muammar / heisenbergLinks
Heisenberg: a program to the matrix calculation of the Heisenberg model in spin chains
☆14Updated 2 years ago
Alternatives and similar repositories for heisenberg
Users that are interested in heisenberg are comparing it to the libraries listed below
Sorting:
- SpinW Matlab library for spin wave calculation☆43Updated 2 months ago
- Files for QMC Workshop 2021☆58Updated 4 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 months ago
- Gradual conversion to python☆25Updated 6 years ago
- ☆30Updated 7 years ago
- Full data of our published papers☆12Updated 7 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- QMCPACK Users Workshop 2019☆13Updated 6 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated 3 weeks ago
- A library of density matrix embedding theory (DMET).☆37Updated 10 months ago
- ☆20Updated 3 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 6 months ago
- SpinW Matlab library for spin wave calculation☆31Updated last year
- Python library for real space quantum Monte Carlo☆96Updated this week
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated this week
- Mathematical Introduction to Electronic Structure Theory☆47Updated 6 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆33Updated last month
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago
- Quantum dynamics package based on tensor network states☆62Updated 3 weeks ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year