

• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆34Updated last year
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆14Updated 4 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆25Updated last year
• pomerol-ed / pomerol
  Exact diagonalization, Lehmann's representation, Two-particle Green's functions
  ☆45Updated last week
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆16Updated last week
• rokzitko / nrgljubljana
  NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics
  ☆32Updated last week
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆20Updated 7 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 5 months ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆33Updated last year
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆23Updated 10 months ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆44Updated last month
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆50Updated 2 months ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• wanderxu / dqmc_demo
  ☆19Updated 6 years ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆54Updated 2 weeks ago
• iqist / iqist
  A mirror of iqist from https://bitbucket.org/huangli712/iqist/
  ☆12Updated 8 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆30Updated last week
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆36Updated 4 months ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆19Updated 10 years ago
• twesterhout / lattice-symmetries
  A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…
  ☆29Updated 2 weeks ago
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 2 years ago
• georglind / fermihubbard
  This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.
  ☆25Updated 9 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆11Updated 5 years ago
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver
  ☆21Updated last month
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆21Updated 6 months ago
• srbhp / nrgplusplus
  A c++ library for Numerical renormalization group (NRG)
  ☆14Updated 4 months ago