A c++ library for Numerical renormalization group (NRG)
☆15Oct 20, 2025Updated 5 months ago
Alternatives and similar repositories for nrgplusplus
Users that are interested in nrgplusplus are comparing it to the libraries listed below
Sorting:
- Numerical renormalization group☆11Dec 20, 2017Updated 8 years ago
- An Exact Diagonalization Code for the 1D & 2D Hubbard Model☆22Dec 9, 2021Updated 4 years ago
- julia package for working with Keldysh Green's functions☆35May 28, 2023Updated 2 years ago
- Abinitio Dynamical Vertex Approximation☆15Dec 17, 2019Updated 6 years ago
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆19Feb 24, 2026Updated 3 weeks ago
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 4 years ago
- NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics☆34Feb 20, 2026Updated last month
- Exact diagonalization solver for quantum electron models☆25Sep 24, 2025Updated 5 months ago
- ☆16Sep 27, 2019Updated 6 years ago
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Oct 7, 2022Updated 3 years ago
- Package for analytic continuation of many-body Green's functions☆46Feb 11, 2026Updated last month
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆56Jan 21, 2026Updated 2 months ago
- High performance Brillouin Zone Meshes☆11May 15, 2024Updated last year
- ☆11Nov 10, 2020Updated 5 years ago
- The NonEquilibrium Systems SImulation package.☆35May 1, 2024Updated last year
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 5 years ago
- Adaptive numerical solution of Kadanoff-Baym equations☆30Mar 17, 2024Updated 2 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆12Oct 7, 2019Updated 6 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆39Mar 13, 2026Updated last week
- Adaptive Pole Fitting for Quantum Many-Body Physics☆12Updated this week
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆13Jul 24, 2015Updated 10 years ago
- Finite-temperature variational Monte Carlo calculation of uniform electron gas using neural canonical transformation.☆16Jun 17, 2023Updated 2 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Aug 16, 2019Updated 6 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Oct 20, 2025Updated 5 months ago
- ☆12Feb 15, 2026Updated last month
- Pseudofermion functional renormalization group solver☆30Apr 29, 2025Updated 10 months ago
- TRIQS-based Stochastic Optimization Method for Analytic Continuation☆15Mar 14, 2026Updated last week
- torchami: Library for Algorithmic Matsubara Integration built using libtorch☆10Aug 20, 2025Updated 7 months ago
- Exact diagonalization, Lehmann's representation, Two-particle Green's functions☆49Jan 4, 2026Updated 2 months ago
- A modern DFT + DMFT computation framework☆16Oct 2, 2025Updated 5 months ago
- Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)☆24Jul 4, 2024Updated last year
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- A free and open source implementation of the DMRG Algorithm☆42Updated this week
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆14Aug 30, 2020Updated 5 years ago
- Library of Quantum Many Body Algorithms in Simple Implementations☆20Apr 24, 2017Updated 8 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Apr 1, 2024Updated last year
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Feb 12, 2026Updated last month
- Julia bindings to the libxc library for exchange-correlation functionals☆25Mar 10, 2026Updated last week