We propose a novel quantum algorithm for solving linear optimization problems by quantum-mechanical simulation of the central path. While interior point methods follow the central path with an iterative algorithm that works with successive linearizations of the perturbed KKT conditions, we perform a simulation working directly with the nonlinear complementarity equations. Using a two-stage quantum eigenpath traversal schedule, this approach yields an algorithm for solving linear optimization problems involving $m$ constraints and $n$ variables to $\varepsilon$-optimality using $\widetilde{O}\!\left((m+n)^{3/2}\,\varepsilon^{-1}+(m+n)^{1/2}\,\varepsilon^{-3/2}\right)$ queries to an oracle that evaluates a potential function. In the standard gate model (i.e., without access to quantum RAM), our algorithm can obtain $\varepsilon$-precise solutions to LO problems using at most $$\widetilde{O}\!\left(\left[\frac{(m+n)^{3/2}}{\varepsilon} + \frac{(m+n)^{1/2}}{\varepsilon^{3/2}}\right] \cdot \mathrm{nnz}(A)\right)$$ elementary gates, where $\mathrm{nnz}(A)$ is the total number of non-zero elements found in the constraint matrix.

翻译：暂无翻译