Recent advancements in quantum computing and quantum-inspired algorithms have sparked renewed interest in binary optimization. These hardware and software innovations promise to revolutionize solution times for complex problems. In this work, we propose a novel method for solving linear systems. Our approach leverages binary optimization, making it particularly well-suited for problems with large condition numbers. We transform the linear system into a binary optimization problem, drawing inspiration from the geometry of the original problem and resembling the conjugate gradient method. This approach employs conjugate directions that significantly accelerate the algorithm’s convergence rate. Furthermore, we demonstrate that by leveraging partial knowledge of the problem’s intrinsic geometry, we can decompose the original problem into smaller, independent sub-problems. These sub-problems can be efficiently tackled using either quantum or classical solvers. Although determining the problem’s geometry introduces some additional computational cost, this investment is outweighed by the substantial performance gains compared to existing methods.
Recent advancements in quantum computing and quantum-inspired algorithms have sparked renewed interest in binary optimization. These hardware and software innovations promise to revolutionize solution times for complex problems. In this work, we propose a novel method for solving linear systems. Our approach leverages binary optimization, making it particularly well-suited for problems with large condition numbers. We transform the linear system into a binary optimization problem, drawing inspiration from the geometry of the original problem and resembling the conjugate gradient method. This approach employs conjugate directions that significantly accelerate the algorithm’s convergence rate. Furthermore, we demonstrate that by leveraging partial knowledge of the problem’s intrinsic geometry, we can decompose the original problem into smaller, independent sub-problems. These sub-problems can be efficiently tackled using either quantum or classical solvers. Although determining the problem’s geometry introduces some additional computational cost, this investment is outweighed by the substantial performance gains compared to existing methods.
Linear equations play a pivotal role in many areas of science and engineering, making efficient solutions to linear systems highly desirable. The development of quantum algorithms for solving linear systems has been a significant breakthrough, with such algorithms rapidly becoming some of the most influential in quantum computing. Subsequent advances have focused on improving the efficiency of quantum linear solvers and extending their core techniques to address various challenges, such as least-squares data fitting. In this article, we introduce a new quantum algorithm for solving linear systems based on the gradient descent method. Inspired by the vector/density state formalism, we represent a point, or vector, as a density state-like entity, enabling us to leverage recent advancements in quantum algorithmic frameworks, such as block encoding, to directly manipulate operators and carry out the gradient descent method in a quantum setting. The operator corresponding to the intermediate solution is updated iteratively, with a provable guarantee of convergence. The quantum state representing the final solution to the linear system can then be extracted by further measurement. We provide a detailed complexity analysis and compare our approach with existing methods, demonstrating significant improvement in certain aspects.
Abstract. The use of quantum computing to accelerate complex optimization problems is a burgeoning research field. This paper applies Quantum Linear System Algorithms (QLSAs) to Newton systems within Interior Point Methods (IPMs) to take advantage of quantum speedup in solving Linear Optimization (LO) problems. Due to their inexact nature, QLSAs can be applied only to inexact variants of IPMs. Existing IPMs with inexact Newton directions are infeasible methods due to the inexact nature of their computations. This paper proposes an Inexact-Feasible IPM (IF-IPM) for LO problems, using a novel linear system to generate inexact but feasible steps. We show that this method has [Formula: see text] iteration complexity, analogous to the best exact IPMs, where [Formula: see text] is the number of variables and [Formula: see text] is the binary length of the input data. Moreover, we examine how QLSAs can efficiently solve the proposed system in an iterative refinement (IR) scheme to find the exact solution without excessive calls to QLSAs. We show that the proposed IR-IF-IPM can also be helpful to mitigate the impact of the condition number when a classical iterative method, such as a Conjugate Gradient method or a quantum solver is used at iterations of IPMs. After applying the proposed IF-IPM to the self-dual embedding formulation, we implement it and present illustrative numerical results.
Quantum-inspired optimization presents a novel approach to problem-solving, leveraging the principles of quantum mechanics to guide the search process. This paper proposes a new optimization algorithm, "Non-Linear Gradient Descent with Quantum Properties," designed to overcome the limitations of classical gradient descent in complex, non-linear landscapes. We introduce a modified update rule that mimics quantum properties, specifically the superposition and entanglement of gradients, to accelerate exploration and improve convergence. The algorithm's effectiveness is demonstrated through a series of benchmark problems, showcasing enhanced performance compared to established methods. This work establishes a foundation for a more efficient and adaptable optimization technique applicable to a wide range of computational challenges.
The growing demand for solving large-scale, data-intensive linear and conic optimization problems, particularly in applications such as artificial intelligence and machine learning, has highlighted the limitations of classical interior point methods (IPMs). Despite their favorable polynomial-time convergence, conventional IPMs often suffer from high per-iteration computational costs, especially for dense problem instances. Recent advances in quantum computing, particularly quantum linear system solvers, offer promising avenues to accelerate the most computationally intensive steps of IPMs. However, practical challenges such as quantum error, hardware noise, and sensitivity to poorly conditioned systems remain significant obstacles. In response, a series of Quantum IPMs (QIPMs) has been developed to address these challenges, incorporating techniques such as feasibility maintenance, iterative refinement, and preconditioning. In this work, we review this line of research with a focus on our recent contributions, including an almost-exact QIPM framework. This hybrid quantum-classical approach constructs and solves the Newton system entirely on a quantum computer, while performing solution updates classically. Crucially, all matrix-vector operations are executed on quantum hardware, enabling the method to achieve an optimal worst-case scalability w.r.t dimension, surpassing the scalability of existing classical and quantum IPMs.
This paper presents a novel framework for iterative optimization that draws inspiration from quantum-inspired algorithms. Traditional optimization methods often struggle with convergence issues, particularly in complex, high-dimensional spaces. This work introduces a quantum-inspired iterative approach, utilizing a novel process of candidate generation and evaluation to accelerate convergence and improve solution quality. We demonstrate the effectiveness of this framework through a series of simulations and analysis, highlighting its potential to overcome limitations of conventional optimization techniques. The core mechanism centers around employing quantum-mechanical concepts to guide the exploration of potential solutions, thereby fostering a more efficient and robust optimization process. This research explores the potential for leveraging quantum-inspired algorithms to achieve superior performance compared to existing methods, specifically targeting scenarios with complex landscapes and high-dimensional parameter spaces.
The emergence of huge-scale, data-intensive linear optimization (LO) problems in applications such as machine learning has driven the need for more computationally efficient interior point methods (IPMs). While conventional IPMs are polynomial-time algorithms with rapid convergence, their per-iteration cost can be prohibitively high for dense large-scale LO problems. Quantum linear system solvers have shown potential in accelerating the solution of linear systems arising in IPMs. In this work, we introduce a novel almost-exact quantum IPM, where the Newton system is constructed and solved on a quantum computer, while solution updates occur on a classical machine. Additionally, all matrix-vector products are performed on the quantum hardware. This hybrid quantum-classical framework achieves an optimal worst-case scaling of O(n2) for fully dense LO problems. To ensure high precision, despite the limited accuracy of quantum operations, we incorporate iterative refinement techniques both within and outside the proposed IPM iterations. The proposed algorithm has a quantum complexity of O(n1.5κAlog(ε1)) queries to QRAM and O(n2log(ε1)) classical arithmetic operations. Our method outperforms the worst-case complexity of prior classical and quantum IPMs, offering a significant improvement in scalability and computational efficiency.