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Agastya Vibhuti Jha

Publications and source records attributed to Agastya Vibhuti Jha.

5 recordsLinked to original sources

Quasi-Monte Carlo Beyond Hardy-Krause II: $(1 + \varepsilon)n$ Samples Suffice

Numerical integration studies how well one can estimate the integral of a function $f$ over $[0,1)^d$ using $n$ sample points. The two classical methods, Monte Carlo (MC) and quasi-Monte Carlo (QMC), have complementary strengths and weaknesses, and a fundamental question is to design an approach that combines the benefits of both. Recently, building on the transference principle in discrepancy theory, Bansal and Jiang~\cite{BJ25a} gave a randomized QMC method that bridges MC and QMC guarantees using only i.i.d.\ samples. Their method also goes beyond the classical Koksma--Hlawka inequality: it achieves integration error $\widetilde{O}_d(σ_{\mathsf{SO}}(f)/n)$, where the smoothed-out variation $σ_{\mathsf{SO}}(f)$ can be substantially smaller than the Hardy--Krause variation that governs the classical bound. However, their algorithm requires $n^2$ i.i.d.\ samples as input, and this quadratic blowup is inherent to any method based on the transference principle. In this work, we bypass the quadratic blowup: for any constant $\varepsilon > 0$, we show that $(1+\varepsilon)n$ i.i.d.\ samples suffice to both obtain the beyond-Hardy--Krause guarantee of~\cite{BJ25a}, resolving an open problem posed there, and to produce low-discrepancy point sequences. Our algorithms are variants of the online Haar-thinning method of Dwivedi, Feldheim, Gurel-Gurevich, and Ramdas~\cite{DFG+19}.

cs.DS↗

A Simpler Analysis of the Bansal-Jiang Quasi Monte-Carlo Algorithm via Haar Wavelets

Numerical integration---approximating the integral of a function $f$ using $n$ point evaluations---is a central task in science and engineering. The two main paradigms for this problem, the Monte Carlo and quasi-Monte Carlo methods, have distinct strengths and limitations, and a fundamental question is to design a method that combines the benefits of both. \smallskip Building on recent algorithmic advances in discrepancy theory, Bansal and Jiang \cite{BJ25a} gave a randomized QMC method that naturally bridges the MC and QMC error guarantees. Their method also achieves a surprising improvement over the classical Koksma--Hlawka inequality for QMC methods: it attains an error bound of $\widetilde{O}(σ_{\mathsf{SO}}(f)/n)$, where $σ_{\mathsf{SO}}(f)$ is a new notion of \emph{smoothed-out variation} that they introduced and showed to be substantially smaller than the Hardy--Krause variation governing the classical bound. \smallskip However, the analysis in \cite{BJ25a} is quite involved: it must carefully exploit the structure of the dyadic decomposition and the randomness of the algorithm inside a sufficiently fine discretization of the Hlawka--Zaremba formula to obtain cancellations among the high-frequency components in the Fourier decomposition of $f$. The contribution of this article is twofold: (1) We give an equivalent characterization of $σ_{\mathsf{SO}}(f)$ in terms of the Haar--Besov seminorm of $f$, relating this new notion of smoothed-out variation to classical quantities. (2) Through this characterization, we provide a conceptually simpler and more direct analysis of the Bansal--Jiang QMC method via Haar decomposition, bypassing the use of the Hlawka--Zaremba formula, Fourier decomposition, and the delicate cancellation arguments of \cite{BJ25a} that heavily exploit the structure of dyadic decomposition.

cs.DS↗

Near-Optimal Constructive Bounds for $\ell_2$ Prefix Discrepancy and Steinitz Problems via Affine Spectral Independence

A classical result of Steinitz from 1913 \cite{Ste13}, answering an earlier question of Riemann and Lévy (e.g., \cite{Lev05}), states that for any norm $\|\cdot\|$ in $\mathbb{R}^d$ and any set of vectors $v_1, \cdots, v_n \in \R^d$ satisfying $\sum_{i=1}^n v_i = 0$, there exists an ordering $π: [n] \rightarrow [n]$ such that every partial sum along this order is bounded by $O(d)$, i.e., $\big\| \sum_{i=1}^t v_{π(i)} \big\| \leq O(d)$ for all $t \in [n]$. Steinitz's bound is tight up to constants in general, but for the $\ell_2$ norm $\|\cdot\|_2$, it has been conjectured that the best bound is $O(\sqrt{d})$. Almost a century later, a breakthrough work of Banaszczyk \cite{Ban12} gave a bound of $O(\sqrt{d} + \sqrt{\log n})$ for the $\ell_2$ Steinitz problem, matching the conjecture under the mild assumption that $d \geq Ω(\log n)$. Banaszczyk's result is non-constructive, and the previous best algorithmic bound was $O(\sqrt{d \log n})$, due to Bansal and Garg \cite{BG17}. In this work, we give an efficient algorithm that matches the conjectured $O(\sqrt{d})$ bound for the $\ell_2$ Steinitz problem under the slightly worse, yet still polylogarithmic, condition of $d \geq Ω(\log^7 n)$. As in prior work, our result extends to the harder problem of $\ell_2$ prefix discrepancy. We employ the framework of obtaining the desired ordering via a discrete Brownian motion, guided by a semidefinite program (SDP). To obtain our results, we use the new technique of ``Decoupling via Affine Spectral Independence'', proposed by Bansal and Jiang \cite{BJ26} to achieve substantial progress on the Beck-Fiala and Komlós conjectures, together with a ``Global Interval Tree'' data structure that simultaneously controls the deviations for all prefixes.

cs.DS↗

On the Robustness of Spectral Algorithms for Semirandom Stochastic Block Models

In a graph bisection problem, we are given a graph $G$ with two equally-sized unlabeled communities, and the goal is to recover the vertices in these communities. A popular heuristic, known as spectral clustering, is to output an estimated community assignment based on the eigenvector corresponding to the second smallest eigenvalue of the Laplacian of $G$. Spectral algorithms can be shown to provably recover the cluster structure for graphs generated from certain probabilistic models, such as the Stochastic Block Model (SBM). However, spectral clustering is known to be non-robust to model mis-specification. Techniques based on semidefinite programming have been shown to be more robust, but they incur significant computational overheads. In this work, we study the robustness of spectral algorithms against semirandom adversaries. Informally, a semirandom adversary is allowed to ``helpfully'' change the specification of the model in a way that is consistent with the ground-truth solution. Our semirandom adversaries in particular are allowed to add edges inside clusters or increase the probability that an edge appears inside a cluster. Semirandom adversaries are a useful tool to determine the extent to which an algorithm has overfit to statistical assumptions on the input. On the positive side, we identify classes of semirandom adversaries under which spectral bisection using the _unnormalized_ Laplacian is strongly consistent, i.e., it exactly recovers the planted partitioning. On the negative side, we show that in these classes spectral bisection with the _normalized_ Laplacian outputs a partitioning that makes a classification mistake on a constant fraction of the vertices. Finally, we demonstrate numerical experiments that complement our theoretical findings.

stat.ML↗

Reconfiguring Shortest Paths in Graphs

Reconfiguring two shortest paths in a graph means modifying one shortest path to the other by changing one vertex at a time so that all the intermediate paths are also shortest paths. This problem has several natural applications, namely: (a) revamping road networks, (b) rerouting data packets in synchronous multiprocessing setting, (c) the shipping container stowage problem, and (d) the train marshalling problem. When modelled as graph problems, (a) is the most general case while (b), (c) and (d) are restrictions to different graph classes. We show that (a) is intractable, even for relaxed variants of the problem. For (b), (c) and (d), we present efficient algorithms to solve the respective problems. We also generalize the problem to when at most $k$ (for a fixed integer $k\geq 2$) contiguous vertices on a shortest path can be changed at a time.

cs.DS↗