Componentwise accurate fluid queue computations using doubling algorithms

Markov-modulated fluid queues are popular stochastic processes frequently used for modelling real-life applications. An important performance measure to evaluate in these applications is their steady-state behaviour, which is determined by the stationary density. Computing it requires solving a (nonsymmetric) M-matrix algebraic Riccati equation, and indeed computing the stationary density is the most important application of this class of equations. Xue et al. [26] provided a componentwise first-order perturbation analysis of this equation, proving that the solution can be computed to high relative accuracy even in the smallest entries, and suggested several algorithms for computing it. An important step in all proposed algorithms is using so-called triplet representations, which are special representations for M-matrices that allow for a high-accuracy variant of Gaussian elimination, the GTH-like algorithm. However, triplet representations for all the M-matrices needed in the algorithm were not found explicitly. This can lead to an accuracy loss that prevents the algorithms to converge in the componentwise sense. In this paper, we focus on the structured doubling algorithm, the most efficient among the proposed methods in [26], and build upon their results, providing (i) explicit and cancellation-free expressions for the needed triplet representations, allowing the algorithm to be performed in a really cancellation-free fashion; (ii) an algorithm to evaluate the final part of the computation to obtain the stationary density; and (iii) a componentwise error analysis for the resulting algorithm, the first explicit one for this class of algorithms. We also present numerical results to illustrate the accuracy advantage of our method over standard (normwise-accurate) algorithms.