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Witnessing eigenstates for quantum simulation of Hamiltonian spectra

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abstract

The efficient calculation of Hamiltonian spectra, a problem often intractable on classical machines, can find application in many fields, from physics to chemistry. Here, we introduce the concept of an "eigenstate witness" and through it provide a new quantum approach which combines variational methods and phase estimation to approximate eigenvalues for both ground and excited states. This protocol is experimentally verified on a programmable silicon quantum photonic chip, a mass-manufacturable platform, which embeds entangled state generation, arbitrary controlled-unitary operations, and projective measurements. Both ground and excited states are experimentally found with fidelities >99%, and their eigenvalues are estimated with 32-bits of precision. We also investigate and discuss the scalability of the approach and study its performance through numerical simulations of more complex Hamiltonians. This result shows promising progress towards quantum chemistry on quantum computers.

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  • Discontinuous Galerkin discretization for quantum simulation of chemistry quant-ph · 2019-08-30 · conditional · none · ref 26 · internal anchor

    A discontinuous Galerkin basis built by blockwise SVD compression of primitive diagonal bases yields block-diagonal two-electron integrals and a predicted quantum-simulation cost crossover at 15 to 20 atoms for hydrogen chains.