Benchmarks of a quantum information processor establish, for the first time, an advantage for a quantum annealer over classical simulated annealing, an important milestone in the development of quantum optimizers and in the journey towards demonstrating a quantum speedup over classical computers.
The observation of an unequivocal quantum speedup remains an elusive objective for quantum computing. The D-Wave quantum annealing processors have been at the forefront of experimental attempts to address this goal, given their relatively large numbers of qubits and programmability. A complete determination of the optimal time-to-solution (TTS) using these processors has not been possible to date, preventing definitive conclusions about the presence of a scaling advantage. The main technical obstacle has been the inability to verify an optimal annealing time within the available range. Here we overcome this obstacle and present a class of problem instances for which we observe an optimal annealing time using a D-Wave 2000Q processor over a range spanning up to more than 2000 qubits. This allows us to perform an optimal TTS benchmarking analysis and perform a comparison to several classical algorithms, including simulated annealing, spin-vector Monte Carlo, and discrete-time simulated quantum annealing. We establish the first example of a scaling advantage for an experimental quantum annealer over classical simulated annealing: we find that the D-Wave device exhibits certifiably better scaling than simulated annealing, with 95% confidence, over the range of problem sizes that we can test. However, we do not find evidence for a quantum speedup: simulated quantum annealing exhibits the best scaling by a significant margin. Our construction of instance classes with verifiably optimal annealing times opens up the possibility of generating many new such classes, paving the way for further definitive assessments of scaling advantages using current and future quantum annealing devices.
The debate around the potential superiority of quantum annealers over their classical counterparts has been ongoing since the inception of the field. Recent technological breakthroughs, which have led to the manufacture of experimental prototypes of quantum annealing optimizers with sizes approaching the practical regime, have reignited this discussion. However, the demonstration of quantum annealing speedups remains to this day an elusive albeit coveted goal. We examine the power of quantum annealers to provide a different type of quantum enhancement of practical relevance, namely, their ability to serve as useful samplers from the ground-state manifolds of combinatorial optimization problems. We study, both numerically by simulating stoquastic and non-stoquastic quantum annealing processes, and experimentally, using a prototypical quantum annealing processor, the ability of quantum annealers to sample the ground-states of spin glasses differently than thermal samplers. We demonstrate that (i) quantum annealers sample the ground-state manifolds of spin glasses very differently than thermal optimizers (ii) the nature of the quantum fluctuations driving the annealing process has a decisive effect on the final distribution, and (iii) the experimental quantum annealer samples ground-state manifolds significantly differently than thermal and ideal quantum annealers. We illustrate how quantum annealers may serve as powerful tools when complementing standard sampling algorithms.
Quantum annealing is a heuristic optimization algorithm that exploits quantum evolution to find low-energy states. Quantum annealers have scaled up in recent years to tackle increasingly larger and more highly connected discrete optimization and quantum simulation problems. Nevertheless, a computational quantum advantage in exact optimization using quantum annealing hardware has so far remained elusive. Here, we present evidence for a quantum annealing scaling advantage in approximate optimization. The advantage is relative to the top classical heuristic algorithm: parallel tempering with isoenergetic cluster moves (PT-ICM). The setting is a family of 2D spin-glass problems with high-precision spin-spin interactions. To achieve this advantage, we implement quantum annealing correction (QAC): an embedding of a bit-flip error-correcting code with energy penalties that leverages the properties of the D-Wave Advantage quantum annealer to yield over 1,300 error-suppressed logical qubits on a degree-5 interaction graph. We generate random spin-glass instances on this graph and benchmark their time-to-epsilon, a generalization of the time-to-solution metric for low-energy states. We demonstrate that, with QAC, quantum annealing exhibits a scaling advantage over PT-ICM at sampling low-energy states with an optimality gap of at least 1.0%. This amounts to the first demonstration of an algorithmic quantum speedup in approximate optimization.