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Heavyweight plotting tools for ab initio calculations
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials …
Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and including the effect of many-body interactions.
A fast and generic hybridization-expansion solver
User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, non-collinear magnetism, and unconventional superconductivity,…
Python package for solving the Hubbard model by the mean-field Hartree-Fock approximation.
A Python library for electronic structure pre/post-processing