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Register a new userQuantum versus classical annealing: insights from scaling theory and results for spin glasses on 3-regular graphs
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We discuss an Ising spin glass where each $S=1/2$ spin is coupled antiferromagnetically to three other spins (3-regular graphs). Inducing quantum fluctuations by a time-dependent transverse field, we use out-of-equilibrium quantum Monte Carlo simulations to study dynamic scaling at the quantum glass transition. Comparing the dynamic exponent and other critical exponents with those of the classical (temperature-driven) transition, we conclude that quantum annealing is less efficient than classical simulated annealing in bringing the system into the glass phase. Quantum computing based on the quantum annealing paradigm is therefore inferior to classical simulated annealing for this class of problems. We also comment on previous simulations where a parameter is changed with the simulation time, which is very different from the true Hamiltonian dynamics simulated here.
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The strongest evidence for superiority of quantum annealing on spin glass problems has come from comparing simulated quantum annealing using quantum Monte Carlo (QMC) methods to simulated classical annealing [G. Santoro et al., Science 295, 2427(2002)]. Motivated by experiments on programmable quantum annealing devices we revisit the question of when quantum speedup may be expected for Ising spin glass problems. We find that even though a better scaling compared to simulated classical annealing can be achieved for QMC simulations, this advantage is due to time discretization and measurements which are not possible on a physical quantum annealing device. QMC simulations in the physically relevant continuous time limit, on the other hand, do not show superiority. Our results imply that care has to be taken when using QMC simulations to assess quantum speedup potential and are consistent with recent arguments that no quantum speedup should be expected for two-dimensional spin glass problems.
In this paper we consider the use of certain classical analogues to quantum tunneling behavior to improve the performance of simulated annealing on a discrete spin system of the general Ising form. Specifically, we consider the use of multiple simultaneous spin flips at each annealing step as an analogue to quantum spin coherence as well as modifications of the Boltzmann acceptance probability to mimic quantum tunneling. We find that the use of multiple spin flips can indeed be advantageous under certain annealing schedules, but only for long anneal times.
An important challenge in superconducting quantum computing is the need to physically couple many devices using quasi-two-dimensional fabrication processes. Recent advances in the design and fabrication of quantum annealing processors have enabled an increase in pairwise connectivity among thousands of qubits. One benefit of this is the ability to minor-embed optimization problems using fewer physical qubits for each logical spin. Here we demonstrate the benefit of this progress in the problem of minimizing the energy of three-dimensional spin glasses. Comparing the previous generation D-Wave 2000Q system to the new Advantage system, we observe improved scaling of solution time and improved consistency over multiple graph embeddings.
Quantum annealers aim at solving non-convex optimization problems by exploiting cooperative tunneling effects to escape local minima. The underlying idea consists in designing a classical energy function whose ground states are the sought optimal solutions of the original optimization problem and add a controllable quantum transverse field to generate tunneling processes. A key challenge is to identify classes of non-convex optimization problems for which quantum annealing remains efficient while thermal annealing fails. We show that this happens for a wide class of problems which are central to machine learning. Their energy landscapes is dominated by local minima that cause exponential slow down of classical thermal annealers while simulated quantum annealing converges efficiently to rare dense regions of optimal solutions.
The performance of open-system quantum annealing is adversely affected by thermal excitations out of the ground state. While the presence of energy gaps between the ground and excited states suppresses such excitations, error correction techniques are required to ensure full scalability of quantum annealing. Quantum annealing correction (QAC) is a method that aims to improve the performance of quantum annealers when control over only the problem (final) Hamiltonian is possible, along with decoding. Building on our earlier work [S. Matsuura et al., Phys. Rev. Lett. 116, 220501 (2016)], we study QAC using analytical tools of statistical physics by considering the effects of temperature and a transverse field on the penalty qubits in the ferromagnetic $p$-body infinite-range transverse-field Ising model. We analyze the effect of QAC on second ($p=2$) and first ($pgeq 3$) order phase transitions, and construct the phase diagram as a function of temperature and penalty strength. Our analysis reveals that for sufficiently low temperatures and in the absence of a transverse field on the penalty qubit, QAC breaks up a single, large free energy barrier into multiple smaller ones. We find theoretical evidence for an optimal penalty strength in the case of a transverse field on the penalty qubit, a feature observed in QAC experiments. Our results provide further compelling evidence that QAC provides an advantage over unencoded quantum annealing.
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