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In this paper, we propose a method for estimating model parameters using Small-Angle Scattering (SAS) data based on the Bayesian inference. Conventional SAS data analyses involve processes of manual parameter adjustment by analysts or optimization using gradient methods. These analysis processes tend to involve heuristic approaches and may lead to local solutions.Furthermore, it is difficult to evaluate the reliability of the results obtained by conventional analysis methods. Our method solves these problems by estimating model parameters as probability distributions from SAS data using the framework of the Bayesian inference. We evaluate the performance of our method through numerical experiments using artificial data of representative measurement target models.From the results of the numerical experiments, we show that our method provides not only high accuracy and reliability of estimation, but also perspectives on the transition point of estimability with respect to the measurement time and the lower bound of the angular domain of the measured data.

We are interested in creating statistical methods to provide informative summaries of random fields through the geometry of their excursion sets. To this end, we introduce an estimator for the length of the perimeter of excursion sets of random fields on $\mathbb{R}^2$ observed over regular square tilings. The proposed estimator acts on the empirically accessible binary digital images of the excursion regions and computes the length of a piecewise linear approximation of the excursion boundary. The estimator is shown to be consistent as the pixel size decreases, without the need of any normalization constant, and with neither assumption of Gaussianity nor isotropy imposed on the underlying random field. In this general framework, even when the domain grows to cover $\mathbb{R}^2$, the estimation error is shown to be of smaller order than the side length of the domain. For affine, strongly mixing random fields, this translates to a multivariate Central Limit Theorem for our estimator when multiple levels are considered simultaneously. Finally, we conduct several numerical studies to investigate statistical properties of the proposed estimator in the finite-sample data setting.

The generation of energy-efficient and dynamic-aware robot motions that satisfy constraints such as joint limits, self-collisions, and collisions with the environment remains a challenge. In this context, Riemannian geometry offers promising solutions by identifying robot motions with geodesics on the so-called configuration space manifold. While this manifold naturally considers the intrinsic robot dynamics, constraints such as joint limits, self-collisions, and collisions with the environment remain overlooked. In this paper, we propose a modification of the Riemannian metric of the configuration space manifold allowing for the generation of robot motions as geodesics that efficiently avoid given regions. We introduce a class of Riemannian metrics based on barrier functions that guarantee strict region avoidance by systematically generating accelerations away from no-go regions in joint and task space. We evaluate the proposed Riemannian metric to generate energy-efficient, dynamic-aware, and collision-free motions of a humanoid robot as geodesics and sequences thereof.

The Bregman-Kaczmarz method is an iterative method which can solve strongly convex problems with linear constraints and uses only one or a selected number of rows of the system matrix in each iteration, thereby making it amenable for large-scale systems. To speed up convergence, we investigate acceleration by heavy ball momentum in the so-called dual update. Heavy ball acceleration of the Kaczmarz method with constant parameters has turned out to be difficult to analyze, in particular no accelerated convergence for the L2-error of the iterates has been proven to the best of our knowledge. Here we propose a way to adaptively choose the momentum parameter by a minimal-error principle similar to a recently proposed method for the standard randomized Kaczmarz method. The momentum parameter can be chosen to exactly minimize the error in the next iterate or to minimize a relaxed version of the minimal error principle. The former choice leads to a theoretically optimal step while the latter is cheaper to compute. We prove improved convergence results compared to the non-accelerated method. Numerical experiments show that the proposed methods can accelerate convergence in practice, also for matrices which arise from applications such as computational tomography.

The aim of this article is to propose a new reduced-order modelling approach for parametric eigenvalue problems arising in electronic structure calculations. Namely, we develop nonlinear reduced basis techniques for the approximation of parametric eigenvalue problems inspired from quantum chemistry applications. More precisely, we consider here a one-dimensional model which is a toy model for the computation of the electronic ground state wavefunction of a system of electrons within a molecule, solution to the many-body electronic Schr\"odinger equation, where the varying parameters are the positions of the nuclei in the molecule. We estimate the decay rate of the Kolmogorov n-width of the set of solutions for this parametric problem in several settings, including the standard L2-norm as well as with distances based on optimal transport. The fact that the latter decays much faster than in the traditional L2-norm setting motivates us to propose a practical nonlinear reduced basis method, which is based on an offline greedy algorithm, and an efficient stochastic energy minimization in the online phase. We finally provide numerical results illustrating the capabilities of the method and good approximation properties, both in the offline and the online phase.

Part-based approaches for fine-grained recognition do not show the expected performance gain over global methods, although explicitly focusing on small details that are relevant for distinguishing highly similar classes. We assume that part-based methods suffer from a missing representation of local features, which is invariant to the order of parts and can handle a varying number of visible parts appropriately. The order of parts is artificial and often only given by ground-truth annotations, whereas viewpoint variations and occlusions result in not observable parts. Therefore, we propose integrating a Fisher vector encoding of part features into convolutional neural networks. The parameters for this encoding are estimated by an online EM algorithm jointly with those of the neural network and are more precise than the estimates of previous works. Our approach improves state-of-the-art accuracies for three bird species classification datasets.

Weighted low rank approximation is a fundamental problem in numerical linear algebra, and it has many applications in machine learning. Given a matrix $M \in \mathbb{R}^{n \times n}$, a weight matrix $W \in \mathbb{R}_{\geq 0}^{n \times n}$, a parameter $k$, the goal is to output two matrices $U, V \in \mathbb{R}^{n \times k}$ such that $\| W \circ (M - U V^\top) \|_F$ is minimized, where $\circ$ denotes the Hadamard product. Such a problem is known to be NP-hard and even hard to approximate assuming Exponential Time Hypothesis [GG11, RSW16]. Meanwhile, alternating minimization is a good heuristic solution for approximating weighted low rank approximation. The work [LLR16] shows that, under mild assumptions, alternating minimization does provide provable guarantees. In this work, we develop an efficient and robust framework for alternating minimization. For weighted low rank approximation, this improves the runtime of [LLR16] from $n^2 k^2$ to $n^2k$. At the heart of our work framework is a high-accuracy multiple response regression solver together with a robust analysis of alternating minimization.

We consider the problem of clustering privately a dataset in $\mathbb{R}^d$ that undergoes both insertion and deletion of points. Specifically, we give an $\varepsilon$-differentially private clustering mechanism for the $k$-means objective under continual observation. This is the first approximation algorithm for that problem with an additive error that depends only logarithmically in the number $T$ of updates. The multiplicative error is almost the same as non privately. To do so we show how to perform dimension reduction under continual observation and combine it with a differentially private greedy approximation algorithm for $k$-means. We also partially extend our results to the $k$-median problem.

Publishing streaming data in a privacy-preserving manner has been a key research focus for many years. This issue presents considerable challenges, particularly due to the correlations prevalent within the data stream. Existing approaches either fall short in effectively leveraging these correlations, leading to a suboptimal utility-privacy tradeoff, or they involve complex mechanism designs that increase the computation complexity with respect to the sequence length. In this paper, we introduce Sequence Information Privacy (SIP), a new privacy notion designed to guarantee privacy for an entire data stream, taking into account the intrinsic data correlations. We show that SIP provides a similar level of privacy guarantee compared to local differential privacy (LDP), and it also enjoys a lightweight modular mechanism design. We further study two online data release models (instantaneous or batched) and propose corresponding privacy-preserving data perturbation mechanisms. We provide a numerical evaluation of how correlations influence noise addition in data streams. Lastly, we conduct experiments using real-world data to compare the utility-privacy tradeoff offered by our approaches with those from existing literature. The results reveal that our mechanisms offer utility improvements more than twice those based on LDP-based mechanisms.

Machine learning models often need to be robust to noisy input data. The effect of real-world noise (which is often random) on model predictions is captured by a model's local robustness, i.e., the consistency of model predictions in a local region around an input. However, the na\"ive approach to computing local robustness based on Monte-Carlo sampling is statistically inefficient, leading to prohibitive computational costs for large-scale applications. In this work, we develop the first analytical estimators to efficiently compute local robustness of multi-class discriminative models using local linear function approximation and the multivariate Normal CDF. Through the derivation of these estimators, we show how local robustness is connected to concepts such as randomized smoothing and softmax probability. We also confirm empirically that these estimators accurately and efficiently compute the local robustness of standard deep learning models. In addition, we demonstrate these estimators' usefulness for various tasks involving local robustness, such as measuring robustness bias and identifying examples that are vulnerable to noise perturbation in a dataset. By developing these analytical estimators, this work not only advances conceptual understanding of local robustness, but also makes its computation practical, enabling the use of local robustness in critical downstream applications.