Tamas Sarlos

Valerii Likhosherstov, Krzysztof Choromanski, Avinava Dubey et al. · cambridge

We introduce chefs' random tables (CRTs), a new class of non-trigonometric random features (RFs) to approximate Gaussian and softmax kernels. CRTs are an alternative to standard random kitchen sink (RKS) methods, which inherently rely on the trigonometric maps. We present variants of CRTs where RFs are positive, a key requirement for applications in recent low-rank Transformers. Further variance reduction is possible by leveraging statistics which are simple to compute. One instantiation of CRTs, the optimal positive random features (OPRFs), is to our knowledge the first RF method for unbiased softmax kernel estimation with positive and bounded RFs, resulting in exponentially small tails and much lower variance than its counterparts. As we show, orthogonal random features applied in OPRFs provide additional variance reduction for any dimensionality $d$ (not only asymptotically for sufficiently large $d$, as for RKS). We test CRTs on many tasks ranging from non-parametric classification to training Transformers for text, speech and image data, obtaining new state-of-the-art results for low-rank text Transformers, while providing linear space and time complexity.

Krzysztof Marcin Choromanski, Shanda Li, Valerii Likhosherstov et al. · cambridge

We propose a new class of linear Transformers called FourierLearner-Transformers (FLTs), which incorporate a wide range of relative positional encoding mechanisms (RPEs). These include regular RPE techniques applied for sequential data, as well as novel RPEs operating on geometric data embedded in higher-dimensional Euclidean spaces. FLTs construct the optimal RPE mechanism implicitly by learning its spectral representation. As opposed to other architectures combining efficient low-rank linear attention with RPEs, FLTs remain practical in terms of their memory usage and do not require additional assumptions about the structure of the RPE mask. Besides, FLTs allow for applying certain structural inductive bias techniques to specify masking strategies, e.g. they provide a way to learn the so-called local RPEs introduced in this paper and give accuracy gains as compared with several other linear Transformers for language modeling. We also thoroughly test FLTs on other data modalities and tasks, such as image classification, 3D molecular modeling, and learnable optimizers. To the best of our knowledge, for 3D molecular data, FLTs are the first Transformer architectures providing linear attention and incorporating RPE masking.

Krzysztof Choromanski, Arijit Sehanobish, Han Lin et al. · cambridge

We present two new classes of algorithms for efficient field integration on graphs encoding point clouds. The first class, SeparatorFactorization(SF), leverages the bounded genus of point cloud mesh graphs, while the second class, RFDiffusion(RFD), uses popular epsilon-nearest-neighbor graph representations for point clouds. Both can be viewed as providing the functionality of Fast Multipole Methods (FMMs), which have had a tremendous impact on efficient integration, but for non-Euclidean spaces. We focus on geometries induced by distributions of walk lengths between points (e.g., shortest-path distance). We provide an extensive theoretical analysis of our algorithms, obtaining new results in structural graph theory as a byproduct. We also perform exhaustive empirical evaluation, including on-surface interpolation for rigid and deformable objects (particularly for mesh-dynamics modeling), Wasserstein distance computations for point clouds, and the Gromov-Wasserstein variant.

Valerii Likhosherstov, Krzysztof Choromanski, Avinava Dubey et al. · cambridge

The problem of efficient approximation of a linear operator induced by the Gaussian or softmax kernel is often addressed using random features (RFs) which yield an unbiased approximation of the operator's result. Such operators emerge in important applications ranging from kernel methods to efficient Transformers. We propose parameterized, positive, non-trigonometric RFs which approximate Gaussian and softmax-kernels. In contrast to traditional RF approximations, parameters of these new methods can be optimized to reduce the variance of the approximation, and the optimum can be expressed in closed form. We show that our methods lead to variance reduction in practice ($e^{10}$-times smaller variance and beyond) and outperform previous methods in a kernel regression task. Using our proposed mechanism, we also present FAVOR#, a method for self-attention approximation in Transformers. We show that FAVOR# outperforms other random feature methods in speech modelling and natural language processing.

Tamas Sarlos, Xingyou Song, David Woodruff et al.

Inspired by fast algorithms in natural language processing, we study low rank approximation in the entrywise transformed setting where we want to find a good rank $k$ approximation to $f(U \cdot V)$, where $U, V^\top \in \mathbb{R}^{n \times r}$ are given, $r = O(\log(n))$, and $f(x)$ is a general scalar function. Previous work in sublinear low rank approximation has shown that if both (1) $U = V^\top$ and (2) $f(x)$ is a PSD kernel function, then there is an $O(nk^{ω-1})$ time constant relative error approximation algorithm, where $ω\approx 2.376$ is the exponent of matrix multiplication. We give the first conditional time hardness results for this problem, demonstrating that both conditions (1) and (2) are in fact necessary for getting better than $n^{2-o(1)}$ time for a relative error low rank approximation for a wide class of functions. We give novel reductions from the Strong Exponential Time Hypothesis (SETH) that rely on lower bounding the leverage scores of flat sparse vectors and hold even when the rank of the transformed matrix $f(UV)$ and the target rank are $n^{o(1)}$, and when $U = V^\top$. Furthermore, even when $f(x) = x^p$ is a simple polynomial, we give runtime lower bounds in the case when $U \neq V^\top$ of the form $Ω(\min(n^{2-o(1)}, Ω(2^p)))$. Lastly, we demonstrate that our lower bounds are tight by giving an $O(n \cdot \text{poly}(k, 2^p, 1/ε))$ time relative error approximation algorithm and a fast $O(n \cdot \text{poly}(k, p, 1/ε))$ additive error approximation using fast tensor-based sketching. Additionally, since our low rank algorithms rely on matrix-vector product subroutines, our lower bounds extend to show that computing $f(UV)W$, for even a small matrix $W$, requires $Ω(n^{2-o(1)})$ time.

Isabel Leal, Krzysztof Choromanski, Deepali Jain et al.

We present Self-Adaptive Robust Attention for Robotics Transformers (SARA-RT): a new paradigm for addressing the emerging challenge of scaling up Robotics Transformers (RT) for on-robot deployment. SARA-RT relies on the new method of fine-tuning proposed by us, called up-training. It converts pre-trained or already fine-tuned Transformer-based robotic policies of quadratic time complexity (including massive billion-parameter vision-language-action models or VLAs), into their efficient linear-attention counterparts maintaining high quality. We demonstrate the effectiveness of SARA-RT by speeding up: (a) the class of recently introduced RT-2 models, the first VLA robotic policies pre-trained on internet-scale data, as well as (b) Point Cloud Transformer (PCT) robotic policies operating on large point clouds. We complement our results with the rigorous mathematical analysis providing deeper insight into the phenomenon of SARA.

Edith Cohen, Benjamin Cohen-Wang, Xin Lyu et al.

The Private Aggregation of Teacher Ensembles (PATE) framework enables privacy-preserving machine learning by aggregating responses from disjoint subsets of sensitive data. Adaptations of PATE to tasks with inherent output diversity such as text generation, where the desired output is a sample from a distribution, face a core tension: as diversity increases, samples from different teachers are less likely to agree, but lower agreement results in reduced utility for the same privacy requirements. Yet suppressing diversity to artificially increase agreement is undesirable, as it distorts the output of the underlying model, and thus reduces output quality. We propose Hot PATE, a variant of PATE designed for diverse generative settings. We formalize the notion of a diversity-preserving ensemble sampler and introduce an efficient sampler that provably transfers diversity without incurring additional privacy cost. Hot PATE requires only API access to proprietary models and can be used as a drop-in replacement for existing Cold PATE samplers. Our empirical evaluations corroborate and quantify the benefits, showing significant improvements in the privacy utility trade-off on evaluated in-context learning tasks, both in preserving diversity and in returning relevant responses.

Krzysztof Choromanski, Arijit Sehanobish, Somnath Basu Roy Chowdhury et al.

We present a new class of fast polylog-linear algorithms based on the theory of structured matrices (in particular low displacement rank) for integrating tensor fields defined on weighted trees. Several applications of the resulting fast tree-field integrators (FTFIs) are presented, including (a) approximation of graph metrics with tree metrics, (b) graph classification, (c) modeling on meshes, and finally (d) Topological Transformers (TTs) (Choromanski et al., 2022) for images. For Topological Transformers, we propose new relative position encoding (RPE) masking mechanisms with as few as three extra learnable parameters per Transformer layer, leading to 1.0-1.5%+ accuracy gains. Importantly, most of FTFIs are exact methods, thus numerically equivalent to their brute-force counterparts. When applied to graphs with thousands of nodes, those exact algorithms provide 5.7-13x speedups. We also provide an extensive theoretical analysis of our methods.

Krzysztof Choromanski, Han Lin, Haoxian Chen et al.

In this paper we provide, to the best of our knowledge, the first comprehensive approach for incorporating various masking mechanisms into Transformers architectures in a scalable way. We show that recent results on linear causal attention (Choromanski et al., 2021) and log-linear RPE-attention (Luo et al., 2021) are special cases of this general mechanism. However by casting the problem as a topological (graph-based) modulation of unmasked attention, we obtain several results unknown before, including efficient d-dimensional RPE-masking and graph-kernel masking. We leverage many mathematical techniques ranging from spectral analysis through dynamic programming and random walks to new algorithms for solving Markov processes on graphs. We provide a corresponding empirical evaluation.

Xingyou Song, Krzysztof Choromanski, Jack Parker-Holder et al.

In this paper, we approach the problem of optimizing blackbox functions over large hybrid search spaces consisting of both combinatorial and continuous parameters. We demonstrate that previous evolutionary algorithms which rely on mutation-based approaches, while flexible over combinatorial spaces, suffer from a curse of dimensionality in high dimensional continuous spaces both theoretically and empirically, which thus limits their scope over hybrid search spaces as well. In order to combat this curse, we propose ES-ENAS, a simple and modular joint optimization procedure combining the class of sample-efficient smoothed gradient techniques, commonly known as Evolutionary Strategies (ES), with combinatorial optimizers in a highly scalable and intuitive way, inspired by the one-shot or supernet paradigm introduced in Efficient Neural Architecture Search (ENAS). By doing so, we achieve significantly more sample efficiency, which we empirically demonstrate over synthetic benchmarks, and are further able to apply ES-ENAS for architecture search over popular RL benchmarks.

Edith Cohen, Ofir Geri, Tamas Sarlos et al.

Common datasets have the form of elements with keys (e.g., transactions and products) and the goal is to perform analytics on the aggregated form of key and frequency pairs. A weighted sample of keys by (a function of) frequency is a highly versatile summary that provides a sparse set of representative keys and supports approximate evaluations of query statistics. We propose private weighted sampling (PWS): A method that ensures element-level differential privacy while retaining, to the extent possible, the utility of a respective non-private weighted sample. PWS maximizes the reporting probabilities of keys and estimation quality of a broad family of statistics. PWS improves over the state of the art also for the well-studied special case of private histograms, when no sampling is performed. We empirically demonstrate significant performance gains compared with prior baselines: 20%-300% increase in key reporting for common Zipfian frequency distributions and accuracy for $\times 2$-$ 8$ lower frequencies in estimation tasks. Moreover, PWS is applied as a simple post-processing of a non-private sample, without requiring the original data. This allows for seamless integration with existing implementations of non-private schemes and retaining the efficiency of schemes designed for resource-constrained settings such as massive distributed or streamed data. We believe that due to practicality and performance, PWS may become a method of choice in applications where privacy is desired.

Krzysztof Choromanski, Valerii Likhosherstov, David Dohan et al.

We introduce Performers, Transformer architectures which can estimate regular (softmax) full-rank-attention Transformers with provable accuracy, but using only linear (as opposed to quadratic) space and time complexity, without relying on any priors such as sparsity or low-rankness. To approximate softmax attention-kernels, Performers use a novel Fast Attention Via positive Orthogonal Random features approach (FAVOR+), which may be of independent interest for scalable kernel methods. FAVOR+ can be also used to efficiently model kernelizable attention mechanisms beyond softmax. This representational power is crucial to accurately compare softmax with other kernels for the first time on large-scale tasks, beyond the reach of regular Transformers, and investigate optimal attention-kernels. Performers are linear architectures fully compatible with regular Transformers and with strong theoretical guarantees: unbiased or nearly-unbiased estimation of the attention matrix, uniform convergence and low estimation variance. We tested Performers on a rich set of tasks stretching from pixel-prediction through text models to protein sequence modeling. We demonstrate competitive results with other examined efficient sparse and dense attention methods, showcasing effectiveness of the novel attention-learning paradigm leveraged by Performers.

Krzysztof Choromanski, Valerii Likhosherstov, David Dohan et al.

Transformer models have achieved state-of-the-art results across a diverse range of domains. However, concern over the cost of training the attention mechanism to learn complex dependencies between distant inputs continues to grow. In response, solutions that exploit the structure and sparsity of the learned attention matrix have blossomed. However, real-world applications that involve long sequences, such as biological sequence analysis, may fall short of meeting these assumptions, precluding exploration of these models. To address this challenge, we present a new Transformer architecture, Performer, based on Fast Attention Via Orthogonal Random features (FAVOR). Our mechanism scales linearly rather than quadratically in the number of tokens in the sequence, is characterized by sub-quadratic space complexity and does not incorporate any sparsity pattern priors. Furthermore, it provides strong theoretical guarantees: unbiased estimation of the attention matrix and uniform convergence. It is also backwards-compatible with pre-trained regular Transformers. We demonstrate its effectiveness on the challenging task of protein sequence modeling and provide detailed theoretical analysis.

Krzysztof Choromanski, David Cheikhi, Jared Davis et al.

We present a new class of stochastic, geometrically-driven optimization algorithms on the orthogonal group $O(d)$ and naturally reductive homogeneous manifolds obtained from the action of the rotation group $SO(d)$. We theoretically and experimentally demonstrate that our methods can be applied in various fields of machine learning including deep, convolutional and recurrent neural networks, reinforcement learning, normalizing flows and metric learning. We show an intriguing connection between efficient stochastic optimization on the orthogonal group and graph theory (e.g. matching problem, partition functions over graphs, graph-coloring). We leverage the theory of Lie groups and provide theoretical results for the designed class of algorithms. We demonstrate broad applicability of our methods by showing strong performance on the seemingly unrelated tasks of learning world models to obtain stable policies for the most difficult $\mathrm{Humanoid}$ agent from $\mathrm{OpenAI}$ $\mathrm{Gym}$ and improving convolutional neural networks.

Xingyou Song, Krzysztof Choromanski, Jack Parker-Holder et al.

We present a neural architecture search algorithm to construct compact reinforcement learning (RL) policies, by combining ENAS and ES in a highly scalable and intuitive way. By defining the combinatorial search space of NAS to be the set of different edge-partitionings (colorings) into same-weight classes, we represent compact architectures via efficient learned edge-partitionings. For several RL tasks, we manage to learn colorings translating to effective policies parameterized by as few as $17$ weight parameters, providing >90% compression over vanilla policies and 6x compression over state-of-the-art compact policies based on Toeplitz matrices, while still maintaining good reward. We believe that our work is one of the first attempts to propose a rigorous approach to training structured neural network architectures for RL problems that are of interest especially in mobile robotics with limited storage and computational resources.

Ashok Cutkosky, Tamas Sarlos

We provide an online convex optimization algorithm with regret that interpolates between the regret of an algorithm using an optimal preconditioning matrix and one using a diagonal preconditioning matrix. Our regret bound is never worse than that obtained by diagonal preconditioning, and in certain setting even surpasses that of algorithms with full-matrix preconditioning. Importantly, our algorithm runs in the same time and space complexity as online gradient descent. Along the way we incorporate new techniques that mildly streamline and improve logarithmic factors in prior regret analyses. We conclude by benchmarking our algorithm on synthetic data and deep learning tasks.

Mark Rowland, Jiri Hron, Yunhao Tang et al.

Wasserstein distances are increasingly used in a wide variety of applications in machine learning. Sliced Wasserstein distances form an important subclass which may be estimated efficiently through one-dimensional sorting operations. In this paper, we propose a new variant of sliced Wasserstein distance, study the use of orthogonal coupling in Monte Carlo estimation of Wasserstein distances and draw connections with stratified sampling, and evaluate our approaches experimentally in a range of large-scale experiments in generative modelling and reinforcement learning.

Ravi Kumar, Maithra Raghu, Tamas Sarlos et al.

We introduce LAMP: the Linear Additive Markov Process. Transitions in LAMP may be influenced by states visited in the distant history of the process, but unlike higher-order Markov processes, LAMP retains an efficient parametrization. LAMP also allows the specific dependence on history to be learned efficiently from data. We characterize some theoretical properties of LAMP, including its steady-state and mixing time. We then give an algorithm based on alternating minimization to learn LAMP models from data. Finally, we perform a series of real-world experiments to show that LAMP is more powerful than first-order Markov processes, and even holds its own against deep sequential models (LSTMs) with a negligible increase in parameter complexity.

Mariusz Bojarski, Anna Choromanska, Krzysztof Choromanski et al.

We consider an efficient computational framework for speeding up several machine learning algorithms with almost no loss of accuracy. The proposed framework relies on projections via structured matrices that we call Structured Spinners, which are formed as products of three structured matrix-blocks that incorporate rotations. The approach is highly generic, i.e. i) structured matrices under consideration can either be fully-randomized or learned, ii) our structured family contains as special cases all previously considered structured schemes, iii) the setting extends to the non-linear case where the projections are followed by non-linear functions, and iv) the method finds numerous applications including kernel approximations via random feature maps, dimensionality reduction algorithms, new fast cross-polytope LSH techniques, deep learning, convex optimization algorithms via Newton sketches, quantization with random projection trees, and more. The proposed framework comes with theoretical guarantees characterizing the capacity of the structured model in reference to its unstructured counterpart and is based on a general theoretical principle that we describe in the paper. As a consequence of our theoretical analysis, we provide the first theoretical guarantees for one of the most efficient existing LSH algorithms based on the HD3HD2HD1 structured matrix [Andoni et al., 2015]. The exhaustive experimental evaluation confirms the accuracy and efficiency of structured spinners for a variety of different applications.

Krzysztof Choromanski, Francois Fagan, Cedric Gouy-Pailler et al.

We present a generic compact computational framework relying on structured random matrices that can be applied to speed up several machine learning algorithms with almost no loss of accuracy. The applications include new fast LSH-based algorithms, efficient kernel computations via random feature maps, convex optimization algorithms, quantization techniques and many more. Certain models of the presented paradigm are even more compressible since they apply only bit matrices. This makes them suitable for deploying on mobile devices. All our findings come with strong theoretical guarantees. In particular, as a byproduct of the presented techniques and by using relatively new Berry-Esseen-type CLT for random vectors, we give the first theoretical guarantees for one of the most efficient existing LSH algorithms based on the $\textbf{HD}_{3}\textbf{HD}_{2}\textbf{HD}_{1}$ structured matrix ("Practical and Optimal LSH for Angular Distance"). These guarantees as well as theoretical results for other aforementioned applications follow from the same general theoretical principle that we present in the paper. Our structured family contains as special cases all previously considered structured schemes, including the recently introduced $P$-model. Experimental evaluation confirms the accuracy and efficiency of TripleSpin matrices.

Quoc Viet Le, Tamas Sarlos, Alexander Johannes Smola

Despite their successes, what makes kernel methods difficult to use in many large scale problems is the fact that storing and computing the decision function is typically expensive, especially at prediction time. In this paper, we overcome this difficulty by proposing Fastfood, an approximation that accelerates such computation significantly. Key to Fastfood is the observation that Hadamard matrices, when combined with diagonal Gaussian matrices, exhibit properties similar to dense Gaussian random matrices. Yet unlike the latter, Hadamard and diagonal matrices are inexpensive to multiply and store. These two matrices can be used in lieu of Gaussian matrices in Random Kitchen Sinks proposed by Rahimi and Recht (2009) and thereby speeding up the computation for a large range of kernel functions. Specifically, Fastfood requires O(n log d) time and O(n) storage to compute n non-linear basis functions in d dimensions, a significant improvement from O(nd) computation and storage, without sacrificing accuracy. Our method applies to any translation invariant and any dot-product kernel, such as the popular RBF kernels and polynomial kernels. We prove that the approximation is unbiased and has low variance. Experiments show that we achieve similar accuracy to full kernel expansions and Random Kitchen Sinks while being 100x faster and using 1000x less memory. These improvements, especially in terms of memory usage, make kernel methods more practical for applications that have large training sets and/or require real-time prediction.