We present a quantum interior point method (IPM) for semi-definite programs that has a worst-case running time of Õ( n 2.5 / ξ 2 μ κ 3 log(1/ϵ)). The algorithm outputs a pair of matrices ( S,Y ) that have objective value within ϵ of the optimal and satisfy the constraints approximately to error xi. The parameter mu is at most √2 n while kappa is an upper bound on the condition number of the intermediate solution matrices arising in the classical IPM. For the case where κ ≪ n 5/6 , our method provides a significant polynomial speedup over the best-known classical semi-definite program solvers that have a worst-case running time of Õ( n 6 ). For linear programs, our algorithm has a running time of Õ( n 1.5 / ξ 2 μ κ 3 log (1/ϵ)) with the same guarantees and with parameter μ < √2 n . Our technical contributions include an efficient quantum procedure for solving the Newton linear systems arising in the classical IPMs, an efficient pure state tomography algorithm, and an analysis of the IPM where the linear systems are solved approximately. Our results pave the way for the development of quantum algorithms with significant polynomial speedups for applications in optimization and machine learning.
We present a quantum interior point method (IPM) for semi-definite programs that has a worst-case running time of Õ( n 2.5 / ξ 2 μ κ 3 log(1/ϵ)). The algorithm outputs a pair of matrices ( S,Y ) that have objective value within ϵ of the optimal and satisfy the constraints approximately to error xi. The parameter mu is at most √2 n while kappa is an upper bound on the condition number of the intermediate solution matrices arising in the classical IPM. For the case where κ ≪ n 5/6 , our method provides a significant polynomial speedup over the best-known classical semi-definite program solvers that have a worst-case running time of Õ( n 6 ). For linear programs, our algorithm has a running time of Õ( n 1.5 / ξ 2 μ κ 3 log (1/ϵ)) with the same guarantees and with parameter μ < √2 n . Our technical contributions include an efficient quantum procedure for solving the Newton linear systems arising in the classical IPMs, an efficient pure state tomography algorithm, and an analysis of the IPM where the linear systems are solved approximately. Our results pave the way for the development of quantum algorithms with significant polynomial speedups for applications in optimization and machine learning.
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.
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.
The growing demand for solving large-scale, data-intensive linear and conic optimization problems, particularly in applications such as arti?cial intelligence and machine learning, has highlighted the limitations of classical interior point methods (IPMs). Despite their favorable polynomial-time convergence, conventional IPMs often su!er from high per-iteration computational costs, especially for dense problem instances. Recent advances in quantum computing, particularly quantum linear system solvers, o!er 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 signi?cant obstacles. In response, a series of Quantum IPMs (QIPMs) has been developed to address these challenges, incorporating techniques such as feasibility maintenance, iterative re?nement, 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 worstcase scalability w.r.t dimension, surpassing the scalability of existing classical and quantum IPMs.
This paper studies a fundamental problem in convex optimization, which is to solve semidefinite programming (SDP) with high accuracy. This paper follows from the existing robust SDP-based interior point method analysis due to [Huang, Jiang, Song, Tao and Zhang, FOCS 2022]. While, the previous work only provides an efficient implementation in the classical setting. This work provides a novel quantum implementation. We give a quantum second-order algorithm with high-accuracy in both the optimality and the feasibility of its output, and its running time depending on log(1/ε) on well-conditioned instances. Due to the limitation of quantum itself or first-order method, all the existing quantum SDP solvers either have polynomial error dependence or low-accuracy in the feasibility.
Quantum linear system algorithms (QLSAs) have the potential to speed up algorithms that rely on solving linear systems. Interior point methods (IPMs) yield a fundamental family of polynomial-time algorithms for solving optimization problems. IPMs solve a Newton linear system at each iteration to compute the search direction; thus, QLSAs can potentially speed up IPMs. Due to the noise in contemporary quantum computers, quantum-assisted IPMs (QIPMs) only admit an inexact solution to the Newton linear system. Typically, an inexact search direction leads to an infeasible solution, so, to overcome this, we propose an inexact-feasible QIPM (IF-QIPM) for solving linearly constrained quadratic optimization problems. We also apply the algorithm to ℓ1-norm soft margin support vector machine (SVM) problems, and demonstrate that our algorithm enjoys a speedup in the dimension over existing approaches. This complexity bound is better than any existing classical or quantum algorithm that produces a classical solution.
We introduce a new quantum optimization algorithm for dense linear programming problems, which can be seen as the quantization of the interior point predictor-corrector algorithm [1] using a quantum linear system algorithm [2]. The (worst case) work complexity of our method is, up to polylogarithmic factors, O(L root n(n+m)(parallel to M parallel to) over bar (F) (kappa)over bar> over bar epsilon(-2)) for n the number of variables in the cost function,mthe number of constraints,epsilon(-1)the target precision,Lthe bit length of the input data, (parallel to M parallel to) over bar (F) over bar <ian upper bound to the Frobenius norm of the linear systems of equations that appear, <(parallel to M parallel to)over bar>(F), and (kappa) over bar an upper bound to the condition number kappa of those systems of equations. This represents a quantum speed-up in the number n of variables in the cost function with respect to the comparable classical interior point algorithms when the initial matrix of the problem A is dense: if we substitute the quantum part of the algorithm by classical algorithms such as conjugate gradient descent, that would mean the whole algorithm has complexity O(L root n(n + m)(2) (kappa) over bar log(epsilon(-1))), or with exact methods, at least O(L root n(n + m)(2.373)). Also, in contrast with any quantum linear system algorithm, the algorithm described in this article outputs a classical description of the solution vector, and the value of the optimal solution.