Maximum Entropy Codes. Supported by the Flatiron Institute.
☆17May 19, 2026Updated this week
Alternatives and similar repositories for maxent
Users that are interested in maxent are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Apr 28, 2026Updated 3 weeks ago
- Interface to DFT codes. Supported by the Flatiron Institute.☆44May 4, 2026Updated 2 weeks ago
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 4 years ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆175Updated this week
- C++ library for multi-dimensional arrays. Supported by the Flatiron Institute.☆24Apr 22, 2026Updated last month
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆42Mar 27, 2026Updated last month
- A set of ipython and c++ tutorials☆23Mar 12, 2026Updated 2 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 2 years ago
- Package for analytic continuation of many-body Green's functions☆46Feb 11, 2026Updated 3 months ago
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆25Jan 2, 2026Updated 4 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 3 years ago
- TRIQS-based Stochastic Optimization Method for Analytic Continuation☆16May 16, 2026Updated last week
- Library for discrete Lehmann representation of imaginary time Green's functions☆22Jan 26, 2026Updated 3 months ago
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Feb 1, 2022Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Toolbox for Green's functions on Matsubara grids☆23Dec 4, 2025Updated 5 months ago
- A C++ ARPACK-NG wrapper compatible with multiple matrix libraries☆21May 8, 2026Updated 2 weeks ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jan 4, 2026Updated 4 months ago
- The NonEquilibrium Systems SImulation package.☆41May 5, 2026Updated 2 weeks 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
- Repository for PseudopotentialLibrary.org website and database☆17Sep 17, 2025Updated 8 months ago
- On-the-fly computation of IR basis functions☆29Mar 22, 2026Updated 2 months ago
- Exact diagonalization solver for quantum electron models☆25Updated this week
- A simple program implementing the numerical renormalization group☆22Dec 29, 2025Updated 4 months ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Adaptive Pole Fitting for Quantum Many-Body Physics☆13May 15, 2026Updated last week
- Matplotlib wrapper for WIEN2k post-processing☆12Jan 23, 2024Updated 2 years ago
- Unofficial build of Adobe Acrobat 9.5.5 running within a docker container forwarded to local X session, based on chrisdaish/acroread☆11Dec 13, 2018Updated 7 years ago
- Package containing several workflows to compute molecular properties for nanomaterials☆12Jun 28, 2024Updated last year
- Quantum systems containing matrix elements for second quantized solvers☆11Oct 30, 2024Updated last year
- DMFT software for CORrelated Electrons☆50Nov 6, 2025Updated 6 months ago
- Many-Body Perturbation solvers for Green project☆14May 16, 2026Updated last week
- CCQ software build scripts☆14May 6, 2026Updated 2 weeks ago
- An MPO-based DMRG code for Quantum Chemistry☆13Jul 11, 2018Updated 7 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Python bindings for libcommute☆12Jan 2, 2026Updated 4 months ago
- Conformal mapping toolkit for MATLAB☆11Apr 17, 2015Updated 11 years ago
- torchami: Library for Algorithmic Matsubara Integration built using libtorch☆10Aug 20, 2025Updated 9 months ago
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆17Jan 4, 2026Updated 4 months ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Dec 1, 2020Updated 5 years ago
- Toolbox for the electron gas problem☆13May 15, 2025Updated last year
- Full quadruple precision (double-double) data type for numpy☆12May 27, 2025Updated 11 months ago