The quantum low-rank approximation problem

ORAL

Abstract

In the presence of noise, a quantum system is described by a density matrix often labeled ρ. Intuitively, noise creates uncertainty in our knowledge of the exact state, and ρ is the average state across many identical experiments. Under thermal noise, for example, the state of a system with hamiltonian H relaxes to a thermal state, ρth, which weighs the eigenstates of H with a Gibbs weight. In principal, ρth therefore consists of a convex combination of an exponential number of pure states, but for small temperatures, it's a good approximation to truncate to a small low-energy subspace. We make this truncation rigorous by defining and solving the quantum analog of the famous "low-rank approximation problem" which asks for the matrix B closest to A satisfying rank(B) <= R. The solution is intuitive: B is the truncation of A to the eigenspace with R largest eigenvalues which are known as the principal values. In the quantum case, A and B become quantum states ρ and σ which must be normalized, i.e. Tr[ρ] = Tr[σ] = 1, so simple truncation alone cannot work. A reasonable guess is that the quantum solution is just the classical one with renormalization. We show that this is correct, but by an additive renormalization and not a multiplicative one. Further, this additive renormalization solution is unique for any Schatten p-norm with p >= 2, but highly degenerate for p = 1 which the trace distance. We then develop a hybrid quantum-classical variational algorithm to solve the quantum low-rank approximation problem for p = 2. In particular, we show how to either learn a rank-constrained approximation of ρ by finding a circuit which prepares an approximate purification or by probabilistically sampling states generated from a fixed unitary acting on different computational basis states. This algorithm--which we call "quantum mixed state compiling," therefore provides a means to (i) learn a mixed state, (ii) learn a lower-rank approximation of a mixed state, (iii) perform principal components analysis, and more.

*This material is based upon work supported by the U.S. Department of Energy, Office of Science, Office of Advanced Scientific Computing Research, Department of Energy Computational Science Graduate Fellowship under Award Number DE-SC0020347.

Publication: https://arxiv.org/abs/2203.00811
https://arxiv.org/abs/2209.00528

Presenters

  • Nic Ezzell

    • University of Southern California

Authors

  • Nic Ezzell

    • University of Southern California
  • Zoe Holmes

    • Los Alamos National Laboratory
    • École polytechnique fédérale de Lausanne
  • Patrick J Coles

    • Los Alamos National Laboratory
  • Elliott M Ball

    • Lancaster University
  • Aliza U Siddiqui

    • Louisiana State University
  • Mark M Wilde

    • Cornell University
    • LSU
  • Andrew T Sornborger

    • Los Alamos National Laboratory