arXiv subjects

Mohammad Emtiyaz Khan

Publications and source records attributed to Mohammad Emtiyaz Khan.

At least 55 records · Page 3Linked to original sources

arXiv2023

Exploiting Inferential Structure in Neural Processes

Neural Processes (NPs) are appealing due to their ability to perform fast adaptation based on a context set. This set is encoded by a latent variable, which is often assumed to follow a simple distribution. However, in real-word settings, the context set may be drawn from richer distributions having multiple modes, heavy tails, etc. In this work, we provide a framework that allows NPs' latent variable to be given a rich prior defined by a graphical model. These distributional assumptions directly translate into an appropriate aggregation strategy for the context set. Moreover, we describe a message-passing procedure that still allows for end-to-end optimization with stochastic gradients. We demonstrate the generality of our framework by using mixture and Student-t assumptions that yield improvements in function modelling and test-time robustness.

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arXiv2023

Memory-Based Dual Gaussian Processes for Sequential Learning

Sequential learning with Gaussian processes (GPs) is challenging when access to past data is limited, for example, in continual and active learning. In such cases, errors can accumulate over time due to inaccuracies in the posterior, hyperparameters, and inducing points, making accurate learning challenging. Here, we present a method to keep all such errors in check using the recently proposed dual sparse variational GP. Our method enables accurate inference for generic likelihoods and improves learning by actively building and updating a memory of past data. We demonstrate its effectiveness in several applications involving Bayesian optimization, active learning, and continual learning.

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arXiv2023

The Lie-Group Bayesian Learning Rule

The Bayesian Learning Rule provides a framework for generic algorithm design but can be difficult to use for three reasons. First, it requires a specific parameterization of exponential family. Second, it uses gradients which can be difficult to compute. Third, its update may not always stay on the manifold. We address these difficulties by proposing an extension based on Lie-groups where posteriors are parametrized through transformations of an arbitrary base distribution and updated via the group's exponential map. This simplifies all three difficulties for many cases, providing flexible parametrizations through group's action, simple gradient computation through reparameterization, and updates that always stay on the manifold. We use the new learning rule to derive a new algorithm for deep learning with desirable biologically-plausible attributes to learn sparse features. Our work opens a new frontier for the design of new algorithms by exploiting Lie-group structures.

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arXiv2022

Can Calibration Improve Sample Prioritization?

Calibration can reduce overconfident predictions of deep neural networks, but can calibration also accelerate training? In this paper, we show that it can when used to prioritize some examples for performing subset selection. We study the effect of popular calibration techniques in selecting better subsets of samples during training (also called sample prioritization) and observe that calibration can improve the quality of subsets, reduce the number of examples per epoch (by at least 70%), and can thereby speed up the overall training process. We further study the effect of using calibrated pre-trained models coupled with calibration during training to guide sample prioritization, which again seems to improve the quality of samples selected.

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arXiv2022

Structured second-order methods via natural gradient descent

In this paper, we propose new structured second-order methods and structured adaptive-gradient methods obtained by performing natural-gradient descent on structured parameter spaces. Natural-gradient descent is an attractive approach to design new algorithms in many settings such as gradient-free, adaptive-gradient, and second-order methods. Our structured methods not only enjoy a structural invariance but also admit a simple expression. Finally, we test the efficiency of our proposed methods on both deterministic non-convex problems and deep learning problems.

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arXiv2022

Dual Parameterization of Sparse Variational Gaussian Processes

Sparse variational Gaussian process (SVGP) methods are a common choice for non-conjugate Gaussian process inference because of their computational benefits. In this paper, we improve their computational efficiency by using a dual parameterization where each data example is assigned dual parameters, similarly to site parameters used in expectation propagation. Our dual parameterization speeds-up inference using natural gradient descent, and provides a tighter evidence lower bound for hyperparameter learning. The approach has the same memory cost as the current SVGP methods, but it is faster and more accurate.

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arXiv2022

Tractable structured natural gradient descent using local parameterizations

Natural-gradient descent (NGD) on structured parameter spaces (e.g., low-rank covariances) is computationally challenging due to difficult Fisher-matrix computations. We address this issue by using \emph{local-parameter coordinates} to obtain a flexible and efficient NGD method that works well for a wide-variety of structured parameterizations. We show four applications where our method (1) generalizes the exponential natural evolutionary strategy, (2) recovers existing Newton-like algorithms, (3) yields new structured second-order algorithms via matrix groups, and (4) gives new algorithms to learn covariances of Gaussian and Wishart-based distributions. We show results on a range of problems from deep learning, variational inference, and evolution strategies. Our work opens a new direction for scalable structured geometric methods.

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arXiv2021

Knowledge-Adaptation Priors

Humans and animals have a natural ability to quickly adapt to their surroundings, but machine-learning models, when subjected to changes, often require a complete retraining from scratch. We present Knowledge-adaptation priors (K-priors) to reduce the cost of retraining by enabling quick and accurate adaptation for a wide-variety of tasks and models. This is made possible by a combination of weight and function-space priors to reconstruct the gradients of the past, which recovers and generalizes many existing, but seemingly-unrelated, adaptation strategies. Training with simple first-order gradient methods can often recover the exact retrained model to an arbitrary accuracy by choosing a sufficiently large memory of the past data. Empirical results show that adaptation with K-priors achieves performance similar to full retraining, but only requires training on a handful of past examples.

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arXiv2021

Subset-of-Data Variational Inference for Deep Gaussian-Processes Regression

Deep Gaussian Processes (DGPs) are multi-layer, flexible extensions of Gaussian processes but their training remains challenging. Sparse approximations simplify the training but often require optimization over a large number of inducing inputs and their locations across layers. In this paper, we simplify the training by setting the locations to a fixed subset of data and sampling the inducing inputs from a variational distribution. This reduces the trainable parameters and computation cost without significant performance degradations, as demonstrated by our empirical results on regression problems. Our modifications simplify and stabilize DGP training while making it amenable to sampling schemes for setting the inducing inputs.

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arXiv2021

Scalable Marginal Likelihood Estimation for Model Selection in Deep Learning

Marginal-likelihood based model-selection, even though promising, is rarely used in deep learning due to estimation difficulties. Instead, most approaches rely on validation data, which may not be readily available. In this work, we present a scalable marginal-likelihood estimation method to select both hyperparameters and network architectures, based on the training data alone. Some hyperparameters can be estimated online during training, simplifying the procedure. Our marginal-likelihood estimate is based on Laplace's method and Gauss-Newton approximations to the Hessian, and it outperforms cross-validation and manual-tuning on standard regression and image classification datasets, especially in terms of calibration and out-of-distribution detection. Our work shows that marginal likelihoods can improve generalization and be useful when validation data is unavailable (e.g., in nonstationary settings).

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arXiv2021

Continual Deep Learning by Functional Regularisation of Memorable Past

Continually learning new skills is important for intelligent systems, yet standard deep learning methods suffer from catastrophic forgetting of the past. Recent works address this with weight regularisation. Functional regularisation, although computationally expensive, is expected to perform better, but rarely does so in practice. In this paper, we fix this issue by using a new functional-regularisation approach that utilises a few memorable past examples crucial to avoid forgetting. By using a Gaussian Process formulation of deep networks, our approach enables training in weight-space while identifying both the memorable past and a functional prior. Our method achieves state-of-the-art performance on standard benchmarks and opens a new direction for life-long learning where regularisation and memory-based methods are naturally combined.

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arXiv2020

Fast and Simple Natural-Gradient Variational Inference with Mixture of Exponential-family Approximations

Natural-gradient methods enable fast and simple algorithms for variational inference, but due to computational difficulties, their use is mostly limited to \emph{minimal} exponential-family (EF) approximations. In this paper, we extend their application to estimate \emph{structured} approximations such as mixtures of EF distributions. Such approximations can fit complex, multimodal posterior distributions and are generally more accurate than unimodal EF approximations. By using a \emph{minimal conditional-EF} representation of such approximations, we derive simple natural-gradient updates. Our empirical results demonstrate a faster convergence of our natural-gradient method compared to black-box gradient-based methods with reparameterization gradients. Our work expands the scope of natural gradients for Bayesian inference and makes them more widely applicable than before.

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arXiv2020

Handling the Positive-Definite Constraint in the Bayesian Learning Rule

The Bayesian learning rule is a natural-gradient variational inference method, which not only contains many existing learning algorithms as special cases but also enables the design of new algorithms. Unfortunately, when variational parameters lie in an open constraint set, the rule may not satisfy the constraint and requires line-searches which could slow down the algorithm. In this work, we address this issue for positive-definite constraints by proposing an improved rule that naturally handles the constraints. Our modification is obtained by using Riemannian gradient methods, and is valid when the approximation attains a \emph{block-coordinate natural parameterization} (e.g., Gaussian distributions and their mixtures). We propose a principled way to derive Riemannian gradients and retractions from scratch. Our method outperforms existing methods without any significant increase in computation. Our work makes it easier to apply the rule in the presence of positive-definite constraints in parameter spaces.

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arXiv2020

Training Binary Neural Networks using the Bayesian Learning Rule

Neural networks with binary weights are computation-efficient and hardware-friendly, but their training is challenging because it involves a discrete optimization problem. Surprisingly, ignoring the discrete nature of the problem and using gradient-based methods, such as the Straight-Through Estimator, still works well in practice. This raises the question: are there principled approaches which justify such methods? In this paper, we propose such an approach using the Bayesian learning rule. The rule, when applied to estimate a Bernoulli distribution over the binary weights, results in an algorithm which justifies some of the algorithmic choices made by the previous approaches. The algorithm not only obtains state-of-the-art performance, but also enables uncertainty estimation for continual learning to avoid catastrophic forgetting. Our work provides a principled approach for training binary neural networks which justifies and extends existing approaches.

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arXiv2020

Approximate Inference Turns Deep Networks into Gaussian Processes

Deep neural networks (DNN) and Gaussian processes (GP) are two powerful models with several theoretical connections relating them, but the relationship between their training methods is not well understood. In this paper, we show that certain Gaussian posterior approximations for Bayesian DNNs are equivalent to GP posteriors. This enables us to relate solutions and iterations of a deep-learning algorithm to GP inference. As a result, we can obtain a GP kernel and a nonlinear feature map while training a DNN. Surprisingly, the resulting kernel is the neural tangent kernel. We show kernels obtained on real datasets and demonstrate the use of the GP marginal likelihood to tune hyperparameters of DNNs. Our work aims to facilitate further research on combining DNNs and GPs in practical settings.

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arXiv2020

Fast Variational Learning in State-Space Gaussian Process Models

Gaussian process (GP) regression with 1D inputs can often be performed in linear time via a stochastic differential equation formulation. However, for non-Gaussian likelihoods, this requires application of approximate inference methods which can make the implementation difficult, e.g., expectation propagation can be numerically unstable and variational inference can be computationally inefficient. In this paper, we propose a new method that removes such difficulties. Building upon an existing method called conjugate-computation variational inference, our approach enables linear-time inference via Kalman recursions while avoiding numerical instabilities and convergence issues. We provide an efficient JAX implementation which exploits just-in-time compilation and allows for fast automatic differentiation through large for-loops. Overall, our approach leads to fast and stable variational inference in state-space GP models that can be scaled to time series with millions of data points.

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arXiv2020

Beyond Unfolding: Exact Recovery of Latent Convex Tensor Decomposition under Reshuffling

Exact recovery of tensor decomposition (TD) methods is a desirable property in both unsupervised learning and scientific data analysis. The numerical defects of TD methods, however, limit their practical applications on real-world data. As an alternative, convex tensor decomposition (CTD) was proposed to alleviate these problems, but its exact-recovery property is not properly addressed so far. To this end, we focus on latent convex tensor decomposition (LCTD), a practically widely-used CTD model, and rigorously prove a sufficient condition for its exact-recovery property. Furthermore, we show that such property can be also achieved by a more general model than LCTD. In the new model, we generalize the classic tensor (un-)folding into reshuffling operation, a more flexible mapping to relocate the entries of the matrix into a tensor. Armed with the reshuffling operations and exact-recovery property, we explore a totally novel application for (generalized) LCTD, i.e., image steganography. Experimental results on synthetic data validate our theory, and results on image steganography show that our method outperforms the state-of-the-art methods.

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arXiv2019

A Generalization Bound for Online Variational Inference

Bayesian inference provides an attractive online-learning framework to analyze sequential data, and offers generalization guarantees which hold even with model mismatch and adversaries. Unfortunately, exact Bayesian inference is rarely feasible in practice and approximation methods are usually employed, but do such methods preserve the generalization properties of Bayesian inference ? In this paper, we show that this is indeed the case for some variational inference (VI) algorithms. We consider a few existing online, tempered VI algorithms, as well as a new algorithm, and derive their generalization bounds. Our theoretical result relies on the convexity of the variational objective, but we argue that the result should hold more generally and present empirical evidence in support of this. Our work in this paper presents theoretical justifications in favor of online algorithms relying on approximate Bayesian methods.

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