The current paradigm of quantum chemical implementations of wavefunctions and density matrices is in the orbital-picture. This puts some limitations on the versatility of the currently employed methods, both within a VQE and QPE context. In this presentation, I will present a grid-based approach to implementing wavefunctions and density matrices on a digital quantum device. Joint work with Ehsan Ghasempouri and Gerhard Dueck.
Back to Long Programs
Copyright. All Rights Reserved.