Score Normalization for a Faster Diffusion Exponential Integrator Sampler

Recently, Zhang et al. have proposed the Diffusion Exponential Integrator Sampler (DEIS) for fast generation of samples from Diffusion Models. It leverages the semi-linear nature of the probability flow ordinary differential equation (ODE) in order to greatly reduce integration error and improve generation quality at low numbers of function evaluations (NFEs). Key to this approach is the score function reparameterisation, which reduces the integration error incurred from using a fixed score function estimate over each integration step. The original authors use the default parameterisation used by models trained for noise prediction -- multiply the score by the standard deviation of the conditional forward noising distribution. We find that although the mean absolute value of this score parameterisation is close to constant for a large portion of the reverse sampling process, it changes rapidly at the end of sampling. As a simple fix, we propose to instead reparameterise the score (at inference) by dividing it by the average absolute value of previous score estimates at that time step collected from offline high NFE generations. We find that our score normalisation (DEIS-SN) consistently improves FID compared to vanilla DEIS, showing an improvement at 10 NFEs from 6.44 to 5.57 on CIFAR-10 and from 5.9 to 4.95 on LSUN-Church 64x64. Our code is available at https://github.com/mtkresearch/Diffusion-DEIS-SN

Generative Diffusion Models for Radio Wireless Channel Modelling and Sampling

Channel modelling is essential to designing modern wireless communication systems. The increasing complexity of channel modelling and the cost of collecting high-quality wireless channel data have become major challenges. In this paper, we propose a diffusion model based channel sampling approach for rapidly synthesizing channel realizations from limited data. We use a diffusion model with a U Net based architecture operating in the frequency space domain. To evaluate how well the proposed model reproduces the true distribution of channels in the training dataset, two evaluation metrics are used: $i)$ the approximate $2$-Wasserstein distance between real and generated distributions of the normalized power spectrum in the antenna and frequency domains and $ii)$ precision and recall metric for distributions. We show that, compared to existing GAN based approaches which suffer from mode collapse and unstable training, our diffusion based approach trains stably and generates diverse and high-fidelity samples from the true channel distribution. We also show that we can pretrain the model on a simulated urban macro-cellular channel dataset and fine-tune it on a smaller, out-of-distribution urban micro-cellular dataset, therefore showing that it is feasible to model real world channels using limited data with this approach.

Image generation with shortest path diffusion

The field of image generation has made significant progress thanks to the introduction of Diffusion Models, which learn to progressively reverse a given image corruption. Recently, a few studies introduced alternative ways of corrupting images in Diffusion Models, with an emphasis on blurring. However, these studies are purely empirical and it remains unclear what is the optimal procedure for corrupting an image. In this work, we hypothesize that the optimal procedure minimizes the length of the path taken when corrupting an image towards a given final state. We propose the Fisher metric for the path length, measured in the space of probability distributions. We compute the shortest path according to this metric, and we show that it corresponds to a combination of image sharpening, rather than blurring, and noise deblurring. While the corruption was chosen arbitrarily in previous work, our Shortest Path Diffusion (SPD) determines uniquely the entire spatiotemporal structure of the corruption. We show that SPD improves on strong baselines without any hyperparameter tuning, and outperforms all previous Diffusion Models based on image blurring. Furthermore, any small deviation from the shortest path leads to worse performance, suggesting that SPD provides the optimal procedure to corrupt images. Our work sheds new light on observations made in recent works and provides a new approach to improve diffusion models on images and other types of data.

Delayed Feedback in Kernel Bandits

Black box optimisation of an unknown function from expensive and noisy evaluations is a ubiquitous problem in machine learning, academic research and industrial production. An abstraction of the problem can be formulated as a kernel based bandit problem (also known as Bayesian optimisation), where a learner aims at optimising a kernelized function through sequential noisy observations. The existing work predominantly assumes feedback is immediately available; an assumption which fails in many real world situations, including recommendation systems, clinical trials and hyperparameter tuning. We consider a kernel bandit problem under stochastically delayed feedback, and propose an algorithm with $\tilde{\mathcal{O}}(\sqrt{\Gamma_k(T)T}+\mathbb{E}[\tau])$ regret, where $T$ is the number of time steps, $\Gamma_k(T)$ is the maximum information gain of the kernel with $T$ observations, and $\tau$ is the delay random variable. This represents a significant improvement over the state of the art regret bound of $\tilde{\mathcal{O}}(\Gamma_k(T)\sqrt{T}+\mathbb{E}[\tau]\Gamma_k(T))$ reported in Verma et al. (2022). In particular, for very non-smooth kernels, the information gain grows almost linearly in time, trivializing the existing results. We also validate our theoretical results with simulations.

Sample Complexity of Kernel-Based Q-Learning

Modern reinforcement learning (RL) often faces an enormous state-action space. Existing analytical results are typically for settings with a small number of state-actions, or simple models such as linearly modeled Q-functions. To derive statistically efficient RL policies handling large state-action spaces, with more general Q-functions, some recent works have considered nonlinear function approximation using kernel ridge regression. In this work, we derive sample complexities for kernel based Q-learning when a generative model exists. We propose a nonparametric Q-learning algorithm which finds an $\epsilon$-optimal policy in an arbitrarily large scale discounted MDP. The sample complexity of the proposed algorithm is order optimal with respect to $\epsilon$ and the complexity of the kernel (in terms of its information gain). To the best of our knowledge, this is the first result showing a finite sample complexity under such a general model.

Improved Convergence Rates for Sparse Approximation Methods in Kernel-Based Learning

Kernel-based models such as kernel ridge regression and Gaussian processes are ubiquitous in machine learning applications for regression and optimization. It is well known that a serious downside for kernel-based models is the high computational cost; given a dataset of $n$ samples, the cost grows as $\mathcal{O}(n^3)$. Existing sparse approximation methods can yield a significant reduction in the computational cost, effectively reducing the real world cost down to as low as $\mathcal{O}(n)$ in certain cases. Despite this remarkable empirical success, significant gaps remain in the existing results for the analytical confidence bounds on the error due to approximation. In this work, we provide novel confidence intervals for the Nystr\"om method and the sparse variational Gaussian processes approximation method. Our confidence intervals lead to improved error bounds in both regression and optimization. We establish these confidence intervals using novel interpretations of the approximate (surrogate) posterior variance of the models.

Uniform Generalization Bounds for Overparameterized Neural Networks

An interesting observation in artificial neural networks is their favorable generalization error despite typically being extremely overparameterized. It is well known that classical statistical learning methods often result in vacuous generalization errors in the case of overparameterized neural networks. Adopting the recently developed Neural Tangent (NT) kernel theory, we prove uniform generalization bounds for overparameterized neural networks in kernel regimes, when the true data generating model belongs to the reproducing kernel Hilbert space (RKHS) corresponding to the NT kernel. Importantly, our bounds capture the exact error rates depending on the differentiability of the activation functions. In order to establish these bounds, we propose the information gain of the NT kernel as a measure of complexity of the learning problem. Our analysis uses a Mercer decomposition of the NT kernel in the basis of spherical harmonics and the decay rate of the corresponding eigenvalues. As a byproduct of our results, we show the equivalence between the RKHS corresponding to the NT kernel and its counterpart corresponding to the Mat\'ern family of kernels, that induces a very general class of models. We further discuss the implications of our analysis for some recent results on the regret bounds for reinforcement learning algorithms, which use overparameterized neural networks.

Optimal Order Simple Regret for Gaussian Process Bandits

Consider the sequential optimization of a continuous, possibly non-convex, and expensive to evaluate objective function $f$. The problem can be cast as a Gaussian Process (GP) bandit where $f$ lives in a reproducing kernel Hilbert space (RKHS). The state of the art analysis of several learning algorithms shows a significant gap between the lower and upper bounds on the simple regret performance. When $N$ is the number of exploration trials and $\gamma_N$ is the maximal information gain, we prove an $\tilde{\mathcal{O}}(\sqrt{\gamma_N/N})$ bound on the simple regret performance of a pure exploration algorithm that is significantly tighter than the existing bounds. We show that this bound is order optimal up to logarithmic factors for the cases where a lower bound on regret is known. To establish these results, we prove novel and sharp confidence intervals for GP models applicable to RKHS elements which may be of broader interest.

Natural continual learning: success is a journey, not (just) a destination

Biological agents are known to learn many different tasks over the course of their lives, and to be able to revisit previous tasks and behaviors with little to no loss in performance. In contrast, artificial agents are prone to 'catastrophic forgetting' whereby performance on previous tasks deteriorates rapidly as new ones are acquired. This shortcoming has recently been addressed using methods that encourage parameters to stay close to those used for previous tasks. This can be done by (i) using specific parameter regularizers that map out suitable destinations in parameter space, or (ii) guiding the optimization journey by projecting gradients into subspaces that do not interfere with previous tasks. However, parameter regularization has been shown to be relatively ineffective in recurrent neural networks (RNNs), a setting relevant to the study of neural dynamics supporting biological continual learning. Similarly, projection based methods can reach capacity and fail to learn any further as the number of tasks increases. To address these limitations, we propose Natural Continual Learning (NCL), a new method that unifies weight regularization and projected gradient descent. NCL uses Bayesian weight regularization to encourage good performance on all tasks at convergence and combines this with gradient projections designed to prevent catastrophic forgetting during optimization. NCL formalizes gradient projection as a trust region algorithm based on the Fisher information metric, and achieves scalability via a novel Kronecker-factored approximation strategy. Our method outperforms both standard weight regularization techniques and projection based approaches when applied to continual learning problems in RNNs. The trained networks evolve task-specific dynamics that are strongly preserved as new tasks are learned, similar to experimental findings in biological circuits.

How to distribute data across tasks for meta-learning?

Meta-learning models transfer the knowledge acquired from previous tasks to quickly learn new ones. They are tested on benchmarks with a fixed number of data points per training task. This number is usually arbitrary and it is unknown how it affects the performance. Since labelling of data is expensive, finding the optimal allocation of labels across training tasks may reduce costs: given a fixed budget of labels, should we use a small number of highly labelled tasks, or many tasks with few labels each? We show that: 1) The optimal number of data points per task depends on the budget, but it converges to a unique constant value for large budgets; 2) Convergence occurs around the interpolation threshold of the model. We prove our results mathematically on mixed linear regression, and we show empirically that the same results hold for nonlinear regression and few-shot image classification on CIFAR-FS and mini-ImageNet. Our results suggest a simple and efficient procedure for data collection: the optimal allocation of data can be computed at low cost, by using relatively small data, and collection of additional data can be optimized by the knowledge of the optimal allocation.