Pushing the Boundary of Quantum Advantage in Hard Combinatorial Optimization with Probabilistic Computers

Recent demonstrations on specialized benchmarks have reignited excitement for quantum computers, yet whether they can deliver an advantage for practical real-world problems remains an open question. Here, we show that probabilistic computers (p-computers), when co-designed with hardware to implement powerful Monte Carlo algorithms, provide a compelling and scalable classical pathway for solving hard optimization problems. We focus on two key algorithms applied to 3D spin glasses: discrete-time simulated quantum annealing (DT-SQA) and adaptive parallel tempering (APT). We benchmark these methods against the performance of a leading quantum annealer on the same problem instances. For DT-SQA, we find that increasing the number of replicas improves residual energy scaling, in line with expectations from extreme value theory. We then show that APT, when supported by non-local isoenergetic cluster moves, exhibits a more favorable scaling and ultimately outperforms DT-SQA. We demonstrate these algorithms are readily implementable in modern hardware, projecting that custom Field Programmable Gate Arrays (FPGA) or specialized chips can leverage massive parallelism to accelerate these algorithms by orders of magnitude while drastically improving energy efficiency. Our results establish a new, rigorous classical baseline, clarifying the landscape for assessing a practical quantum advantage and presenting p-computers as a scalable platform for real-world optimization challenges.

Publication Details

Journal
arXiv (Cornell University)
Published
2025-03-13
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
0.00
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article

Pushing the Boundary of Quantum Advantage in Hard Combinatorial Optimization with Probabilistic Computers

arXiv (Cornell University)
Quantum Computing Algorithms and Architecture
article

Pushing the Boundary of Quantum Advantage in Hard Combinatorial Optimization with Probabilistic Computers

article en

Abstract

Recent demonstrations on specialized benchmarks have reignited excitement for quantum computers, yet whether they can deliver an advantage for practical real-world problems remains an open question. Here, we show that probabilistic computers (p-computers), when co-designed with hardware to implement powerful Monte Carlo algorithms, provide a compelling and scalable classical pathway for solving hard optimization problems. We focus on two key algorithms applied to 3D spin glasses: discrete-time simulated quantum annealing (DT-SQA) and adaptive parallel tempering (APT). We benchmark these methods against the performance of a leading quantum annealer on the same problem instances. For DT-SQA, we find that increasing the number of replicas improves residual energy scaling, in line with expectations from extreme value theory. We then show that APT, when supported by non-local isoenergetic cluster moves, exhibits a more favorable scaling and ultimately outperforms DT-SQA. We demonstrate these algorithms are readily implementable in modern hardware, projecting that custom Field Programmable Gate Arrays (FPGA) or specialized chips can leverage massive parallelism to accelerate these algorithms by orders of magnitude while drastically improving energy efficiency. Our results establish a new, rigorous classical baseline, clarifying the landscape for assessing a practical quantum advantage and presenting p-computers as a scalable platform for real-world optimization challenges.

arXiv (Cornell University)
Affordable and clean energy
Openalex Percentile: Top 73%
Quantum Computing Algorithms and Architecture
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