Hideitsu Hino

Hideitsu Hino, Shinto Eguchi

Active learning is a widely used methodology for various problems with high measurement costs. In active learning, the next object to be measured is selected by an acquisition function, and measurements are performed sequentially. The query by committee is a well-known acquisition function. In conventional methods, committee disagreement is quantified by the Kullback--Leibler divergence. In this paper, the measure of disagreement is defined by the Bregman divergence, which includes the Kullback--Leibler divergence as an instance, and the dual $γ$-power divergence. As a particular class of the Bregman divergence, the $β$-divergence is considered. By deriving the influence function, we show that the proposed method using $β$-divergence and dual $γ$-power divergence are more robust than the conventional method in which the measure of disagreement is defined by the Kullback--Leibler divergence. Experimental results show that the proposed method performs as well as or better than the conventional method.

Hideitsu Hino, Shotaro Akaho, Noboru Murata

The Expectation--Maximization (EM) algorithm is a simple meta-algorithm that has been used for many years as a methodology for statistical inference when there are missing measurements in the observed data or when the data is composed of observables and unobservables. Its general properties are well studied, and also, there are countless ways to apply it to individual problems. In this paper, we introduce the $em$ algorithm, an information geometric formulation of the EM algorithm, and its extensions and applications to various problems. Specifically, we will see that it is possible to formulate an outlier-robust inference algorithm, an algorithm for calculating channel capacity, parameter estimation methods on probability simplex, particular multivariate analysis methods such as principal component analysis in a space of probability models and modal regression, matrix factorization, and learning generative models, which have recently attracted attention in deep learning, from the geometric perspective.

Shogo Sagawa, Hideitsu Hino

Standard domain adaptation methods do not work well when a large gap exists between the source and target domains. Gradual domain adaptation is one of the approaches used to address the problem. It involves leveraging the intermediate domain, which gradually shifts from the source domain to the target domain. In previous work, it is assumed that the number of intermediate domains is large and the distance between adjacent domains is small; hence, the gradual domain adaptation algorithm, involving self-training with unlabeled datasets, is applicable. In practice, however, gradual self-training will fail because the number of intermediate domains is limited and the distance between adjacent domains is large. We propose the use of normalizing flows to deal with this problem while maintaining the framework of unsupervised domain adaptation. The proposed method learns a transformation from the distribution of the target domain to the Gaussian mixture distribution via the source domain. We evaluate our proposed method by experiments using real-world datasets and confirm that it mitigates the above-explained problem and improves the classification performance.

Hideitsu Hino, Keisuke Yano

We study the geometry of determinantal point processes (DPPs) through the spectral decomposition $L=UΛU^{\top}$. The spectrum $Λ$ governs the cardinality distribution via elementary symmetric polynomials, while the eigenspace orientation $U$ governs the conditional law within each fixed-cardinality stratum. Conditioning on cardinality $k$ yields the $k$-DPP, for which the identifiability structure changes fundamentally: the spectral parameter becomes identifiable only up to a common scale, and the eigenspace rotation parameter is identifiable only through squared minors of the eigenvector matrix. We characterize the identifiability gap precisely, via three explicit invariances (scale, sign similarity, and eigenspace rotation) and a dimension-counting theorem showing the existence of additional continuous non-identifiability whenever $\binom{N}{k}<N(N+1)/2$. In contrast, for the full DPP the non-identifiability comes only from the discrete sign similarity.

Masanari Kimura, Hideitsu Hino

Many machine learning methods assume that the training and test data follow the same distribution. However, in the real world, this assumption is very often violated. In particular, the phenomenon that the marginal distribution of the data changes is called covariate shift, one of the most important research topics in machine learning. We show that the well-known family of covariate shift adaptation methods is unified in the framework of information geometry. Furthermore, we show that parameter search for geometrically generalized covariate shift adaptation method can be achieved efficiently. Numerical experiments show that our generalization can achieve better performance than the existing methods it encompasses.

Takahiro Kawashima, Hideitsu Hino

In this paper, we propose a nonlinear probabilistic generative model of Koopman mode decomposition based on an unsupervised Gaussian process. Existing data-driven methods for Koopman mode decomposition have focused on estimating the quantities specified by Koopman mode decomposition, namely, eigenvalues, eigenfunctions, and modes. Our model enables the simultaneous estimation of these quantities and latent variables governed by an unknown dynamical system. Furthermore, we introduce an efficient strategy to estimate the parameters of our model by low-rank approximations of covariance matrices. Applying the proposed model to both synthetic data and a real-world epidemiological dataset, we show that various analyses are available using the estimated parameters.

Thong Pham, Shohei Shimizu, Hideitsu Hino et al.

We consider the problem of estimating the counterfactual joint distribution of multiple quantities of interests (e.g., outcomes) in a multivariate causal model extended from the classical difference-in-difference design. Existing methods for this task either ignore the correlation structures among dimensions of the multivariate outcome by considering univariate causal models on each dimension separately and hence produce incorrect counterfactual distributions, or poorly scale even for moderate-size datasets when directly dealing with such multivariate causal model. We propose a method that alleviates both issues simultaneously by leveraging a robust latent one-dimensional subspace of the original high-dimension space and exploiting the efficient estimation from the univariate causal model on such space. Since the construction of the one-dimensional subspace uses information from all the dimensions, our method can capture the correlation structures and produce good estimates of the counterfactual distribution. We demonstrate the advantages of our approach over existing methods on both synthetic and real-world data.

Masanari Kimura, Hideitsu Hino

Dropout is one of the most popular regularization techniques in neural network training. Because of its power and simplicity of idea, dropout has been analyzed extensively and many variants have been proposed. In this paper, several properties of dropout are discussed in a unified manner from the viewpoint of information geometry. We showed that dropout flattens the model manifold and that their regularization performance depends on the amount of the curvature. Then, we showed that dropout essentially corresponds to a regularization that depends on the Fisher information, and support this result from numerical experiments. Such a theoretical analysis of the technique from a different perspective is expected to greatly assist in the understanding of neural networks, which are still in their infancy.

Takahiro Kawashima, Hideitsu Hino

Positive and negative dependence are fundamental concepts that characterize the attractive and repulsive behavior of random subsets. Although some probabilistic models are known to exhibit positive or negative dependence, it is challenging to seamlessly bridge them with a practicable probabilistic model. In this study, we introduce a new family of distributions, named the discrete kernel point process (DKPP), which includes determinantal point processes and parts of Boltzmann machines. We also develop some computational methods for probabilistic operations and inference with DKPPs, such as calculating marginal and conditional probabilities and learning the parameters. Our numerical experiments demonstrate the controllability of positive and negative dependence and the effectiveness of the computational methods for DKPPs.

Toshimitsu Aritake, Hideitsu Hino

Domain adaptation aims to transfer knowledge of labeled instances obtained from a source domain to a target domain to fill the gap between the domains. Most domain adaptation methods assume that the source and target domains have the same dimensionality. Methods that are applicable when the number of features is different in each domain have rarely been studied, especially when no label information is given for the test data obtained from the target domain. In this paper, it is assumed that common features exist in both domains and that extra (new additional) features are observed in the target domain; hence, the dimensionality of the target domain is higher than that of the source domain. To leverage the homogeneity of the common features, the adaptation between these source and target domains is formulated as an optimal transport (OT) problem. In addition, a learning bound in the target domain for the proposed OT-based method is derived. The proposed algorithm is validated using both simulated and real-world data.

Masanari Kimura, Hideitsu Hino

Importance weighting is a fundamental procedure in statistics and machine learning that weights the objective function or probability distribution based on the importance of the instance in some sense. The simplicity and usefulness of the idea has led to many applications of importance weighting. For example, it is known that supervised learning under an assumption about the difference between the training and test distributions, called distribution shift, can guarantee statistically desirable properties through importance weighting by their density ratio. This survey summarizes the broad applications of importance weighting in machine learning and related research.

Tam Le, Truyen Nguyen, Hideitsu Hino et al.

We investigate the Sobolev IPM problem for probability measures supported on a graph metric space. Sobolev IPM is an important instance of integral probability metrics (IPM), and is obtained by constraining a critic function within a unit ball defined by the Sobolev norm. In particular, it has been used to compare probability measures and is crucial for several theoretical works in machine learning. However, to our knowledge, there are no efficient algorithmic approaches to compute Sobolev IPM effectively, which hinders its practical applications. In this work, we establish a relation between Sobolev norm and weighted $L^p$-norm, and leverage it to propose a \emph{novel regularization} for Sobolev IPM. By exploiting the graph structure, we demonstrate that the regularized Sobolev IPM provides a \emph{closed-form} expression for fast computation. This advancement addresses long-standing computational challenges, and paves the way to apply Sobolev IPM for practical applications, even in large-scale settings. Additionally, the regularized Sobolev IPM is negative definite. Utilizing this property, we design positive-definite kernels upon the regularized Sobolev IPM, and provide preliminary evidences of their advantages for comparing probability measures on a given graph for document classification and topological data analysis.

Hiroshi Tamano, Hideitsu Hino, Daichi Mochihashi

Multidimensional item response theory is a statistical test theory used to estimate the latent skills of learners and the difficulty levels of problems based on test results. Both compensatory and non-compensatory models have been proposed in the literature. Previous studies have revealed the substantial underestimation of higher skills when the non-compensatory model is misspecified as the compensatory model. However, the underlying mechanism behind this phenomenon has not been fully elucidated. It remains unclear whether overestimation also occurs and whether issues arise regarding the variance of the estimated parameters. In this paper, we aim to provide a comprehensive understanding of both underestimation and overestimation through a theoretical approach. In addition to the previously identified underestimation of the skills, we newly discover that the overestimation of skills occurs around the origin. Furthermore, we investigate the extent to which the asymptotic variance of the estimated parameters differs when considering model misspecification compared to when it is not taken into account.

Kyoichi Iwasaki, Tam Le, Hideitsu Hino

Ricci curvature is a fundamental concept in differential geometry for encoding local geometric structure, and its graph-based analogues have recently gained prominence as practical tools for reweighting, pruning, and reshaping network geometry. We propose Sobolev-Ricci Curvature (SRC), a graph Ricci curvature canonically induced by Sobolev transport geometry, which admits efficient evaluation via a tree-metric Sobolev structure on neighborhood measures. We establish two consistency behaviors that anchor SRC to classical transport curvature: (i) on trees endowed with the length measure, SRC recovers Ollivier-Ricci curvature (ORC) in the canonical W1 setting, and (ii) SRC vanishes in the Dirac limit, matching the flat case of measure-theoretic Ricci curvature. We demonstrate SRC as a reusable curvature primitive in two representative pipelines. We define Sobolev-Ricci Flow by replacing ORC with SRC in a Ricci-flow-style reweighting rule, and we use SRC for curvature-guided edge pruning aimed at preserving manifold structure. Overall, SRC provides a transport-based foundation for scalable curvature-driven graph transformation and manifold-oriented pruning.

Tam Le, Truyen Nguyen, Hideitsu Hino et al.

We study the Sobolev IPM problem for measures supported on a graph metric space, where critic function is constrained to lie within the unit ball defined by Sobolev norm. While Le et al. (2025) achieved scalable computation by relating Sobolev norm to weighted $L^p$-norm, the resulting framework remains intrinsically bound to $L^p$ geometric structure, limiting its ability to incorporate alternative structural priors beyond the $L^p$ geometry paradigm. To overcome this limitation, we propose to generalize Sobolev IPM through the lens of \emph{Orlicz geometric structure}, which employs convex functions to capture nuanced geometric relationships, building upon recent advances in optimal transport theory -- particularly Orlicz-Wasserstein (OW) and generalized Sobolev transport -- that have proven instrumental in advancing machine learning methodologies. This generalization encompasses classical Sobolev IPM as a special case while accommodating diverse geometric priors beyond traditional $L^p$ structure. It however brings up significant computational hurdles that compound those already inherent in Sobolev IPM. To address these challenges, we establish a novel theoretical connection between Orlicz-Sobolev norm and Musielak norm which facilitates a novel regularization for the generalized Sobolev IPM (GSI). By further exploiting the underlying graph structure, we show that GSI with Musielak regularization (GSI-M) reduces to a simple \emph{univariate optimization} problem, achieving remarkably computational efficiency. Empirically, GSI-M is several-order faster than the popular OW in computation, and demonstrates its practical advantages in comparing probability measures on a given graph for document classification and several tasks in topological data analysis.

Keishi Sando, Hideitsu Hino

Graph representation matrices are essential tools in graph data analysis. Recently, Hermitian adjacency matrices have been proposed to investigate directed graph structures. Previous studies have demonstrated that these matrices can extract valuable information for clustering. In this paper, we propose the complex non-backtracking matrix that integrates the properties of the Hermitian adjacency matrix and the non-backtracking matrix. The proposed matrix has similar properties with the non-backtracking matrix of undirected graphs. We reveal relationships between the complex non-backtracking matrix and the Hermitian adjacency matrix. Also, we provide intriguing insights that this matrix representation holds cluster information, particularly for sparse directed graphs.

Hideaki Ishibashi, Kota Matsui, Kentaro Kutsukake et al.

The level set estimation problem seeks to identify regions within a set of candidate points where an unknown and costly to evaluate function's value exceeds a specified threshold, providing an efficient alternative to exhaustive evaluations of function values. Traditional methods often use sequential optimization strategies to find $ε$-accurate solutions, which permit a margin around the threshold contour but frequently lack effective stopping criteria, leading to excessive exploration and inefficiencies. This paper introduces an acquisition strategy for level set estimation that incorporates a stopping criterion, ensuring the algorithm halts when further exploration is unlikely to yield improvements, thereby reducing unnecessary function evaluations. We theoretically prove that our method satisfies $ε$-accuracy with a confidence level of $1 - δ$, addressing a key gap in existing approaches. Furthermore, we show that this also leads to guarantees on the lower bounds of performance metrics such as F-score. Numerical experiments demonstrate that the proposed acquisition function achieves comparable precision to existing methods while confirming that the stopping criterion effectively terminates the algorithm once adequate exploration is completed.

Tam Le, Truyen Nguyen, Hideitsu Hino et al.

We investigate optimal transport (OT) for measures on graph metric spaces with different total masses. To mitigate the limitations of traditional $L^p$ geometry, Orlicz-Wasserstein (OW) and generalized Sobolev transport (GST) employ Orlicz geometric structure, leveraging convex functions to capture nuanced geometric relationships and remarkably contribute to advance certain machine learning approaches. However, both OW and GST are restricted to measures with equal total mass, limiting their applicability to real-world scenarios where mass variation is common, and input measures may have noisy supports, or outliers. To address unbalanced measures, OW can either incorporate mass constraints or marginal discrepancy penalization, but this leads to a more complex two-level optimization problem. Additionally, GST provides a scalable yet rigid framework, which poses significant challenges to extend GST to accommodate nonnegative measures. To tackle these challenges, in this work we revisit the entropy partial transport (EPT) problem. By exploiting Caffarelli & McCann (2010)'s insights, we develop a novel variant of EPT endowed with Orlicz geometric structure, called Orlicz-EPT. We establish theoretical background to solve Orlicz-EPT using a binary search algorithmic approach. Especially, by leveraging the dual EPT and the underlying graph structure, we formulate a novel regularization approach that leads to the proposed Orlicz-Sobolev transport (OST). Notably, we demonstrate that OST can be efficiently computed by simply solving a univariate optimization problem, in stark contrast to the intensive computation needed for Orlicz-EPT. Building on this, we derive geometric structures for OST and draw its connections to other transport distances. We empirically illustrate that OST is several-order faster than Orlicz-EPT.

Hajime Ono, Kazuhiro Minami, Hideitsu Hino

Local differential privacy~(LDP) is an information-theoretic privacy definition suitable for statistical surveys that involve an untrusted data curator. An LDP version of quasi-maximum likelihood estimator~(QMLE) has been developed, but the existing method to build LDP QMLE is difficult to implement for a large-scale survey system in the real world due to long waiting time, expensive communication cost, and the boundedness assumption of derivative of a log-likelihood function. We provided an alternative LDP protocol without those issues, which is potentially much easily deployable to a large-scale survey. We also provided sufficient conditions for the consistency and asymptotic normality and limitations of our protocol. Our protocol is less burdensome for the users, and the theoretical guarantees cover more realistic cases than those for the existing method.

Shogo Sagawa, Hideitsu Hino

In domain adaptation, when there is a large distance between the source and target domains, the prediction performance will degrade. Gradual domain adaptation is one of the solutions to such an issue, assuming that we have access to intermediate domains, which shift gradually from the source to the target domain. In previous works, it was assumed that the number of samples in the intermediate domains was sufficiently large; hence, self-training was possible without the need for labeled data. If the number of accessible intermediate domains is restricted, the distances between domains become large, and self-training will fail. Practically, the cost of samples in intermediate domains will vary, and it is natural to consider that the closer an intermediate domain is to the target domain, the higher the cost of obtaining samples from the intermediate domain is. To solve the trade-off between cost and accuracy, we propose a framework that combines multifidelity and active domain adaptation. The effectiveness of the proposed method is evaluated by experiments with real-world datasets.

Shin-itiro Goto, Hideitsu Hino

In this paper, explicit stable integrators based on symplectic and contact geometries are proposed for a non-autonomous ordinarily differential equation (ODE) found in improving convergence rate of Nesterov's accelerated gradient method. Symplectic geometry is known to be suitable for describing Hamiltonian mechanics, and contact geometry is known as an odd-dimensional counterpart of symplectic geometry. Moreover, a procedure, called symplectization, is a known way to construct a symplectic manifold from a contact manifold, yielding Hamiltonian systems from contact ones. It is found in this paper that a previously investigated non-autonomous ODE can be written as a contact Hamiltonian system. Then, by symplectization of a non-autonomous contact Hamiltonian vector field expressing the non-autonomous ODE, novel symplectic integrators are derived. Because the proposed symplectic integrators preserve hidden symplectic and contact structures in the ODE, they should be more stable than the Runge-Kutta method. Numerical experiments demonstrate that, as expected, the second-order symplectic integrator is stable and high convergence rates are achieved.

Hideaki Ishibashi, Hideitsu Hino

Active learning is a framework for supervised learning to improve the predictive performance by adaptively annotating a small number of samples. To realize efficient active learning, both an acquisition function that determines the next datum and a stopping criterion that determines when to stop learning should be considered. In this study, we propose a stopping criterion based on error stability, which guarantees that the change in generalization error upon adding a new sample is bounded by the annotation cost and can be applied to any Bayesian active learning. We demonstrate that the proposed criterion stops active learning at the appropriate timing for various learning models and real datasets.

Masanari Kimura, Hideitsu Hino

The asymmetric skew divergence smooths one of the distributions by mixing it, to a degree determined by the parameter $λ$, with the other distribution. Such divergence is an approximation of the KL divergence that does not require the target distribution to be absolutely continuous with respect to the source distribution. In this paper, an information geometric generalization of the skew divergence called the $α$-geodesical skew divergence is proposed, and its properties are studied.

Hideitsu Hino

In supervised learning, acquiring labeled training data for a predictive model can be very costly, but acquiring a large amount of unlabeled data is often quite easy. Active learning is a method of obtaining predictive models with high precision at a limited cost through the adaptive selection of samples for labeling. This paper explains the basic problem settings of active learning and recent research trends. In particular, research on learning acquisition functions to select samples from the data for labeling, theoretical work on active learning algorithms, and stopping criteria for sequential data acquisition are highlighted. Application examples for material development and measurement are introduced.

Keishi Sando, Hideitsu Hino

Principal component analysis (PCA) is a widely used method for data processing, such as for dimension reduction and visualization. Standard PCA is known to be sensitive to outliers, and thus, various robust PCA methods have been proposed. It has been shown that the robustness of many statistical methods can be improved using mode estimation instead of mean estimation, because mode estimation is not significantly affected by the presence of outliers. Thus, this study proposes a modal principal component analysis (MPCA), which is a robust PCA method based on mode estimation. The proposed method finds the minor component by estimating the mode of the projected data points. As theoretical contribution, probabilistic convergence property, influence function, finite-sample breakdown point and its lower bound for the proposed MPCA are derived. The experimental results show that the proposed method has advantages over the conventional methods.

Hideaki Ishibashi, Hideitsu Hino

Active learning is a framework in which the learning machine can select the samples to be used for training. This technique is promising, particularly when the cost of data acquisition and labeling is high. In active learning, determining the timing at which learning should be stopped is a critical issue. In this study, we propose a criterion for automatically stopping active learning. The proposed stopping criterion is based on the difference in the expected generalization errors and hypothesis testing. We derive a novel upper bound for the difference in expected generalization errors before and after obtaining a new training datum based on PAC-Bayesian theory. Unlike ordinary PAC-Bayesian bounds, though, the proposed bound is deterministic; hence, there is no uncontrollable trade-off between the confidence and tightness of the inequality. We combine the upper bound with a statistical test to derive a stopping criterion for active learning. We demonstrate the effectiveness of the proposed method via experiments with both artificial and real datasets.

Toshimitsu Aritake, Hideitsu Hino, Shigeyuki Namiki et al.

Single molecule localization microscopy is widely used in biological research for measuring the nanostructures of samples smaller than the diffraction limit. This study uses multifocal plane microscopy and addresses the 3D single molecule localization problem, where lateral and axial locations of molecules are estimated. However, when we multifocal plane microscopy is used, the estimation accuracy of 3D localization is easily deteriorated by the small lateral drifts of camera positions. We formulate a 3D molecule localization problem along with the estimation of the lateral drifts as a compressed sensing problem, A deep neural network was applied to accurately and efficiently solve this problem. The proposed method is robust to the lateral drifts and achieves an accuracy of 20 nm laterally and 50 nm axially without an explicit drift correction.

Shotaro Akaho, Hideitsu Hino, Noboru Murata

In this paper, we examine a geometrical projection algorithm for statistical inference. The algorithm is based on Pythagorean relation and it is derivative-free as well as representation-free that is useful in nonparametric cases. We derive a bound of learning rate to guarantee local convergence. In special cases of m-mixture and e-mixture estimation problems, we calculate specific forms of the bound that can be used easily in practice.

Takashi Wada, Hideitsu Hino

Bayesian optimization is an effective method to efficiently optimize unknown objective functions with high evaluation costs. Traditional Bayesian optimization algorithms select one point per iteration for single objective function, whereas in recent years, Bayesian optimization for multi-objective optimization or multi-point search per iteration have been proposed. However, Bayesian optimization that can deal with them at the same time in non-heuristic way is not known at present. We propose a Bayesian optimization algorithm that can deal with multi-objective optimization and multi-point search at the same time. First, we define an acquisition function that considers both multi-objective and multi-point search problems. It is difficult to analytically maximize the acquisition function as the computational cost is prohibitive even when approximate calculations such as sampling approximation are performed; therefore, we propose an accurate and computationally efficient method for estimating gradient of the acquisition function, and develop an algorithm for Bayesian optimization with multi-objective and multi-point search. It is shown via numerical experiments that the performance of the proposed method is comparable or superior to those of heuristic methods.

Daigo Shoji, Rina Noguchi, Shizuka Otsuki et al.

Analyses of volcanic ash are typically performed either by qualitatively classifying ash particles by eye or by quantitatively parameterizing its shape and texture. While complex shapes can be classified through qualitative analyses, the results are subjective due to the difficulty of categorizing complex shapes into a single class. Although quantitative analyses are objective, selection of shape parameters is required. Here, we applied a convolutional neural network (CNN) for the classification of volcanic ash. First, we defined four basal particle shapes (blocky, vesicular, elongated, rounded) generated by different eruption mechanisms (e.g., brittle fragmentation), and then trained the CNN using particles composed of only one basal shape. The CNN could recognize the basal shapes with over 90% accuracy. Using the trained network, we classified ash particles composed of multiple basal shapes based on the output of the network, which can be interpreted as a mixing ratio of the four basal shapes. Clustering of samples by the averaged probabilities and the intensity is consistent with the eruption type. The mixing ratio output by the CNN can be used to quantitatively classify complex shapes in nature without categorizing forcibly and without the need for shape parameters, which may lead to a new taxonomy.

Toshiyuki Kato, Hideitsu Hino, Noboru Murata

A large number of image super resolution algorithms based on the sparse coding are proposed, and some algorithms realize the multi-frame super resolution. In multi-frame super resolution based on the sparse coding, both accurate image registration and sparse coding are required. Previous study on multi-frame super resolution based on sparse coding firstly apply block matching for image registration, followed by sparse coding to enhance the image resolution. In this paper, these two problems are solved by optimizing a single objective function. The results of numerical experiments support the effectiveness of the proposed approch.

Toshiyuki Kato, Hideitsu Hino, Noboru Murata

An image super-resolution method from multiple observation of low-resolution images is proposed. The method is based on sub-pixel accuracy block matching for estimating relative displacements of observed images, and sparse signal representation for estimating the corresponding high-resolution image. Relative displacements of small patches of observed low-resolution images are accurately estimated by a computationally efficient block matching method. Since the estimated displacements are also regarded as a warping component of image degradation process, the matching results are directly utilized to generate low-resolution dictionary for sparse image representation. The matching scores of the block matching are used to select a subset of low-resolution patches for reconstructing a high-resolution patch, that is, an adaptive selection of informative low-resolution images is realized. When there is only one low-resolution image, the proposed method works as a single-frame super-resolution method. The proposed method is shown to perform comparable or superior to conventional single- and multi-frame super-resolution methods through experiments using various real-world datasets.

Nima Reyhani, Hideitsu Hino, Ricardo Vigario

Kernel methods are successful approaches for different machine learning problems. This success is mainly rooted in using feature maps and kernel matrices. Some methods rely on the eigenvalues/eigenvectors of the kernel matrix, while for other methods the spectral information can be used to estimate the excess risk. An important question remains on how close the sample eigenvalues/eigenvectors are to the population values. In this paper, we improve earlier results on concentration bounds for eigenvalues of general kernel matrices. For distance and inner product kernel functions, e.g. radial basis functions, we provide new concentration bounds, which are characterized by the eigenvalues of the sample covariance matrix. Meanwhile, the obstacles for sharper bounds are accounted for and partially addressed. As a case study, we derive a concentration inequality for sample kernel target-alignment.