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Depth analysis of variational quantum algorithms for the heat equation

N. M. Guseynov1,2, A. A. Zhukov1, W. V. Pogosov1,2,3, and A. V. Lebedev1,2

  • 1Dukhov Research Institute of Automatics (VNIIA), Moscow, 127030, Russia
  • 2Moscow Institute of Physics and Technology (MIPT), Dolgoprudny, 141700, Russia
  • 3Institute for Theoretical and Applied Electrodynamics, Russian Academy of Sciences, Moscow, 125412, Russia

Phys. Rev. A 107, 052422 – Published 26 May, 2023

DOI: https://doi.org/10.1103/PhysRevA.107.052422

Abstract

Variational quantum algorithms are a promising tool for solving partial differential equations. The standard approach for its numerical solution is finite-difference schemes, which can be reduced to the linear algebra problem. We consider three approaches to solve the heat equation on a quantum computer. Using the direct variational method we minimize the expectation value of a Hamiltonian with its ground state being the solution of the problem under study. Typically, an exponential number of Pauli products in the Hamiltonian decomposition does not allow for the quantum speedup to be achieved. The Hadamard-test-based approach solves this problem, however, the performed simulations do not evidently prove that the Ansatz circuit has a polynomial depth with respect to the number of qubits. The Ansatz tree approach exploits an explicit form of the matrix that makes it possible to achieve an advantage over classical algorithms. In our numerical simulations with up to n=11 qubits, this method reveals the exponential speedup.

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