Adaptive Pole Fitting for Quantum Many-Body Physics
☆13May 22, 2026Updated last week
Alternatives and similar repositories for adapol
Users that are interested in adapol are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Sparse modeling tool for analytical continuation of imaginary-time Green's function☆23Dec 15, 2021Updated 4 years ago
- Library for discrete Lehmann representation of imaginary time Green's functions☆22Jan 26, 2026Updated 4 months ago
- Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions☆22Jan 17, 2026Updated 4 months ago
- Ab initio electronic structure beyond density function theory☆32May 14, 2026Updated 2 weeks ago
- C++ library for multi-dimensional arrays. Supported by the Flatiron Institute.☆24Apr 22, 2026Updated last month
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Feb 1, 2022Updated 4 years ago
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Oct 7, 2022Updated 3 years ago
- ALPS Hybridization Expansion Matrix Code☆15Dec 5, 2025Updated 5 months ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jan 4, 2026Updated 4 months ago
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆17Jan 4, 2026Updated 4 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆42Mar 27, 2026Updated 2 months ago
- A Julia package for calculating irreducible Brillouin zones for 2D or 3D crystal structures.☆37Aug 12, 2025Updated 9 months ago
- Exact diagonalization solver for quantum electron models☆25May 20, 2026Updated last week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Clair (Clang Introspection and Reflection) tools. A set of clang tools developed for Flatiron/CCQ☆20May 21, 2026Updated last week
- The NonEquilibrium Systems SImulation package.☆41May 5, 2026Updated 3 weeks ago
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆20Updated this week
- A set of ipython and c++ tutorials☆24May 21, 2026Updated last week
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- Exact diagonalization for finite quantum systems☆21Apr 7, 2026Updated last month
- On-the-fly computation of IR basis functions☆29Mar 22, 2026Updated 2 months ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆176Updated this week
- A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…☆34Jan 11, 2026Updated 4 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆12Feb 15, 2026Updated 3 months ago
- This aims to be an wrapper to C-MPI3 for C++, using the principles of simplicity, STL, RAII and Boost and enforcing type-safety. This i…☆23Oct 11, 2024Updated last year
- Adaptive numerical solution of Kadanoff-Baym equations☆30Mar 29, 2026Updated 2 months ago
- torchami: Library for Algorithmic Matsubara Integration built using libtorch☆10Aug 20, 2025Updated 9 months ago
- julia package for working with Keldysh Green's functions☆35May 28, 2023Updated 3 years ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22May 21, 2026Updated last week
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 5 years ago
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Dec 7, 2023Updated 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
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆10Oct 31, 2024Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Apr 1, 2024Updated 2 years ago
- iPEPS ground- and excited-state implementation based on Automatic Differentiation☆42May 10, 2023Updated 3 years ago
- A C++ ARPACK-NG wrapper compatible with multiple matrix libraries☆22May 22, 2026Updated last week
- Implementation of the tetrahedron method for Brillouin zone summation☆12Jan 12, 2017Updated 9 years ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Jul 6, 2023Updated 2 years ago
- Abinitio Dynamical Vertex Approximation☆16Dec 17, 2019Updated 6 years ago