Abstract:The flatness hypothesis suggests that flatness of the loss landscape, as measured by the eigenvalues of the loss Hessian, correlates with better neural network generalization. While various algorithms reduce these eigenvalues, most focus on procedural design, leaving it unclear how data distributions and NN parameters structurally determine directions toward flat minima. Characterizing these directions analytically is generally intractable. To overcome this mathematical difficulty, recent studies derived the Wolkowicz-Styan (WS) upper bound on the maximum eigenvalue of the cross-entropy loss Hessian in three-layer NNs. Although this upper bound is differentiable, its gradient was not derived. Therefore, we analytically derive the gradient of the WS upper bound to characterize directions leading to flat minima. Based on this, we propose Hessian Spectral Range (HSR) Regularization, which updates parameters along the steepest descent direction of the WS bound. Experiments demonstrate that HSR Regularization narrows the Hessian eigenvalue spectrum, avoids sharp minima and saddle points, and promotes convergence to flat minima. Although the applicability of this method is currently limited to cross-entropy loss and three-layer architectures, to the best of the authors' knowledge, this is the first study to report a closed-form gradient that promotes convergence to flat minima without numerical approximations. Therefore, the theoretical analysis of this gradient is expected to contribute to the further development of NNs.
Abstract:For nonconvex optimization problems whose objective is the prediction function of a trained Support Vector Regression (SVR) model with the Gaussian radial basis function (RBF) kernel (RBF-SVR), we present a framework that applies the difference of convex functions (DC) algorithm (DCA) by exploiting the analytical structure of the RBF kernel to construct an explicit DC decomposition. Specifically, we derive in closed form both the lower bound $μ$ of the strong convexity parameter of the DC components and the upper bound $L$ of the gradient Lipschitz constant of the subproblem. Both $μ$ and $L$ are determined solely by the post-training dual-coefficient sum $C_α$ and the RBF kernel parameter $γ$, together with the DC decomposition parameter $ρ$, and they share a common leading term $C_αρ$. Through numerical experiments on six benchmark functions, we show that $C_αρ$ is the primary single quantity characterizing both the convergence properties and the initial-point dependence of DCA, and further demonstrate that it decomposes into two independent pathways, $C \to C_α$ and $γ\to ρ$, with its primary variation governed by the SVR hyperparameters $(C, γ)$. Together, these results allow the convergence properties of DCA on RBF-SVR to be assessed in advance through the single scalar quantity $C_αρ$: approximately from $(C, γ)$ before training, and exactly in closed form after training.
Abstract:Neural networks (NNs) are central to modern machine learning and achieve state-of-the-art results in many applications. However, the relationship between loss geometry and generalization is still not well understood. The local geometry of the loss function near a critical point is well-approximated by its quadratic form, obtained through a second-order Taylor expansion. The coefficients of the quadratic term correspond to the Hessian matrix, whose eigenspectrum allows us to evaluate the sharpness of the loss at the critical point. Extensive research suggests flat critical points generalize better, while sharp ones lead to higher generalization error. However, sharpness requires the Hessian eigenspectrum, but general matrix characteristic equations have no closed-form solution. Therefore, most existing studies on evaluating loss sharpness rely on numerical approximation methods. Existing closed-form analyses of the eigenspectrum are primarily limited to simplified architectures, such as linear or ReLU-activated networks; consequently, theoretical analysis of smooth nonlinear multilayer neural networks remains limited. Against this background, this study focuses on nonlinear, smooth multilayer neural networks and derives a closed-form upper bound for the maximum eigenvalue of the Hessian with respect to the cross-entropy loss by leveraging the Wolkowicz-Styan bound. Specifically, the derived upper bound is expressed as a function of the affine transformation parameters, hidden layer dimensions, and the degree of orthogonality among the training samples. The primary contribution of this paper is an analytical characterization of loss sharpness in smooth nonlinear multilayer neural networks via a closed-form expression, avoiding explicit numerical eigenspectrum computation. We hope that this work provides a small yet meaningful step toward unraveling the mysteries of deep learning.
Abstract:As the number of patients with heart failure increases, machine learning (ML) has garnered attention in cardiomyopathy diagnosis, driven by the shortage of pathologists. However, endomyocardial biopsy specimens are often small sample size and require techniques such as feature extraction and dimensionality reduction. This study aims to determine whether texture features are effective for feature extraction in the pathological diagnosis of cardiomyopathy. Furthermore, model designs that contribute toward improving generalization performance are examined by applying feature selection (FS) and dimensional compression (DC) to several ML models. The obtained results were verified by visualizing the inter-class distribution differences and conducting statistical hypothesis testing based on texture features. Additionally, they were evaluated using predictive performance across different model designs with varying combinations of FS and DC (applied or not) and decision boundaries. The obtained results confirmed that texture features may be effective for the pathological diagnosis of cardiomyopathy. Moreover, when the ratio of features to the sample size is high, a multi-step process involving FS and DC improved the generalization performance, with the linear kernel support vector machine achieving the best results. This process was demonstrated to be potentially effective for models with reduced complexity, regardless of whether the decision boundaries were linear, curved, perpendicular, or parallel to the axes. These findings are expected to facilitate the development of an effective cardiomyopathy diagnostic model for its rapid adoption in medical practice.




Abstract:Decision trees offer the benefit of easy interpretation because they allow the classification of input data based on if--then rules. However, as decision trees are constructed by an algorithm that achieves clear classification with minimum necessary rules, the trees possess the drawback of extracting only minimum rules, even when various latent rules exist in data. Approaches that construct multiple trees using randomly selected feature subsets do exist. However, the number of trees that can be constructed remains at the same scale because the number of feature subsets is a combinatorial explosion. Additionally, when multiple trees are constructed, numerous rules are generated, of which several are untrustworthy and/or highly similar. Therefore, we propose "MAABO-MT" and "GS-MRM" algorithms that strategically construct trees with high estimation performance among all possible trees with small computational complexity and extract only reliable and non-similar rules, respectively. Experiments are conducted using several open datasets to analyze the effectiveness of the proposed method. The results confirm that MAABO-MT can discover reliable rules at a lower computational cost than other methods that rely on randomness. Furthermore, the proposed method is confirmed to provide deeper insights than single decision trees commonly used in previous studies. Therefore, MAABO-MT and GS-MRM can efficiently extract rules from combinatorially exploded decision trees.
Abstract:Recently, many convolutional neural networks (CNNs) for classification by time domain data of multisignals have been developed. Although some signals are important for correct classification, others are not. When data that do not include important signals for classification are taken as the CNN input layer, the calculation, memory, and data collection costs increase. Therefore, identifying and eliminating nonimportant signals from the input layer are important. In this study, we proposed features gradient-based signals selection algorithm (FG-SSA), which can be used for finding and removing nonimportant signals for classification by utilizing features gradient obtained by the calculation process of grad-CAM. When we define N as the number of signals, the computational complexity of the proposed algorithm is linear time O(N), that is, it has a low calculation cost. We verified the effectiveness of the algorithm using the OPPORTUNITY Activity Recognition dataset, which is an open dataset comprising acceleration signals of human activities. In addition, we checked the average 6.55 signals from a total of 15 acceleration signals (five triaxial sensors) that were removed by FG-SSA while maintaining high generalization scores of classification. Therefore, the proposed algorithm FG-SSA has an effect on finding and removing signals that are not important for CNN-based classification.