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8 public repositories
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User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, non-collinear magnetism, and unconventional superconductivity, among others.
Updated
Mar 19, 2024
Python
Add on-site SOC to Wannier Hamiltonian.
Updated
Mar 24, 2021
Python
BinPo: A code for electronic properties of 2D electron systems
Updated
Sep 1, 2022
Python
State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI
Updated
Apr 15, 2024
Python
Python module of Hartree-Fock and configuration interaction with visualization
Updated
Nov 1, 2019
Python
Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes
Updated
Feb 25, 2022
Fortran
Ab initio calculation of the fully-relativistic electronic band structure of the group 14 monolayers using Quantum ESPRESSO
Updated
Aug 26, 2020
Shell
User interface to compute electronic properties of transition metal atoms in a many-body framework
Updated
Sep 18, 2020
Python
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