Diffusion models have seen notable success in continuous domains, leading to the development of discrete diffusion models (DDMs) for discrete variables. Despite recent advances, DDMs face the challenge of slow sampling speeds. While parallel sampling methods like $\tau$-leaping accelerate this process, they introduce _Compounding Decoding Error_ (CDE), where discrepancies arise between the true distribution and the approximation from parallel token generation, leading to degraded sample quality. In this work, we present _Jump Your Steps_ (JYS), a novel approach that optimizes the allocation of discrete sampling timesteps by minimizing CDE without extra computational cost. More precisely, we derive a practical upper bound on CDE and propose an efficient algorithm for searching for the optimal sampling schedule. Extensive experiments across image, music, and text generation show that JYS significantly improves sampling quality, establishing it as a versatile framework for enhancing DDM performance for fast sampling.

Diffusion models have demonstrated exceptional performances in various fields of generative modeling, but suffer from slow sampling speed due to their iterative nature. While this issue is being addressed in continuous domains, discrete diffusion models face unique challenges, particularly in capturing dependencies between elements (e.g., pixel relationships in image, sequential dependencies in language) mainly due to the computational cost of processing high-dimensional joint distributions. In this paper, (i) we propose "mixture" models for discrete diffusion that are capable of treating dimensional correlations while remaining scalable, and (ii) we provide a set of loss functions for distilling the iterations of existing models. Two primary theoretical insights underpin our approach: First, conventional models with element-wise independence can well approximate the data distribution, but essentially require *many sampling steps*. Second, our loss functions enable the mixture models to distill such many-step conventional models into just a few steps by learning the dimensional correlations. Our experimental results show the effectiveness of the proposed method in distilling pretrained discrete diffusion models across image and language domains. The code used in the paper is available at https://github.com/sony/di4c.

Active learning parallelization is widely used, but typically relies on fixing the batch size throughout experimentation. This fixed approach is inefficient because of a dynamic trade-off between cost and speed—larger batches are more costly, smaller batches lead to slower wall-clock run-times—and the trade-off may change over the run (larger batches are often preferable earlier). To address this trade-off, we propose a novel Probabilistic Numerics framework that adaptively changes batch sizes. By framing batch selection as a quadrature task, our integration-error-aware algorithm facilitates the automatic tuning of batch sizes to meet predefined quadrature precision objectives, akin to how typical optimizers terminate based on convergence thresholds. This approach obviates the necessity for exhaustive searches across all potential batch sizes. We also extend this to scenarios with constrained active learning and constrained optimization, interpreting constraint violations as reductions in the precision requirement, to subsequently adapt batch construction. Through extensive experiments, we demonstrate that our approach significantly enhances learning efficiency and flexibility in diverse Bayesian batch active learning and Bayesian optimization applications.

We analyze the Nyström approximation of a positive definite kernel associated with a probability measure. We first prove an improved error bound for the conventional Nyström approximation with i.i.d. sampling and singular-value decomposition in the continuous regime; the proof techniques are borrowed from statistical learning theory. We further introduce a refined selection of subspaces in Nyström approximation with theoretical guarantees that is applicable to non-i.i.d. landmark points. Finally, we discuss their application to convex kernel quadrature and give novel theoretical guarantees as well as numerical observations.

A significant challenge in the field of quantum machine learning (QML) is to establish applications of quantum computation to accelerate common tasks in machine learning such as those for neural networks. Ridgelet transform has been a fundamental mathematical tool in the theoretical studies of neural networks, but the practical applicability of ridgelet transform to conducting learning tasks was limited since its numerical implementation by conventional classical computation requires an exponential runtime $\exp(O(D))$ as data dimension $D$ increases. To address this problem, we develop a quantum ridgelet transform (QRT), which implements the ridgelet transform of a quantum state within a linear runtime $O(D)$ of quantum computation. As an application, we also show that one can use QRT as a fundamental subroutine for QML to efficiently find a sparse trainable subnetwork of large shallow wide neural networks without conducting large-scale optimization of the original network. This application discovers an efficient way in this regime to demonstrate the lottery ticket hypothesis on finding such a sparse trainable neural network. These results open an avenue of QML for accelerating learning tasks with commonly used classical neural networks.

This paper deals with a design problem of adaptive gain robust controllers for polytopic uncertain systems with unknown dead-zone nonlinearities for inputs. The parameters for dead-zone characteristics are assumed to be unknown. In order to reduce the effect for dead-zone nonlinearities, an adaptive dead-zone inverse method is utilized and a compensation input for uncertainties are introduced. In this paper, sufficient conditions for the existence of the proposed adaptive gain robust controller are shown. Moreover, a numerical example is given to demonstrate the effectiveness of the proposed adaptive gain robust controller.

Calculation of Bayesian posteriors and model evidences typically requires numerical integration. Bayesian quadrature (BQ), a surrogate-model-based approach to numerical integration, is capable of superb sample efficiency, but its lack of parallelisation has hindered its practical applications. In this work, we propose a parallelised (batch) BQ method, employing techniques from kernel quadrature, that possesses an empirically exponential convergence rate.Additionally, just as with Nested Sampling, our method permits simultaneous inference of both posteriors and model evidence.Samples from our BQ surrogate model are re-selected to give a sparse set of samples, via a kernel recombination algorithm, requiring negligible additional time to increase the batch size.Empirically, we find that our approach significantly outperforms the sampling efficiency of both state-of-the-art BQ techniques and Nested Sampling in various real-world datasets, including lithium-ion battery analytics.

We study kernel quadrature rules with convex weights. Our approach combines the spectral properties of the kernel with recombination results about point measures. This results in effective algorithms that construct convex quadrature rules using only access to i.i.d. samples from the underlying measure and evaluation of the kernel and that result in a small worst-case error. In addition to our theoretical results and the benefits resulting from convex weights, our experiments indicate that this construction can compete with the optimal bounds in well-known examples.

Deep learning has been applied to various tasks in the field of machine learning and has shown superiority to other common procedures such as kernel methods. To provide a better theoretical understanding of the reasons for its success, we discuss the performance of deep learning and other methods on a nonparametric regression problem with a Gaussian noise. Whereas existing theoretical studies of deep learning have been based mainly on mathematical theories of well-known function classes such as Hölder and Besov classes, we focus on function classes with discontinuity and sparsity, which are those naturally assumed in practice. To highlight the effectiveness of deep learning, we compare deep learning with a class of linear estimators representative of a class of shallow estimators. It is shown that the minimax risk of a linear estimator on the convex hull of a target function class does not differ from that of the original target function class. This results in the suboptimality of linear methods over a simple but non-convex function class, on which deep learning can attain nearly the minimax-optimal rate. In addition to this extreme case, we consider function classes with sparse wavelet coefficients. On these function classes, deep learning also attains the minimax rate up to log factors of the sample size, and linear methods are still suboptimal if the assumed sparsity is strong. We also point out that the parameter sharing of deep neural networks can remarkably reduce the complexity of the model in our setting.

Supervised and unsupervised classification given a family of fuzzy neighborhood on a set of information objects to be retrieved is considered. An information object implies any type of objects to be retrieved, e.g., documents, keywords, images, and Web pages. We do not distinguish between terms and documents as in traditional setting of the vector space model. Instead, information link is used and the concept of fuzzy neighborhood is introduced. Classification rules based on the nearest neighbor, K nearest neighbor, and fuzzy K nearest neighbor are proposed. Agglomerative clustering algorithms are moreover developed on the basis of similarity measures defined on the neighborhood. Illustrative examples are given.