Reflection tools based on clang
☆26Aug 5, 2025Updated 7 months ago
Alternatives and similar repositories for cpp2py
Users that are interested in cpp2py are comparing it to the libraries listed below
Sorting:
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆19Feb 24, 2026Updated 3 weeks ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Feb 12, 2026Updated last month
- 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☆21Feb 23, 2026Updated 3 weeks ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jan 4, 2026Updated 2 months 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
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 4 years ago
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Oct 7, 2022Updated 3 years ago
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆14Aug 30, 2020Updated 5 years ago
- Adaptive numerical solution of Kadanoff-Baym equations☆30Mar 17, 2024Updated 2 years ago
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆24Jan 2, 2026Updated 2 months ago
- julia package for working with Keldysh Green's functions☆35May 28, 2023Updated 2 years ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆169Updated this week
- Exact diagonalization, Lehmann's representation, Two-particle Green's functions☆49Jan 4, 2026Updated 2 months ago
- Cuda Implementation of Killing Fusion☆13Dec 6, 2019Updated 6 years ago
- A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…☆35Jan 11, 2026Updated 2 months ago
- Python modules for electron–phonon models☆38Mar 13, 2026Updated last week
- A tool for creating and manipulating tight-binding models.☆41Mar 6, 2025Updated last year
- Toolbox for Green's functions on Matsubara grids☆23Dec 4, 2025Updated 3 months ago
- Adaptive Pole Fitting for Quantum Many-Body Physics☆12Updated this week
- An extensible platform for synchrotron data reduction, visualization, and management.☆20May 1, 2019Updated 6 years ago
- Cython helper for linear algebra with typed memoryviews built atop of Eigen C++ library☆37Feb 28, 2021Updated 5 years ago
- Portable (C++11) low-overhead concurrent task scheduling for fine-grained concurrency.☆10Jul 6, 2021Updated 4 years ago
- A CLI tool for generating Boost.Python/pybind11 bindings from C/C++☆16Aug 22, 2020Updated 5 years ago
- ☆11Nov 10, 2020Updated 5 years ago
- Pseudofermion functional renormalization group solver☆30Apr 29, 2025Updated 10 months ago
- Library for creating curves. Forked from https://github.com/stonneau/spline☆13Updated this week
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Jan 30, 2012Updated 14 years ago
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- Demonstration, comparison and interopereation of different c++11 class python wrapping methods, like swig, pybind11, binder, cython, cppy…☆25Jul 21, 2022Updated 3 years ago
- Python bindings for libcommute☆12Jan 2, 2026Updated 2 months ago
- dual quaternion for 3d geometric operations☆31Sep 13, 2025Updated 6 months ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆12Oct 7, 2019Updated 6 years ago
- Full quadruple precision (double-double) data type for numpy☆12May 27, 2025Updated 9 months ago
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆17Jan 4, 2026Updated 2 months ago
- ALPS Hybridization Expansion Matrix Code☆15Dec 5, 2025Updated 3 months ago
- Suite for Analysis of Molecular Simulations☆11Updated this week
- ☆13May 2, 2024Updated last year