Estimating Green's functions with a quantum Arnoldi method

ORAL

Abstract

While Green's functions are a powerful tool for studying quantum many-body systems, there are several bottlenecks to accessing them through quantum simulation algorithms.

The most significant is that it rarely suffices to know a Green's function at a single value of its argument (a frequency or energy), and it is preferable to know it at $N \gg 1$ values.

In that setting, straightforward application of the quantum singular value transformation (QSVT) to estimate a degree-$d$ approximation to a Green's function would require $O(Nd)$ queries to a Hamiltonian block encoding with subnormalization factor $\lambda$.

Quantum Krylov methods remove the scaling with $N$ in the query complexity but will introduce a $O(\lambda^d)$ scaling if the subspace is generated directly from the Hamiltonian block encoding.

We describe a quantum Arnoldi method that avoids this exponential scaling with $d$, describe the relevant design space for a particular implementation, and focus on controlling various sources of error.

We will also consider prospective applications of our method in materials and nuclear physics.

*SNL is managed and operated by NTESS under DOE NNSA contract DE-NA0003525.

Presenters

  • Jacob Nelson

    • University of New Mexico

Authors

  • Jacob Nelson

    • University of New Mexico
  • Andrew D Baczewski

    • Sandia National Labs/University of New Mexico
    • Sandia National Laboratories