Mistral Large 4 Demo Pairs Hartree-Fock Solver With 3D Viewer
Photo: TokenPost
A browser demonstration of Mistral Large 4 runs a Hartree-Fock calculation as users stretch molecular bonds. The page pairs the computation with a 3D view of changing molecular orbitals, showing one way the model can produce both scientific code and an interface for exploring its output. Users can select molecules such as benzene or water and move a slider to pull a bond apart. The browser page computes integrals and runs a self-consistent-field calculation during that change, updating the displayed orbitals as the molecule’s bond stretches.
Source: TokenPost
