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Richard Peng

Publications and source records attributed to Richard Peng.

At least 19 recordsLinked to original sources

Linear Systems and Eigenvalue Problems: Open Questions from a Simons Workshop

This document presents a series of open questions arising in matrix computations, i.e., the numerical solution of linear algebra problems. It is a result of working groups at the workshop Linear Systems and Eigenvalue Problems, which was organized at the Simons Institute for the Theory of Computing program on Complexity and Linear Algebra in Fall 2025. The complexity and numerical solution of linear algebra problems is a crosscutting area between theoretical computer science and numerical analysis. The value of the particular problem formulations here is that they were produced via discussions between researchers from both groups. The open questions are organized in five categories: iterative solvers for linear systems, eigenvalue computation, low-rank approximation, randomized sketching, and other areas including tensors, quantum systems, and matrix functions. (Updated to reflect the status of the open problems as of August 20, 2026.)

math.NA

Adaptive Matrix Sparsification and Applications to Empirical Risk Minimization

Consider the empirical risk minimization (ERM) problem, which is stated as follows. Let $K_1, \dots, K_m$ be compact convex sets with $K_i \subseteq \mathbb{R}^{n_i}$ for $i \in [m]$, $n = \sum_{i=1}^m n_i$, and $n_i\le C_K$ for some absolute constant $C_K$. Also, consider a matrix $A \in \mathbb{R}^{n \times d}$ and vectors $b \in \mathbb{R}^d$ and $c \in \mathbb{R}^n$. Then the ERM problem asks to find \[ \min_{\substack{x \in K_1 \times \dots \times K_m\\ A^\top x = b}} c^\top x. \] We give an algorithm to solve this to high accuracy in time $\widetilde{O}(nd + d^6\sqrt{n}) \le \widetilde{O} (nd + d^{11})$, which is nearly-linear time in the input size when $A$ is dense and $n \ge d^{10}$. Our result is achieved by implementing an $\widetilde{O}(\sqrt{n})$-iteration interior point method (IPM) efficiently using dynamic data structures. In this direction, our key technical advance is a new algorithm for maintaining leverage score overestimates of matrices undergoing row updates. Formally, given a matrix $A \in \mathbb{R}^{n \times d}$ undergoing $T$ batches of row updates of total size $n$ we give an algorithm which can maintain leverage score overestimates of the rows of $A$ summing to $\widetilde{O}(d)$ in total time $\widetilde{O}(nd + Td^6)$. This data structure is used to sample a spectral sparsifier within a robust IPM framework to establish the main result.

cs.DS

Approximate Spanning Tree Counting from Uncorrelated Edge Sets

We show an $\widetilde{O}(m^{1.5} \epsilon^{-1})$ time algorithm that on a graph with $m$ edges and $n$ vertices outputs its spanning tree count up to a multiplicative $(1+\epsilon)$ factor with high probability, improving on the previous best runtime of $\widetilde{O}(m + n^{1.875}\epsilon^{-7/4})$ in sparse graphs. While previous algorithms were based on computing Schur complements and determinantal sparsifiers, our algorithm instead repeatedly removes sets of uncorrelated edges found using the electrical flow localization theorem of Schild-Rao-Srivastava [SODA 2018].

cs.DS

Entrywise Approximate Laplacian Solving

We study the escape probability problem in random walks over graphs. Given vertices, $s,t,$ and $p$, the problem asks for the probability that a random walk starting at $s$ will hit $t$ before hitting $p$. Such probabilities can be exponentially small even for unweighted undirected graphs with polynomial mixing time. Therefore current approaches, which are mostly based on fixed-point arithmetic, require $n$ bits of precision in the worst case. We present algorithms and analyses for weighted directed graphs under floating-point arithmetic and improve the previous best running times in terms of the number of bit operations. We believe our techniques and analysis could have a broader impact on the computation of random walks on graphs both in theory and in practice.

cs.DS

Efficient Historical Butterfly Counting in Large Temporal Bipartite Networks via Graph Structure-aware Index

Bipartite graphs are ubiquitous in many domains, e.g., e-commerce platforms, social networks, and academia, by modeling interactions between distinct entity sets. Within these graphs, the butterfly motif, a complete 2*2 biclique, represents the simplest yet significant subgraph structure, crucial for analyzing complex network patterns. Counting the butterflies offers significant benefits across various applications, including community analysis and recommender systems. Additionally, the temporal dimension of bipartite graphs, where edges activate within specific time frames, introduces the concept of historical butterfly counting, i.e., counting butterflies within a given time interval. This temporal analysis sheds light on the dynamics and evolution of network interactions, offering new insights into their mechanisms. Despite its importance, no existing algorithm can efficiently solve the historical butterfly counting task. To address this, we design two novel indices whose memory footprints are dependent on #butterflies and #wedges, respectively. Combining these indices, we propose a graph structure-aware indexing approach that significantly reduces memory usage while preserving exceptional query speed. We theoretically prove that our approach is particularly advantageous on power-law graphs, a common characteristic of real-world bipartite graphs, by surpassing traditional complexity barriers for general graphs. Extensive experiments reveal that our query algorithms outperform existing methods by up to five magnitudes, effectively balancing speed with manageable memory requirements.

cs.SI

Scalable Algorithm for Finding Balanced Subgraphs with Tolerance in Signed Networks

Signed networks, characterized by edges labeled as either positive or negative, offer nuanced insights into interaction dynamics beyond the capabilities of unsigned graphs. Central to this is the task of identifying the maximum balanced subgraph, crucial for applications like polarized community detection in social networks and portfolio analysis in finance. Traditional models, however, are limited by an assumption of perfect partitioning, which fails to mirror the complexities of real-world data. Addressing this gap, we introduce an innovative generalized balanced subgraph model that incorporates tolerance for irregularities. Our proposed region-based heuristic algorithm, tailored for this NP-hard problem, strikes a balance between low time complexity and high-quality outcomes. Comparative experiments validate its superior performance against leading solutions, delivering enhanced effectiveness (notably larger subgraph sizes) and efficiency (achieving up to 100x speedup) in both traditional and generalized contexts.

cs.SI

Incremental Approximate Maximum Flow on Undirected Graphs in Subpolynomial Update Time

We provide an algorithm which, with high probability, maintains a $(1-\epsilon)$-approximate maximum flow on an undirected graph undergoing $m$-edge additions in amortized $m^{o(1)} \epsilon^{-3}$ time per update. To obtain this result, we provide a more general algorithm that solves what we call the incremental, thresholded $p$-norm flow problem that asks to determine the first edge-insertion in an undirected graph that causes the minimum $\ell_p$-norm flow to decrease below a given threshold in value. Since we solve this thresholded problem, our data structure succeeds against an adaptive adversary that can only see the data structure's output. Furthermore, since our algorithm holds for $p = 2$, we obtain improved algorithms for dynamically maintaining the effective resistance between a pair of vertices in an undirected graph undergoing edge insertions. Our algorithm builds upon previous dynamic algorithms for approximately solving the minimum-ratio cycle problem that underlie previous advances on the maximum flow problem [Chen-Kyng-Liu-Peng-Probst Gutenberg-Sachdeva, FOCS '22] as well as recent dynamic maximum flow algorithms [v.d.Brand-Liu-Sidford, STOC '23]. Instead of using interior point methods, which were a key component of these recent advances, our algorithm uses an optimization method based on $\ell_p$-norm iterative refinement and the multiplicative weight update method. This ensures a monotonicity property in the minimum-ratio cycle subproblems that allows us to apply known data structures and bypass issues arising from adaptive queries.

cs.DS

A Deterministic Almost-Linear Time Algorithm for Minimum-Cost Flow

We give a deterministic $m^{1+o(1)}$ time algorithm that computes exact maximum flows and minimum-cost flows on directed graphs with $m$ edges and polynomially bounded integral demands, costs, and capacities. As a consequence, we obtain the first running time improvement for deterministic algorithms that compute maximum-flow in graphs with polynomial bounded capacities since the work of Goldberg-Rao [J.ACM '98]. Our algorithm builds on the framework of Chen-Kyng-Liu-Peng-Gutenberg-Sachdeva [FOCS '22] that computes an optimal flow by computing a sequence of $m^{1+o(1)}$-approximate undirected minimum-ratio cycles. We develop a deterministic dynamic graph data-structure to compute such a sequence of minimum-ratio cycles in an amortized $m^{o(1)}$ time per edge update. Our key technical contributions are deterministic analogues of the vertex sparsification and edge sparsification components of the data-structure from Chen et al. For the vertex sparsification component, we give a method to avoid the randomness in Chen et al. which involved sampling random trees to recurse on. For the edge sparsification component, we design a deterministic algorithm that maintains an embedding of a dynamic graph into a sparse spanner. We also show how our dynamic spanner can be applied to give a deterministic data structure that maintains a fully dynamic low-stretch spanning tree on graphs with polynomially bounded edge lengths, with subpolynomial average stretch and subpolynomial amortized time per edge update.

cs.DS

Simpler Analyses of Union-Find

We analyze union-find using potential functions motivated by continuous algorithms, and give alternate proofs of the $O(\log\log{n})$, $O(\log^{*}n)$, $O(\log^{**}n)$, and $O(\alpha(n))$ amortized cost upper bounds. The proof of the $O(\log\log{n})$ amortized bound goes as follows. Let each node's potential be the square root of its size, i.e., the size of the subtree rooted from it. The overall potential increase is $O(n)$ because the node sizes increase geometrically along any tree path. When compressing a path, each node on the path satisfies that either its potential decreases by $\Omega(1)$, or its child's size along the path is less than the square root of its size: this can happen at most $O(\log\log{n})$ times along any tree path.

cs.DS

Sandpile Prediction on Undirected Graphs

The $\textit{Abelian Sandpile}$ model is a well-known model used in exploring $\textit{self-organized criticality}$. Despite a large amount of work on other aspects of sandpiles, there have been limited results in efficiently computing the terminal state, known as the $\textit{sandpile prediction}$ problem. On graphs with special structures, we present algorithms that compute the terminal configurations for sandpile instances in $O(n \log n)$ time on trees and $O(n)$ time on paths, where $n$ is the number of vertices. Our algorithms improve the previous best runtime of $O(n \log^5 n)$ on trees [Ramachandran-Schild SODA '17] and $O(n \log n)$ on paths [Moore-Nilsson '99]. To do so, we move beyond the simulation of individual events by directly computing the number of firings for each vertex. The computation is accelerated using splittable binary search trees. In addition, we give algorithms in $O(n)$ time on cliques and $O(n \log^2 n)$ time on pseudotrees. On general graphs, we propose a fast algorithm under the setting where the number of chips $N$ could be arbitrarily large. We obtain a $\log N$ dependency, improving over the $\mathtt{poly}(N)$ dependency in purely simulation-based algorithms. Our algorithm also achieves faster performance on various types of graphs, including regular graphs, expander graphs, and hypercubes. We also provide a reduction that enables us to decompose the input sandpile into several smaller instances and solve them separately.

cs.DS

MathChat: Converse to Tackle Challenging Math Problems with LLM Agents

Employing Large Language Models (LLMs) to address mathematical problems is an intriguing research endeavor, considering the abundance of math problems expressed in natural language across numerous science and engineering fields. LLMs, with their generalized ability, are used as a foundation model to build AI agents for different tasks. In this paper, we study the effectiveness of utilizing LLM agents to solve math problems through conversations. We propose MathChat, a conversational problem-solving framework designed for math problems. MathChat consists of an LLM agent and a user proxy agent which is responsible for tool execution and additional guidance. This synergy facilitates a collaborative problem-solving process, where the agents engage in a dialogue to solve the problems. We perform evaluation on difficult high school competition problems from the MATH dataset. Utilizing Python, we show that MathChat can further improve previous tool-using prompting methods by 6%.

cs.CL

The Bit Complexity of Efficient Continuous Optimization

We analyze the bit complexity of efficient algorithms for fundamental optimization problems, such as linear regression, $p$-norm regression, and linear programming (LP). State-of-the-art algorithms are iterative, and in terms of the number of arithmetic operations, they match the current time complexity of multiplying two $n$-by-$n$ matrices (up to polylogarithmic factors). However, previous work has typically assumed infinite precision arithmetic, and due to complicated inverse maintenance techniques, the actual running times of these algorithms are unknown. To settle the running time and bit complexity of these algorithms, we demonstrate that a core common subroutine, known as \emph{inverse maintenance}, is backward-stable. Additionally, we show that iterative approaches for solving constrained weighted regression problems can be accomplished with bounded-error pre-conditioners. Specifically, we prove that linear programs can be solved approximately in matrix multiplication time multiplied by polylog factors that depend on the condition number $\kappa$ of the matrix and the inner and outer radius of the LP problem. $p$-norm regression can be solved approximately in matrix multiplication time multiplied by polylog factors in $\kappa$. Lastly, linear regression can be solved approximately in input-sparsity time multiplied by polylog factors in $\kappa$. Furthermore, we present results for achieving lower than matrix multiplication time for $p$-norm regression by utilizing faster solvers for sparse linear systems.

cs.DS

Towards Lightweight and Automated Representation Learning System for Networks

We propose LIGHTNE 2.0, a cost-effective, scalable, automated, and high-quality network embedding system that scales to graphs with hundreds of billions of edges on a single machine. In contrast to the mainstream belief that distributed architecture and GPUs are needed for large-scale network embedding with good quality, we prove that we can achieve higher quality, better scalability, lower cost, and faster runtime with shared-memory, CPU-only architecture. LIGHTNE 2.0 combines two theoretically grounded embedding methods NetSMF and ProNE. We introduce the following techniques to network embedding for the first time: (1) a newly proposed downsampling method to reduce the sample complexity of NetSMF while preserving its theoretical advantages; (2) a high-performance parallel graph processing stack GBBS to achieve high memory efficiency and scalability; (3) sparse parallel hash table to aggregate and maintain the matrix sparsifier in memory; (4) a fast randomized singular value decomposition (SVD) enhanced by power iteration and fast orthonormalization to improve vanilla randomized SVD in terms of both efficiency and effectiveness; (5) Intel MKL for proposed fast randomized SVD and spectral propagation; and (6) a fast and lightweight AutoML library FLAML for automated hyperparameter tuning. Experimental results show that LIGHTNE 2.0 can be up to 84X faster than GraphVite, 30X faster than PBG and 9X faster than NetSMF while delivering better performance. LIGHTNE 2.0 can embed very large graph with 1.7 billion nodes and 124 billion edges in half an hour on a CPU server, while other baselines cannot handle very large graphs of this scale.

cs.SI

Fast Algorithms for $\ell_p$-Regression

The $\ell_p$-norm regression problem is a classic problem in optimization with wide ranging applications in machine learning and theoretical computer science. The goal is to compute $x^{\star} =\arg\min_{Ax=b}\|x\|_p^p$, where $x^{\star}\in \mathbb{R}^n, A\in \mathbb{R}^{d\times n},b \in \mathbb{R}^d$ and $d\leq n$. Efficient high-accuracy algorithms for the problem have been challenging both in theory and practice and the state of the art algorithms require $poly(p)\cdot n^{\frac{1}{2}-\frac{1}{p}}$ linear system solves for $p\geq 2$. In this paper, we provide new algorithms for $\ell_p$-regression (and a more general formulation of the problem) that obtain a high-accuracy solution in $O(p n^{\frac{(p-2)}{(3p-2)}})$ linear system solves. We further propose a new inverse maintenance procedure that speeds-up our algorithm to $\widetilde{O}(n^{\omega})$ total runtime, where $O(n^{\omega})$ denotes the running time for multiplying $n \times n$ matrices. Additionally, we give the first Iteratively Reweighted Least Squares (IRLS) algorithm that is guaranteed to converge to an optimum in a few iterations. Our IRLS algorithm has shown exceptional practical performance, beating the currently available implementations in MATLAB/CVX by 10-50x.

cs.DS

Exponential Convergence of Sinkhorn Under Regularization Scheduling

In 2013, Cuturi [Cut13] introduced the Sinkhorn algorithm for matrix scaling as a method to compute solutions to regularized optimal transport problems. In this paper, aiming at a better convergence rate for a high accuracy solution, we work on understanding the Sinkhorn algorithm under regularization scheduling, and thus modify it with a mechanism that adaptively doubles the regularization parameter $\eta$ periodically. We prove that such modified version of Sinkhorn has an exponential convergence rate as iteration complexity depending on $\log(1/\varepsilon)$ instead of $\varepsilon^{-O(1)}$ from previous analyses [Cut13][ANWR17] in the optimal transport problems with integral supply and demand. Furthermore, with cost and capacity scaling procedures, the general optimal transport problem can be solved with a logarithmic dependence on $1/\varepsilon$ as well.

cs.DS

Nested Dissection Meets IPMs: Planar Min-Cost Flow in Nearly-Linear Time

We present a nearly-linear time algorithm for finding a minimum-cost flow in planar graphs with polynomially bounded integer costs and capacities. The previous fastest algorithm for this problem is based on interior point methods (IPMs) and works for general sparse graphs in $O(n^{1.5}\text{poly}(\log n))$ time [Daitch-Spielman, STOC'08]. Intuitively, $\Omega(n^{1.5})$ is a natural runtime barrier for IPM-based methods, since they require $\sqrt{n}$ iterations, each routing a possibly-dense electrical flow. To break this barrier, we develop a new implicit representation for flows based on generalized nested-dissection [Lipton-Rose-Tarjan, JSTOR'79] and approximate Schur complements [Kyng-Sachdeva, FOCS'16]. This implicit representation permits us to design a data structure to route an electrical flow with sparse demands in roughly $\sqrt{n}$ update time, resulting in a total running time of $O(n\cdot\text{poly}(\log n))$. Our results immediately extend to all families of separable graphs.

cs.DS

Maximum Flow and Minimum-Cost Flow in Almost-Linear Time

We give an algorithm that computes exact maximum flows and minimum-cost flows on directed graphs with $m$ edges and polynomially bounded integral demands, costs, and capacities in $m^{1+o(1)}$ time. Our algorithm builds the flow through a sequence of $m^{1+o(1)}$ approximate undirected minimum-ratio cycles, each of which is computed and processed in amortized $m^{o(1)}$ time using a new dynamic graph data structure. Our framework extends to algorithms running in $m^{1+o(1)}$ time for computing flows that minimize general edge-separable convex functions to high accuracy. This gives almost-linear time algorithms for several problems including entropy-regularized optimal transport, matrix scaling, $p$-norm flows, and $p$-norm isotonic regression on arbitrary directed acyclic graphs.

cs.DS

Minor Sparsifiers and the Distributed Laplacian Paradigm

We study distributed algorithms built around minor-based vertex sparsifiers, and give the first algorithm in the CONGEST model for solving linear systems in graph Laplacian matrices to high accuracy. Our Laplacian solver has a round complexity of $O(n^{o(1)}(\sqrt{n}+D))$, and thus almost matches the lower bound of $\widetildeΩ(\sqrt{n}+D)$, where $n$ is the number of nodes in the network and $D$ is its diameter. We show that our distributed solver yields new sublinear round algorithms for several cornerstone problems in combinatorial optimization. This is achieved by leveraging the powerful algorithmic framework of Interior Point Methods (IPMs) and the Laplacian paradigm in the context of distributed graph algorithms, which entails numerically solving optimization problems on graphs via a series of Laplacian systems. Problems that benefit from our distributed algorithmic paradigm include exact mincost flow, negative weight shortest paths, maxflow, and bipartite matching on sparse directed graphs. For the maxflow problem, this is the first exact distributed algorithm that applies to directed graphs, while the previous work by [Ghaffari et al. SICOMP'18] considered the approximate setting and works only for undirected graphs. For the mincost flow and the negative weight shortest path problems, our results constitute the first exact distributed algorithms running in a sublinear number of rounds. Given that the hybrid between IPMs and the Laplacian paradigm has proven useful for tackling numerous optimization problems in the centralized setting, we believe that our distributed solver will find future applications.

cs.DS