Hi HN,

I built this Python CFD simulator to analyze the vorticity structure of chemical elements. It processes ionization energies to calculate elastic resting radii, matching empirical CODATA references (covalent, metallic, van der Waals) with < 0.001% error.

You can run the full simulation directly in your browser via Google Colab, which generates a 10-panel analytical dashboard for any element.

I'd love to get your technical feedback on the code structure, the mathematical implementation, and the fluid dynamics approach. Thanks!