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We consider the problem of optimising the expected value of a loss functional over a nonlinear model class of functions, assuming that we have only access to realisations of the gradient of the loss. This is a classical task in statistics, machine learning and physics-informed machine learning. A straightforward solution is to replace the exact objective with a Monte Carlo estimate before employing standard first-order methods like gradient descent, which yields the classical stochastic gradient descent method. But replacing the true objective with an estimate ensues a ``generalisation error''. Rigorous bounds for this error typically require strong compactness and Lipschitz continuity assumptions while providing a very slow decay with sample size. We propose a different optimisation strategy relying on a natural gradient descent in which the true gradient is approximated in local linearisations of the model class via (quasi-)projections based on optimal sampling methods. Under classical assumptions on the loss and the nonlinear model class, we prove that this scheme converges almost surely monotonically to a stationary point of the true objective and we provide convergence rates.

In a world of increasing closed-source commercial machine learning models, model evaluations from developers must be taken at face value. These benchmark results, whether over task accuracy, bias evaluations, or safety checks, are traditionally impossible to verify by a model end-user without the costly or impossible process of re-performing the benchmark on black-box model outputs. This work presents a method of verifiable model evaluation using model inference through zkSNARKs. The resulting zero-knowledge computational proofs of model outputs over datasets can be packaged into verifiable evaluation attestations showing that models with fixed private weights achieve stated performance or fairness metrics over public inputs. These verifiable attestations can be performed on any standard neural network model with varying compute requirements. For the first time, we demonstrate this across a sample of real-world models and highlight key challenges and design solutions. This presents a new transparency paradigm in the verifiable evaluation of private models.

This article presents a new polynomial parameterized sigmoid called SIGTRON, which is an extended asymmetric sigmoid with Perceptron, and its companion convex model called SIGTRON-imbalanced classification (SIC) model that employs a virtual SIGTRON-induced convex loss function. In contrast to the conventional $\pi$-weighted cost-sensitive learning model, the SIC model does not have an external $\pi$-weight on the loss function but has internal parameters in the virtual SIGTRON-induced loss function. As a consequence, when the given training dataset is close to the well-balanced condition, we show that the proposed SIC model is more adaptive to variations of the dataset, such as the inconsistency of the scale-class-imbalance ratio between the training and test datasets. This adaptation is achieved by creating a skewed hyperplane equation. Additionally, we present a quasi-Newton optimization(L-BFGS) framework for the virtual convex loss by developing an interval-based bisection line search. Empirically, we have observed that the proposed approach outperforms $\pi$-weighted convex focal loss and balanced classifier LIBLINEAR(logistic regression, SVM, and L2SVM) in terms of test classification accuracy with $51$ two-class and $67$ multi-class datasets. In binary classification problems, where the scale-class-imbalance ratio of the training dataset is not significant but the inconsistency exists, a group of SIC models with the best test accuracy for each dataset (TOP$1$) outperforms LIBSVM(C-SVC with RBF kernel), a well-known kernel-based classifier.

A novel central weighted essentially non-oscillatory (central WENO; CWENO)-type scheme for the construction of high-resolution approximations to discontinuous solutions to hyperbolic systems of conservation laws is presented. This procedure is based on the construction of a global average weight using the whole set of Jiang-Shu smoothness indicators associated to every candidate stencil. By this device one does not to have to rely on ideal weights, which, under certain stencil arrangements and interpolating point locations, do not define a convex combination of the lower-degree interpolating polynomials of the corresponding sub-stencils. Moreover, this procedure also prevents some cases of accuracy loss near smooth extrema that are experienced by classical WENO and CWENO schemes. These properties result in a more flexible scheme that overcomes these issues, at the cost of only a few additional computations with respect to classical WENO schemes and with a smaller cost than classical CWENO schemes. Numerical examples illustrate that the proposed CWENO schemes outperform both the traditional WENO and the original CWENO schemes.

A rectangulation is a decomposition of a rectangle into finitely many rectangles. Via natural equivalence relations, rectangulations can be seen as combinatorial objects with a rich structure, with links to lattice congruences, flip graphs, polytopes, lattice paths, Hopf algebras, etc. In this paper, we first revisit the structure of the respective equivalence classes: weak rectangulations that preserve rectangle-segment adjacencies, and strong rectangulations that preserve rectangle-rectangle adjacencies. We thoroughly investigate posets defined by adjacency in rectangulations of both kinds, and unify and simplify known bijections between rectangulations and permutation classes. This yields a uniform treatment of mappings between permutations and rectangulations that unifies the results from earlier contributions, and emphasizes parallelism and differences between the weak and the strong cases. Then, we consider the special case of guillotine rectangulations, and prove that they can be characterized - under all known mappings between permutations and rectangulations - by avoidance of two mesh patterns that correspond to "windmills" in rectangulations. This yields new permutation classes in bijection with weak guillotine rectangulations, and the first known permutation class in bijection with strong guillotine rectangulations. Finally, we address enumerative issues and prove asymptotic bounds for several families of strong rectangulations.

We introduce SymbolicAI, a versatile and modular framework employing a logic-based approach to concept learning and flow management in generative processes. SymbolicAI enables the seamless integration of generative models with a diverse range of solvers by treating large language models (LLMs) as semantic parsers that execute tasks based on both natural and formal language instructions, thus bridging the gap between symbolic reasoning and generative AI. We leverage probabilistic programming principles to tackle complex tasks, and utilize differentiable and classical programming paradigms with their respective strengths. The framework introduces a set of polymorphic, compositional, and self-referential operations for data stream manipulation, aligning LLM outputs with user objectives. As a result, we can transition between the capabilities of various foundation models endowed with zero- and few-shot learning capabilities and specialized, fine-tuned models or solvers proficient in addressing specific problems. In turn, the framework facilitates the creation and evaluation of explainable computational graphs. We conclude by introducing a quality measure and its empirical score for evaluating these computational graphs, and propose a benchmark that compares various state-of-the-art LLMs across a set of complex workflows. We refer to the empirical score as the "Vector Embedding for Relational Trajectory Evaluation through Cross-similarity", or VERTEX score for short. The framework codebase and benchmark are linked below.

Neural operators (NO) are discretization invariant deep learning methods with functional output and can approximate any continuous operator. NO have demonstrated the superiority of solving partial differential equations (PDEs) over other deep learning methods. However, the spatial domain of its input function needs to be identical to its output, which limits its applicability. For instance, the widely used Fourier neural operator (FNO) fails to approximate the operator that maps the boundary condition to the PDE solution. To address this issue, we propose a novel framework called resolution-invariant deep operator (RDO) that decouples the spatial domain of the input and output. RDO is motivated by the Deep operator network (DeepONet) and it does not require retraining the network when the input/output is changed compared with DeepONet. RDO takes functional input and its output is also functional so that it keeps the resolution invariant property of NO. It can also resolve PDEs with complex geometries whereas NO fail. Various numerical experiments demonstrate the advantage of our method over DeepONet and FNO.

This work successfully generates uncertainty aware surrogate models, via the Bayesian neural network with noise contrastive prior (BNN-NCP) technique, of the EuroPED plasma pedestal model using data from the JET-ILW pedestal database and subsequent model evaluations. All this conform EuroPED-NN. The BNN-NCP technique is proven to be a good fit for uncertainty aware surrogate models, matching the output results as a regular neural network, providing prediction's confidence as uncertainties, and highlighting the out of distribution (OOD) regions using surrogate model uncertainties. This provides critical insights into model robustness and reliability. EuroPED-NN has been physically validated, first, analyzing electron density $n_e\!\left(\psi_{\text{pol}}=0.94\right)$ with respect to increasing plasma current, $I_p$, and second, validating the $\Delta-\beta_{p,ped}$ relation associated with the EuroPED model. Affirming the robustness of the underlying physics learned by the surrogate model.

Random probabilities are a key component to many nonparametric methods in Statistics and Machine Learning. To quantify comparisons between different laws of random probabilities several works are starting to use the elegant Wasserstein over Wasserstein distance. In this paper we prove that the infinite-dimensionality of the space of probabilities drastically deteriorates its sample complexity, which is slower than any polynomial rate in the sample size. We thus propose a new distance that preserves many desirable properties of the former while achieving a parametric rate of convergence. In particular, our distance 1) metrizes weak convergence; 2) can be estimated numerically through samples with low complexity; 3) can be bounded analytically from above and below. The main ingredient are integral probability metrics, which lead to the name hierarchical IPM.

Graph-centric artificial intelligence (graph AI) has achieved remarkable success in modeling interacting systems prevalent in nature, from dynamical systems in biology to particle physics. The increasing heterogeneity of data calls for graph neural architectures that can combine multiple inductive biases. However, combining data from various sources is challenging because appropriate inductive bias may vary by data modality. Multimodal learning methods fuse multiple data modalities while leveraging cross-modal dependencies to address this challenge. Here, we survey 140 studies in graph-centric AI and realize that diverse data types are increasingly brought together using graphs and fed into sophisticated multimodal models. These models stratify into image-, language-, and knowledge-grounded multimodal learning. We put forward an algorithmic blueprint for multimodal graph learning based on this categorization. The blueprint serves as a way to group state-of-the-art architectures that treat multimodal data by choosing appropriately four different components. This effort can pave the way for standardizing the design of sophisticated multimodal architectures for highly complex real-world problems.