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  1. ifilot/pyqint ifilot/pyqint Public

    An Educational Hartree-Fock Code in Python: Transparent Implementation of Gaussian-Type Integrals, SCF Procedures, and Geometry Optimization

    Python 58 14

  2. pyqint pyqint Public

    Forked from ifilot/pyqint

    Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations

    Python

  3. hybrid-perovskites hybrid-perovskites Public

    Forked from WMD-group/hybrid-perovskites

    DFT optimised crystal structures of inorganic and hybrid halide perovskites