A modern DFT + DMFT computation framework
☆16Oct 2, 2025Updated 5 months ago
Alternatives and similar repositories for Zen
Users that are interested in Zen are comparing it to the libraries listed below
Sorting:
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Oct 7, 2022Updated 3 years ago
- Interacting quantum impurity solver toolkit☆42Sep 4, 2025Updated 6 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆37Feb 23, 2025Updated last year
- A full-fledged analytic continuation toolkit in Julia☆36Sep 22, 2025Updated 5 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆56Dec 11, 2025Updated 2 months ago
- TD-DMRG and VHCI package☆11Jul 24, 2025Updated 7 months ago
- Pseudofermion functional renormalization group solver☆30Apr 29, 2025Updated 10 months ago
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆12Mar 11, 2025Updated 11 months ago
- SOC integrals generator with atomic mean field approximation☆10Jul 11, 2025Updated 7 months 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
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆14Feb 24, 2026Updated last week
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- pyblock3: an efficient python block-sparse tensor library☆29Feb 18, 2026Updated 2 weeks ago
- A c++ library for Numerical renormalization group (NRG)☆15Oct 20, 2025Updated 4 months ago
- FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital i…☆17Sep 11, 2025Updated 5 months ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆14Dec 15, 2025Updated 2 months ago
- Reference implementation of GW☆13Jul 22, 2019Updated 6 years ago
- ☆13Feb 25, 2026Updated last week
- A library of density matrix embedding theory (DMET).☆38Jan 26, 2025Updated last year
- Fermi surface viewer providing multiple representation schemes☆22Sep 4, 2025Updated 6 months ago
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- Pseudopotential Studio☆21May 6, 2021Updated 4 years ago
- Python version of Grimme's D3-dispersion correction for compchem inputs/outputs☆19Feb 17, 2026Updated 2 weeks ago
- Library for discrete Lehmann representation of imaginary time Green's functions☆22Jan 26, 2026Updated last month
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆17Dec 28, 2023Updated 2 years ago
- Julia bindings to the libxc library for exchange-correlation functionals☆25Feb 5, 2026Updated last month
- Flexible and scalable neural quantum states built on JAX☆28Feb 24, 2026Updated last week
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆55Jan 21, 2026Updated last month
- Sparse Linear Regression Models☆19Feb 28, 2026Updated last week
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Jun 23, 2020Updated 5 years ago
- GUI4dft - first free SIESTA oriented GUI☆28Jan 25, 2026Updated last month
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆24Nov 7, 2025Updated 3 months ago
- Julia package for general many-body exact diagonalization calculation.☆27Nov 17, 2025Updated 3 months ago
- Encoding chemistry to interpret crystallographic data☆28Feb 4, 2026Updated last month
- Simulation package for light-matter interaction.☆25May 1, 2025Updated 10 months ago
- ☆22Feb 23, 2026Updated last week
- Python version ofthe BandUP code☆28Oct 14, 2024Updated last year
- Drawing three dimensional bulk and surface Brillouin Zones.☆39Jan 19, 2025Updated last year
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated 9 months ago