arXiv subjects

Praneeth Kacham

Publications and source records attributed to Praneeth Kacham.

17 recordsLinked to original sources

arXiv2025

Trellis: Learning to Compress Key-Value Memory in Attention Models

Transformers, while powerful, suffer from quadratic computational complexity and the ever-growing Key-Value (KV) cache of the attention mechanism. This paper introduces Trellis, a novel Transformer architecture with bounded memory that learns how to compress its key-value memory dynamically at test time. Trellis replaces the standard KV cache with a fixed-size memory and train a two-pass recurrent compression mechanism to store new keys and values into memory. To achieve this, it leverages an online gradient descent procedure with a forget gate, enabling the compressed memory to be updated recursively while learning to retain important contextual information from incoming tokens at test time. Extensive experiments on language modeling, common-sense reasoning, recall-intensive tasks, and time series show that the proposed architecture outperforms strong baselines. Notably, its performance gains increase as the sequence length grows, highlighting its potential for long-context applications.

cs.LG↗

arXiv2025

TNT: Improving Chunkwise Training for Test-Time Memorization

Recurrent neural networks (RNNs) with deep test-time memorization modules, such as Titans and TTT, represent a promising, linearly-scaling paradigm distinct from Transformers. While these expressive models do not yet match the peak performance of state-of-the-art Transformers, their potential has been largely untapped due to prohibitively slow training and low hardware utilization. Existing parallelization methods force a fundamental conflict governed by the chunksize hyperparameter: large chunks boost speed but degrade performance, necessitating a fixed, suboptimal compromise. To solve this challenge, we introduce TNT, a novel training paradigm that decouples training efficiency from inference performance through a two-stage process. Stage one is an efficiency-focused pre-training phase utilizing a hierarchical memory. A global module processes large, hardware-friendly chunks for long-range context, while multiple parallel local modules handle fine-grained details. Crucially, by periodically resetting local memory states, we break sequential dependencies to enable massive context parallelization. Stage two is a brief fine-tuning phase where only the local memory modules are adapted to a smaller, high-resolution chunksize, maximizing accuracy with minimal overhead. Evaluated on Titans and TTT models, TNT achieves a substantial acceleration in training speed-up to 17 times faster than the most accurate baseline configuration - while simultaneously improving model accuracy. This improvement removes a critical scalability barrier, establishing a practical foundation for developing expressive RNNs and facilitating future work to close the performance gap with Transformers.

cs.LG↗

arXiv2025

ATLAS: Learning to Optimally Memorize the Context at Test Time

Transformers have been established as the most popular backbones in sequence modeling, mainly due to their effectiveness in in-context retrieval tasks and the ability to learn at scale. Their quadratic memory and time complexity, however, bound their applicability in longer sequences and so has motivated researchers to explore effective alternative architectures such as modern recurrent neural networks (a.k.a long-term recurrent memory module). Despite their recent success in diverse downstream tasks, they struggle in tasks that requires long context understanding and extrapolation to longer sequences. We observe that these shortcomings come from three disjoint aspects in their design: (1) limited memory capacity that is bounded by the architecture of memory and feature mapping of the input; (2) online nature of update, i.e., optimizing the memory only with respect to the last input; and (3) less expressive management of their fixed-size memory. To enhance all these three aspects, we present ATLAS, a long-term memory module with high capacity that learns to memorize the context by optimizing the memory based on the current and past tokens, overcoming the online nature of long-term memory models. Building on this insight, we present a new family of Transformer-like architectures, called DeepTransformers, that are strict generalizations of the original Transformer architecture. Our experimental results on language modeling, common-sense reasoning, recall-intensive, and long-context understanding tasks show that ATLAS surpasses the performance of Transformers and recent linear recurrent models. ATLAS further improves the long context performance of Titans, achieving +80\% accuracy in 10M context length of BABILong benchmark.

cs.CL↗

arXiv2025

PolarQuant: Quantizing KV Caches with Polar Transformation

Large language models (LLMs) require significant memory to store Key-Value (KV) embeddings in their KV cache, especially when handling long-range contexts. Quantization of these KV embeddings is a common technique to reduce memory consumption. This work introduces PolarQuant, a novel quantization method employing random preconditioning and polar transformation. Our method transforms the KV embeddings into polar coordinates using an efficient recursive algorithm and then quantizes resulting angles. Our key insight is that, after random preconditioning, the angles in the polar representation exhibit a tightly bounded and highly concentrated distribution with an analytically computable form. This nice distribution eliminates the need for explicit normalization, a step required by traditional quantization methods which introduces significant memory overhead because quantization parameters (e.g., zero point and scale) must be stored in full precision per each data block. PolarQuant bypasses this normalization step, enabling substantial memory savings. The long-context evaluation demonstrates that PolarQuant compresses the KV cache by over x4.2 while achieving the best quality scores compared to the state-of-the-art methods.

cs.LG↗

arXiv2024

Approximating the Top Eigenvector in Random Order Streams

When rows of an $n \times d$ matrix $A$ are given in a stream, we study algorithms for approximating the top eigenvector of the matrix ${A}^TA$ (equivalently, the top right singular vector of $A$). We consider worst case inputs $A$ but assume that the rows are presented to the streaming algorithm in a uniformly random order. We show that when the gap parameter $R = \sigma_1(A)^2/\sigma_2(A)^2 = \Omega(1)$, then there is a randomized algorithm that uses $O(h \cdot d \cdot \operatorname{polylog}(d))$ bits of space and outputs a unit vector $v$ that has a correlation $1 - O(1/\sqrt{R})$ with the top eigenvector $v_1$. Here $h$ denotes the number of \emph{heavy rows} in the matrix, defined as the rows with Euclidean norm at least $\|{A}\|_F/\sqrt{d \cdot \operatorname{polylog}(d)}$. We also provide a lower bound showing that any algorithm using $O(hd/R)$ bits of space can obtain at most $1 - \Omega(1/R^2)$ correlation with the top eigenvector. Thus, parameterizing the space complexity in terms of the number of heavy rows is necessary for high accuracy solutions. Our results improve upon the $R = \Omega(\log n \cdot \log d)$ requirement in a recent work of Price and Xun (FOCS 2024). We note that the algorithm of Price and Xun works for arbitrary order streams whereas our algorithm requires a stronger assumption that the rows are presented in a uniformly random order. We additionally show that the gap requirements in their analysis can be brought down to $R = \Omega(\log^2 d)$ for arbitrary order streams and $R = \Omega(\log d)$ for random order streams. The requirement of $R = \Omega(\log d)$ for random order streams is nearly tight for their analysis as we obtain a simple instance with $R = \Omega(\log d/\log\log d)$ for which their algorithm, with any fixed learning rate, cannot output a vector approximating the top eigenvector $v_1$.

cs.DS↗

arXiv2024

LevAttention: Time, Space, and Streaming Efficient Algorithm for Heavy Attentions

A central problem related to transformers can be stated as follows: given two $n \times d$ matrices $Q$ and $K$, and a non-negative function $f$, define the matrix $A$ as follows: (1) apply the function $f$ to each entry of the $n \times n$ matrix $Q K^T$, and then (2) normalize each of the row sums of $A$ to be equal to $1$. The matrix $A$ can be computed in $O(n^2 d)$ time assuming $f$ can be applied to a number in constant time, but the quadratic dependence on $n$ is prohibitive in applications where it corresponds to long context lengths. For a large class of functions $f$, we show how to find all the ``large attention scores", i.e., entries of $A$ which are at least a positive value $\varepsilon$, in time with linear dependence on $n$ (i.e., $n \cdot \textrm{poly}(d/\varepsilon)$) for a positive parameter $\varepsilon > 0$. Our class of functions include all functions $f$ of the form $f(x) = |x|^p$, as explored recently in transformer models. Using recently developed tools from randomized numerical linear algebra, we prove that for any $K$, there is a ``universal set" $U \subset [n]$ of size independent of $n$, such that for any $Q$ and any row $i$, the large attention scores $A_{i,j}$ in row $i$ of $A$ all have $j \in U$. We also find $U$ in $n \cdot \textrm{poly}(d/\varepsilon)$ time. Notably, we (1) make no assumptions on the data, (2) our workspace does not grow with $n$, and (3) our algorithms can be computed in streaming and parallel settings. We call the attention mechanism that uses only the subset of keys in the universal set as LevAttention since our algorithm to identify the universal set $U$ is based on leverage scores. We empirically show the benefits of our scheme for vision transformers, showing how to train new models that use our universal set while training as well, showing that our model is able to consistently select ``important keys'' during training.

cs.LG↗

arXiv2024

Faster Algorithms for Schatten-p Low Rank Approximation

We study algorithms for the Schatten-$p$ Low Rank Approximation (LRA) problem. First, we show that by using fast rectangular matrix multiplication algorithms and different block sizes, we can improve the running time of the algorithms in the recent work of Bakshi, Clarkson and Woodruff (STOC 2022). We then show that by carefully combining our new algorithm with the algorithm of Li and Woodruff (ICML 2020), we can obtain even faster algorithms for Schatten-$p$ LRA. While the block-based algorithms are fast in the real number model, we do not have a stability analysis which shows that the algorithms work when implemented on a machine with polylogarithmic bits of precision. We show that the LazySVD algorithm of Allen-Zhu and Li (NeurIPS 2016) can be implemented on a floating point machine with only logarithmic, in the input parameters, bits of precision. As far as we are aware, this is the first stability analysis of any algorithm using $O((k/\sqrt{\varepsilon})\text{poly}(\log n))$ matrix-vector products with the matrix $A$ to output a $1+\varepsilon$ approximate solution for the rank-$k$ Schatten-$p$ LRA problem.

cs.DS↗

arXiv2024

High-Dimensional Geometric Streaming for Nearly Low Rank Data

We study streaming algorithms for the $\ell_p$ subspace approximation problem. Given points $a_1, \ldots, a_n$ as an insertion-only stream and a rank parameter $k$, the $\ell_p$ subspace approximation problem is to find a $k$-dimensional subspace $V$ such that $(\sum_{i=1}^n d(a_i, V)^p)^{1/p}$ is minimized, where $d(a, V)$ denotes the Euclidean distance between $a$ and $V$ defined as $\min_{v \in V}\|{a - v}\|_{\infty}$. When $p = \infty$, we need to find a subspace $V$ that minimizes $\max_i d(a_i, V)$. For $\ell_{\infty}$ subspace approximation, we give a deterministic strong coreset construction algorithm and show that it can be used to compute a $\text{poly}(k, \log n)$ approximate solution. We show that the distortion obtained by our coreset is nearly tight for any sublinear space algorithm. For $\ell_p$ subspace approximation, we show that suitably scaling the points and then using our $\ell_{\infty}$ coreset construction, we can compute a $\text{poly}(k, \log n)$ approximation. Our algorithms are easy to implement and run very fast on large datasets. We also use our strong coreset construction to improve the results in a recent work of Woodruff and Yasuda (FOCS 2022) which gives streaming algorithms for high-dimensional geometric problems such as width estimation, convex hull estimation, and volume estimation.

cs.DS↗

arXiv2024

Optimal Communication for Classic Functions in the Coordinator Model and Beyond

In the coordinator model of communication with $s$ servers, given an arbitrary non-negative function $f$, we study the problem of approximating the sum $\sum_{i \in [n]}f(x_i)$ up to a $1 \pm \varepsilon$ factor. Here the vector $x \in R^n$ is defined to be $x = x(1) + \cdots + x(s)$, where $x(j) \ge 0$ denotes the non-negative vector held by the $j$-th server. A special case of the problem is when $f(x) = x^k$ which corresponds to the well-studied problem of $F_k$ moment estimation in the distributed communication model. We introduce a new parameter $c_f[s]$ which captures the communication complexity of approximating $\sum_{i\in [n]} f(x_i)$ and for a broad class of functions $f$ which includes $f(x) = x^k$ for $k \ge 2$ and other robust functions such as the Huber loss function, we give a two round protocol that uses total communication $c_f[s]/\varepsilon^2$ bits, up to polylogarithmic factors. For this broad class of functions, our result improves upon the communication bounds achieved by Kannan, Vempala, and Woodruff (COLT 2014) and Woodruff and Zhang (STOC 2012), obtaining the optimal communication up to polylogarithmic factors in the minimum number of rounds. We show that our protocol can also be used for approximating higher-order correlations. Apart from the coordinator model, algorithms for other graph topologies in which each node is a server have been extensively studied. We argue that directly lifting protocols leads to inefficient algorithms. Hence, a natural question is the problems that can be efficiently solved in general graph topologies. We give communication efficient protocols in the so-called personalized CONGEST model for solving linear regression and low rank approximation by designing composable sketches. Our sketch construction may be of independent interest and can implement any importance sampling procedure that has a monotonicity property.

cs.DS↗

arXiv2023

Lower Bounds on Adaptive Sensing for Matrix Recovery

We study lower bounds on adaptive sensing algorithms for recovering low rank matrices using linear measurements. Given an $n \times n$ matrix $A$, a general linear measurement $S(A)$, for an $n \times n$ matrix $S$, is just the inner product of $S$ and $A$, each treated as $n^2$-dimensional vectors. By performing as few linear measurements as possible on a rank-$r$ matrix $A$, we hope to construct a matrix $\hat{A}$ that satisfies $\|A - \hat{A}\|_F^2 \le c\|A\|_F^2$, for a small constant $c$. It is commonly assumed that when measuring $A$ with $S$, the response is corrupted with an independent Gaussian random variable of mean $0$ and variance $\sigma^2$. Cand\'es and Plan study non-adaptive algorithms for low rank matrix recovery using random linear measurements. At a certain noise level, it is known that their non-adaptive algorithms need to perform $\Omega(n^2)$ measurements, which amounts to reading the entire matrix. An important question is whether adaptivity helps in decreasing the overall number of measurements. We show that any adaptive algorithm that uses $k$ linear measurements in each round and outputs an approximation to the underlying matrix with probability $\ge 9/10$ must run for $t = \Omega(\log(n^2/k)/\log\log n)$ rounds showing that any adaptive algorithm which uses $n^{2-\beta}$ linear measurements in each round must run for $\Omega(\log n/\log\log n)$ rounds to compute a reconstruction with probability $\ge 9/10$. Hence any adaptive algorithm that has $o(\log n/\log\log n)$ rounds must use an overall $\Omega(n^2)$ linear measurements. Our techniques also readily extend to obtain lower bounds on adaptive algorithms for tensor recovery and obtain measurement-vs-rounds trade-off for many sensing problems in numerical linear algebra, such as spectral norm low rank approximation, Frobenius norm low rank approximation, singular vector approximation, and more.

cs.DS↗

arXiv2023

PolySketchFormer: Fast Transformers via Sketching Polynomial Kernels

The quadratic time and memory complexity inherent to self-attention mechanisms, with respect to sequence length, presents a critical computational bottleneck in the training and deployment of large-scale Transformer-based language models. Recent theoretical results indicate the intractability of sub-quadratic softmax attention approximation under reasonable complexity assumptions. This paper addresses this challenge by first demonstrating that polynomial attention with high degree can effectively replace softmax without sacrificing model quality. Next, we develop polynomial sketching techniques from numerical linear algebra to achieve linear-time polynomial attention with approximation guarantees. Crucially, our approach achieves this speedup without requiring the sparsification of attention matrices. We also present a block-based algorithm to apply causal masking efficiently. Combining these techniques, we provide \emph{PolySketchFormer}, a practical linear-time Transformer architecture for language modeling that offers provable guarantees. We validate PolySketchFormer empirically by training language models capable of handling long contexts. These experiments utilize both synthetic and real-world datasets (PG19, Wikipedia and C4) on Google Cloud TPUs. For context lengths of 32k and GPT-2 style models, our model achieves a 2.5-4x speedup in training compared to FlashAttention, with no observed degradation in quality across our experiments.

cs.LG↗

arXiv2023

Pseudorandom Hashing for Space-bounded Computation with Applications in Streaming

We revisit Nisan's classical pseudorandom generator (PRG) for space-bounded computation (STOC 1990) and its applications in streaming algorithms. We describe a new generator, HashPRG, that can be thought of as a symmetric version of Nisan's generator over larger alphabets. Our generator allows a trade-off between seed length and the time needed to compute a given block of the generator's output. HashPRG can be used to obtain derandomizations with much better update time and \emph{without sacrificing space} for a large number of data stream algorithms, such as $F_p$ estimation in the parameter regimes $p > 2$ and $0 < p < 2$ and CountSketch with tight estimation guarantees as analyzed by Minton and Price (SODA 2014) which assumed access to a random oracle. We also show a recent analysis of Private CountSketch can be derandomized using our techniques. For a $d$-dimensional vector $x$ being updated in a turnstile stream, we show that $\|x\|_{\infty}$ can be estimated up to an additive error of $\varepsilon\|x\|_{2}$ using $O(\varepsilon^{-2}\log(1/\varepsilon)\log d)$ bits of space. Additionally, the update time of this algorithm is $O(\log 1/\varepsilon)$ in the Word RAM model. We show that the space complexity of this algorithm is optimal up to constant factors. However, for vectors $x$ with $\|x\|_{\infty} = \Theta(\|x\|_{2})$, we show that the lower bound can be broken by giving an algorithm that uses $O(\varepsilon^{-2}\log d)$ bits of space which approximates $\|x\|_{\infty}$ up to an additive error of $\varepsilon\|x\|_{2}$. We use our aforementioned derandomization of the CountSketch data structure to obtain this algorithm, and using the time-space trade off of HashPRG, we show that the update time of this algorithm is also $O(\log 1/\varepsilon)$ in the Word RAM model.

cs.DS↗

arXiv2022

Sub-quadratic Algorithms for Kernel Matrices via Kernel Density Estimation

Kernel matrices, as well as weighted graphs represented by them, are ubiquitous objects in machine learning, statistics and other related fields. The main drawback of using kernel methods (learning and inference using kernel matrices) is efficiency -- given $n$ input points, most kernel-based algorithms need to materialize the full $n \times n$ kernel matrix before performing any subsequent computation, thus incurring $\Omega(n^2)$ runtime. Breaking this quadratic barrier for various problems has therefore, been a subject of extensive research efforts. We break the quadratic barrier and obtain $\textit{subquadratic}$ time algorithms for several fundamental linear-algebraic and graph processing primitives, including approximating the top eigenvalue and eigenvector, spectral sparsification, solving linear systems, local clustering, low-rank approximation, arboricity estimation and counting weighted triangles. We build on the recent Kernel Density Estimation framework, which (after preprocessing in time subquadratic in $n$) can return estimates of row/column sums of the kernel matrix. In particular, we develop efficient reductions from $\textit{weighted vertex}$ and $\textit{weighted edge sampling}$ on kernel graphs, $\textit{simulating random walks}$ on kernel graphs, and $\textit{importance sampling}$ on matrices to Kernel Density Estimation and show that we can generate samples from these distributions in $\textit{sublinear}$ (in the support of the distribution) time. Our reductions are the central ingredient in each of our applications and we believe they may be of independent interest. We empirically demonstrate the efficacy of our algorithms on low-rank approximation (LRA) and spectral sparsification, where we observe a $\textbf{9x}$ decrease in the number of kernel evaluations over baselines for LRA and a $\textbf{41x}$ reduction in the graph size for spectral sparsification.

cs.LG↗

arXiv2022

Sketching Algorithms and Lower Bounds for Ridge Regression

We give a sketching-based iterative algorithm that computes a $1+\varepsilon$ approximate solution for the ridge regression problem $\min_x \|Ax-b\|_2^2 +\lambda\|x\|_2^2$ where $A \in R^{n \times d}$ with $d \ge n$. Our algorithm, for a constant number of iterations (requiring a constant number of passes over the input), improves upon earlier work (Chowdhury et al.) by requiring that the sketching matrix only has a weaker Approximate Matrix Multiplication (AMM) guarantee that depends on $\varepsilon$, along with a constant subspace embedding guarantee. The earlier work instead requires that the sketching matrix has a subspace embedding guarantee that depends on $\varepsilon$. For example, to produce a $1+\varepsilon$ approximate solution in $1$ iteration, which requires $2$ passes over the input, our algorithm requires the OSNAP embedding to have $m= O(n\sigma^2/\lambda\varepsilon)$ rows with a sparsity parameter $s = O(\log(n))$, whereas the earlier algorithm of Chowdhury et al. with the same number of rows of OSNAP requires a sparsity $s = O(\sqrt{\sigma^2/\lambda\varepsilon} \cdot \log(n))$, where $\sigma = \opnorm{A}$ is the spectral norm of the matrix $A$. We also show that this algorithm can be used to give faster algorithms for kernel ridge regression. Finally, we show that the sketch size required for our algorithm is essentially optimal for a natural framework of algorithms for ridge regression by proving lower bounds on oblivious sketching matrices for AMM. The sketch size lower bounds for AMM may be of independent interest.

cs.DS↗

arXiv2021

Near-Optimal Algorithms for Linear Algebra in the Current Matrix Multiplication Time

In the numerical linear algebra community, it was suggested that to obtain nearly optimal bounds for various problems such as rank computation, finding a maximal linearly independent subset of columns (a basis), regression, or low-rank approximation, a natural way would be to resolve the main open question of Nelson and Nguyen (FOCS, 2013). This question is regarding the logarithmic factors in the sketching dimension of existing oblivious subspace embeddings that achieve constant-factor approximation. We show how to bypass this question using a refined sketching technique, and obtain optimal or nearly optimal bounds for these problems. A key technique we use is an explicit mapping of Indyk based on uncertainty principles and extractors, which after first applying known oblivious subspace embeddings, allows us to quickly spread out the mass of the vector so that sampling is now effective. We thereby avoid a logarithmic factor in the sketching dimension that is standard in bounds proven using the matrix Chernoff inequality. For the fundamental problems of rank computation and finding a basis, our algorithms improve Cheung, Kwok, and Lau (JACM, 2013), and are optimal to within a constant factor and a poly(log log(n))-factor, respectively. Further, for constant-factor regression and low-rank approximation we give the first optimal algorithms, for the current matrix multiplication exponent.

cs.DS↗

arXiv2021

Reduced-Rank Regression with Operator Norm Error

A common data analysis task is the reduced-rank regression problem: $$\min_{\textrm{rank-}k \ X} \|AX-B\|,$$ where $A \in \mathbb{R}^{n \times c}$ and $B \in \mathbb{R}^{n \times d}$ are given large matrices and $\|\cdot\|$ is some norm. Here the unknown matrix $X \in \mathbb{R}^{c \times d}$ is constrained to be of rank $k$ as it results in a significant parameter reduction of the solution when $c$ and $d$ are large. In the case of Frobenius norm error, there is a standard closed form solution to this problem and a fast algorithm to find a $(1+\varepsilon)$-approximate solution. However, for the important case of operator norm error, no closed form solution is known and the fastest known algorithms take singular value decomposition time. We give the first randomized algorithms for this problem running in time $$(nnz{(A)} + nnz{(B)} + c^2) \cdot k/\varepsilon^{1.5} + (n+d)k^2/ε+ c^ω,$$ up to a polylogarithmic factor involving condition numbers, matrix dimensions, and dependence on $1/\varepsilon$. Here $nnz{(M)}$ denotes the number of non-zero entries of a matrix $M$, and $ω$ is the exponent of matrix multiplication. As both (1) spectral low rank approximation ($A = B$) and (2) linear system solving ($n = c$ and $d = 1$) are special cases, our time cannot be improved by more than a $1/\varepsilon$ factor (up to polylogarithmic factors) without a major breakthrough in linear algebra. Interestingly, known techniques for low rank approximation, such as alternating minimization or sketch-and-solve, provably fail for this problem. Instead, our algorithm uses an existential characterization of a solution, together with Krylov methods, low degree polynomial approximation, and sketching-based preconditioning.

cs.DS↗

arXiv2021

Dimensionality Reduction for Sum-of-Distances Metric

We give a dimensionality reduction procedure to approximate the sum of distances of a given set of $n$ points in $R^d$ to any "shape" that lies in a $k$-dimensional subspace. Here, by "shape" we mean any set of points in $R^d$. Our algorithm takes an input in the form of an $n \times d$ matrix $A$, where each row of $A$ denotes a data point, and outputs a subspace $P$ of dimension $O(k^{3}/ε^6)$ such that the projections of each of the $n$ points onto the subspace $P$ and the distances of each of the points to the subspace $P$ are sufficient to obtain an $ε$-approximation to the sum of distances to any arbitrary shape that lies in a $k$-dimensional subspace of $R^d$. These include important problems such as $k$-median, $k$-subspace approximation, and $(j,l)$ subspace clustering with $j \cdot l \leq k$. Dimensionality reduction reduces the data storage requirement to $(n+d)k^{3}/ε^6$ from nnz$(A)$. Here nnz$(A)$ could potentially be as large as $nd$. Our algorithm runs in time nnz$(A)/ε^2 + (n+d)$poly$(k/ε)$, up to logarithmic factors. For dense matrices, where nnz$(A) \approx nd$, we give a faster algorithm, that runs in time $nd + (n+d)$poly$(k/ε)$ up to logarithmic factors. Our dimensionality reduction algorithm can also be used to obtain poly$(k/ε)$ size coresets for $k$-median and $(k,1)$-subspace approximation problems in polynomial time.

cs.DS↗