strawberrypy-developers / strawberrypy
StraWBerryPy (Single-poinT and local invaRiAnts for Wannier Berriologies in Python) is a Python package to calculate topological invariants and quantum-geometrical quantities in non-crystalline topological insulators
☆10Updated 7 months ago
Alternatives and similar repositories for strawberrypy:
Users that are interested in strawberrypy are comparing it to the libraries listed below
- ☆11Updated last year
- Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)☆16Updated 5 months ago
- Abinitio Dynamical Vertex Approximation☆14Updated 5 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆37Updated last year
- Exact diagonalization solver for quantum electron models☆24Updated last year
- Library for discrete Lehmann representation of imaginary time Green's functions☆21Updated 3 months ago
- Interacting Quantum Impurity Solver Toolkit☆38Updated 3 weeks ago
- Collection of commonly used Green's functions and utilities☆20Updated 4 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Jupyter notebook with a didactic implementation of DMRG, using tensor networks.☆13Updated last year
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆21Updated last month
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆21Updated 7 years ago
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆12Updated 9 years ago
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Updated 3 years ago
- Julia code for the computation of Wannier functions☆22Updated 6 years ago
- ALPS Hybridization Expansion Matrix Code☆16Updated 11 months ago
- A c++ library for Numerical renormalization group (NRG)☆14Updated last month
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 3 years ago
- NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics☆32Updated 2 weeks ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Adaptive Pole Fitting for Quantum Many-Body Physics☆11Updated last month
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Exact diagonalization, Lehmann's representation, Two-particle Green's functions☆47Updated last month
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆16Updated last month
- TPRF: The Two-Particle Response Function tool box for TRIQS☆14Updated last month
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆50Updated 5 months ago
- KITE Quantum Transport Software☆28Updated last year
- Adaptive numerical solution of Kadanoff-Baym equations☆27Updated 11 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆18Updated this week
- DMFT software for CORrelated Electrons☆46Updated 3 weeks ago