Solving the Schrödinger Equation in the Configuration Space with Generative Machine Learning
The configuration interaction approach provides a conceptually simple and powerful approach to solve the Schrödinger equation for realistic molecules and materials but is characterized by an unfavourable scaling, which strongly limits its practical applicability. Effectively selecting only the configurations that actually contribute to the wavefunction is a fundamental step towards practical applications. We propose a machine learning approach that iteratively trains a generative model to preferentially generate the important configurations. By considering molecular applications it is shown that convergence to chemical accuracy can be achieved much more rapidly with respect to random sampling or the Monte Carlo configuration interaction method. This work paves the way to a broader use of generative models to solve the electronic structure problem.