A C++ ARPACK-NG wrapper compatible with multiple matrix libraries
☆22Oct 9, 2026Updated last week
Alternatives and similar repositories for ezARPACK
Users that are interested in ezARPACK are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Oct 7, 2022Updated 4 years ago
- Python bindings for libcommute☆12Sep 5, 2026Updated last month
- Full quadruple precision (double-double) data type for numpy☆12Sep 15, 2026Updated last month
- Exact diagonalization solver for quantum electron models☆25May 20, 2026Updated 4 months ago
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆25Sep 5, 2026Updated last month
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Fortran static analysis tool written in pure Python☆25Oct 28, 2024Updated last year
- On-the-fly computation of IR basis functions☆30Updated this week
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆18Jan 4, 2026Updated 9 months ago
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Feb 1, 2022Updated 4 years ago
- Adaptive numerical solution of Kadanoff-Baym equations☆32Oct 1, 2026Updated 2 weeks ago
- Nevanlinna analytic continuation (Julia). Not recommended: very sensitive to noise; use MiniPole in sparse-ir-rs instead☆16Updated this week
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jun 4, 2026Updated 4 months ago
- libami: Library for Algorithmic Matsubara Integration☆12Aug 8, 2023Updated 3 years ago
- On-the-fly computation of IR basis functions☆23Oct 7, 2026Updated last week
- 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.
- Exact diagonalization, Lehmann's representation, Two-particle Green's functions☆50Sep 5, 2026Updated last month
- Adaptive Pole Fitting for Quantum Many-Body Physics☆13Sep 30, 2026Updated 2 weeks ago
- Exact diagonalization for finite quantum systems☆21Jun 22, 2026Updated 3 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆43Sep 23, 2026Updated 3 weeks ago
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 5 years ago
- Maximum Entropy Codes. Supported by the Flatiron Institute.☆17Aug 5, 2026Updated 2 months ago
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 3 years ago
- Ab initio electronic structure beyond density function theory☆39Sep 21, 2026Updated 3 weeks ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆41Sep 11, 2026Updated last month
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics☆43Oct 9, 2026Updated last week
- julia package for working with Keldysh Green's functions☆35May 28, 2023Updated 3 years ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆182Updated this week
- Package for analytic continuation of many-body Green's functions☆46Feb 11, 2026Updated 8 months ago
- Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)☆18May 21, 2025Updated last year
- Sparse modeling tool for analytical continuation of imaginary-time Green's function☆23Updated this week
- ☆13Oct 7, 2026Updated last week
- General purpose AFQMC code for molecules, solids, lattice models and more.☆20Updated this week
- sneg is a Mathematica package for performing algebraic calculation with non-commuting operators in many-particle physics☆65Sep 25, 2026Updated 3 weeks ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A simple program implementing the numerical renormalization group☆23Dec 29, 2025Updated 9 months ago
- 使用b样条曲面拟合一个给定的三维曲面，要求可以自适应地依照原始网格曲面曲率设置b样条的节点线。本版本为此项目终极版。☆16Dec 3, 2015Updated 10 years ago
- PyMES is a package for developing new methods in quantum chemistry.☆14May 8, 2026Updated 5 months ago
- C++17 templates between [stl::vector | armadillo | eigen3 | ublas | blitz++] and HDF5 datasets☆148Jun 12, 2026Updated 4 months ago
- The Luco-Apsel-Chen generalized reflection/transmission coefficients method☆16Dec 3, 2025Updated 10 months ago
- Pseudofermion functional renormalization group solver☆29Apr 29, 2025Updated last year
- Rehuel is a simple C++11 library for solving ordinary differential equations with (implicit) Runge-Kutta methods.☆17Apr 13, 2025Updated last year