Alternatives and similar repositories for CyGutz

Users that are interested in CyGutz are comparing it to the libraries listed below

• tflovorn / scsbz

  View on GitHub
  Mean-field self-consistent equations for slave-boson superconductivity.
  ☆12Jan 30, 2012Updated 14 years ago
• materialstheory / soliDMFT

  View on GitHub
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Jul 26, 2022Updated 3 years ago
• wien2wannier / wien2wannier

  View on GitHub
  from linearized augmented plane waves to maximally localized Wannier functions
  ☆12Dec 23, 2016Updated 9 years ago
• ccme-tmc / tmckit

  View on GitHub
  ☆11Nov 10, 2020Updated 5 years ago
• zhendongli2008 / zmpo_dmrg

  View on GitHub
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆12Oct 7, 2019Updated 6 years ago
• MineralsCloud / phq

  View on GitHub
  phq: a Fortran code to compute phonon quasiparticle properties and dispersions
  ☆14Aug 16, 2019Updated 6 years ago
• TRIQS / tprf

  View on GitHub
  TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.
  ☆19Updated this week
• TMM-TUDA / Automatic-wannier-flow

  View on GitHub
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆15Feb 18, 2022Updated 3 years ago
• DMFTwDFT-project / DMFTwDFT3

  View on GitHub
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆25Dec 1, 2020Updated 5 years ago
• michaelschueler / dynamics-w90

  View on GitHub
  A collection of codes to compute dynamics and response quantities from Wannier90 output
  ☆15Oct 20, 2025Updated 3 months ago
• tomkeus / vasp_unfold

  View on GitHub
  ☆29Jun 30, 2024Updated last year
• Chengcheng-Xiao / wanSOC

  View on GitHub
  Add on-site SOC to Wannier Hamiltonian.
  ☆18Mar 24, 2021Updated 4 years ago
• QMC-Cornell / CHAMP

  View on GitHub
  Cornell-Holland Ab-initio Materials Package
  ☆17Aug 10, 2024Updated last year
• Q-solvers / EDLib

  View on GitHub
  Exact diagonalization solver for quantum electron models
  ☆25Sep 24, 2025Updated 4 months ago
• TRIQS / solid_dmft

  View on GitHub
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆39Dec 15, 2025Updated 2 months ago
• rokzitko / nrgljubljana

  View on GitHub
  NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics
  ☆34Jul 23, 2025Updated 6 months ago
• greschd / kdotp-symmetry

  View on GitHub
  A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.
  ☆23May 8, 2023Updated 2 years ago
• jamesmcm / Doping-Effects-in-Graphene

  View on GitHub
  Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.
  ☆14Mar 29, 2013Updated 12 years ago
• qeirreps / qeirreps

  View on GitHub
  ☆20Jan 22, 2022Updated 4 years ago
• gkclab / libdmet_preview

  View on GitHub
  A library of density matrix embedding theory (DMET).
  ☆38Jan 26, 2025Updated last year
• wannier-utils-dev / symWannier

  View on GitHub
  ☆25Jan 5, 2026Updated last month
• TRIQS / triqs

  View on GitHub
  A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.
  ☆168Updated this week
• amstremblay / OmegaMaxEnt

  View on GitHub
  Omega MaxEnt : analytic continuation of numerical Matsubara data.
  ☆10Jan 10, 2024Updated 2 years ago
• EACcodes / VASPEmbedding

  View on GitHub
  Embedding module for VASP and tools for its use.
  ☆10Feb 20, 2025Updated 11 months ago
• maierta / MRPAPP

  View on GitHub
  The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approx…
  ☆13Dec 12, 2025Updated 2 months ago
• waltergu / HamiltonianPy

  View on GitHub
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆40Mar 23, 2023Updated 2 years ago
• quanshengwu / ChernNumber

  View on GitHub
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Aug 27, 2018Updated 7 years ago
• ru-ccmt / PyGW

  View on GitHub
  Electronic structure code using G0W0 and GW0 calculations for realistic materials
  ☆11Aug 24, 2020Updated 5 years ago
• iqist / iqist

  View on GitHub
  A mirror of iqist from https://bitbucket.org/huangli712/iqist/
  ☆11Aug 21, 2016Updated 9 years ago
• MHarland / cdmft

  View on GitHub
  Implementation of the cluster dynamical mean-field theory
  ☆10May 29, 2021Updated 4 years ago
• Z2PackDev / TBmodels

  View on GitHub
  A tool for creating and manipulating tight-binding models.
  ☆41Mar 6, 2025Updated 11 months ago
• w2dynamics / w2dynamics

  View on GitHub
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆55Jan 21, 2026Updated 3 weeks ago
• fwzheng / phonon_unfolding

  View on GitHub
  A Fortran90 program for unfolding phonon dispersions
  ☆11Jun 12, 2020Updated 5 years ago
• pyscf / dftd3

  View on GitHub
  DFT-D3 interface
  ☆12Apr 3, 2023Updated 2 years ago
• aiidateam / aiida-wannier90

  View on GitHub
  AiiDA plugin for the Wannier90 code
  ☆12May 10, 2024Updated last year
• pyscf / dmrgscf

  View on GitHub
  DMRG and DMRGSCF
  ☆15Mar 8, 2024Updated last year
• antoine-levitt / wannier

  View on GitHub
  Julia code for the computation of Wannier functions
  ☆23Nov 30, 2018Updated 7 years ago
• jarvist / Julia-Phonons

  View on GitHub
  Julia codes to play with Phonons
  ☆24Nov 7, 2018Updated 7 years ago
• nessi-cntr / nessi

  View on GitHub
  The NonEquilibrium Systems SImulation package.
  ☆34May 1, 2024Updated last year