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We introduce a class of neural controlled differential equation inspired by quantum mechanics. Neural quantum controlled differential equations (NQDEs) model the dynamics by analogue of the Schr\"{o}dinger equation. Specifically, the hidden state represents the wave function, and its collapse leads to an interpretation of the classification probability. We implement and compare the results of four variants of NQDEs on a toy spiral classification problem.

The Bayesian Mallows model is a flexible tool for analyzing data in the form of complete or partial rankings, and transitive or intransitive pairwise preferences. In many potential applications of preference learning, data arrive sequentially and it is of practical interest to update posterior beliefs and predictions efficiently, based on the currently available data. Despite this, most algorithms proposed so far have focused on batch inference. In this paper we present an algorithm for sequentially estimating the posterior distributions of the Bayesian Mallows model using nested sequential Monte Carlo. As it requires minimum user input in form of tuning parameters, is straightforward to parallelize, and returns the marginal likelihood as a direct byproduct of estimation, the algorithm is an alternative to Markov chain Monte Carlo techniques also in batch estimation settings.

Analyzing spatially varying effects is pivotal in geographic analysis. However, accurately capturing and interpreting this variability is challenging due to the increasing complexity and non-linearity of geospatial data. Recent advancements in integrating Geographically Weighted (GW) models with artificial intelligence (AI) methodologies offer novel approaches. However, these methods often focus on single algorithms and emphasize prediction over interpretability. The recent GeoShapley method integrates machine learning (ML) with Shapley values to explain the contribution of geographical features, advancing the combination of geospatial ML and explainable AI (XAI). Yet, it lacks exploration of the nonlinear interactions between geographical features and explanatory variables. Herein, an ensemble framework is proposed to merge local spatial weighting scheme with XAI and ML technologies to bridge this gap. Through tests on synthetic datasets and comparisons with GWR, MGWR, and GeoShapley, this framework is verified to enhance interpretability and predictive accuracy by elucidating spatial variability. Reproducibility is explored through the comparison of spatial weighting schemes and various ML models, emphasizing the necessity of model reproducibility to address model and parameter uncertainty. This framework works in both geographic regression and classification, offering a novel approach to understanding complex spatial phenomena.

Several recent works have focused on carrying out non-asymptotic convergence analyses for AC algorithms. Recently, a two-timescale critic-actor algorithm has been presented for the discounted cost setting in the look-up table case where the timescales of the actor and the critic are reversed and only asymptotic convergence shown. In our work, we present the first two-timescale critic-actor algorithm with function approximation in the long-run average reward setting and present the first finite-time non-asymptotic as well as asymptotic convergence analysis for such a scheme. We obtain optimal learning rates and prove that our algorithm achieves a sample complexity of {$\mathcal{\tilde{O}}(\epsilon^{-(2+\delta)})$ with $\delta >0$ arbitrarily close to zero,} for the mean squared error of the critic to be upper bounded by $\epsilon$ which is better than the one obtained for two-timescale AC in a similar setting. A notable feature of our analysis is that we present the asymptotic convergence analysis of our scheme in addition to the finite-time bounds that we obtain and show the almost sure asymptotic convergence of the (slower) critic recursion to the attractor of an associated differential inclusion with actor parameters corresponding to local maxima of a perturbed average reward objective. We also show the results of numerical experiments on three benchmark settings and observe that our critic-actor algorithm performs the best amongst all algorithms.

The integration of new modalities into frontier AI systems offers exciting capabilities, but also increases the possibility such systems can be adversarially manipulated in undesirable ways. In this work, we focus on a popular class of vision-language models (VLMs) that generate text outputs conditioned on visual and textual inputs. We conducted a large-scale empirical study to assess the transferability of gradient-based universal image ``jailbreaks" using a diverse set of over 40 open-parameter VLMs, including 18 new VLMs that we publicly release. Overall, we find that transferable gradient-based image jailbreaks are extremely difficult to obtain. When an image jailbreak is optimized against a single VLM or against an ensemble of VLMs, the jailbreak successfully jailbreaks the attacked VLM(s), but exhibits little-to-no transfer to any other VLMs; transfer is not affected by whether the attacked and target VLMs possess matching vision backbones or language models, whether the language model underwent instruction-following and/or safety-alignment training, or many other factors. Only two settings display partially successful transfer: between identically-pretrained and identically-initialized VLMs with slightly different VLM training data, and between different training checkpoints of a single VLM. Leveraging these results, we then demonstrate that transfer can be significantly improved against a specific target VLM by attacking larger ensembles of ``highly-similar" VLMs. These results stand in stark contrast to existing evidence of universal and transferable text jailbreaks against language models and transferable adversarial attacks against image classifiers, suggesting that VLMs may be more robust to gradient-based transfer attacks.

Obtaining high certainty in predictive models is crucial for making informed and trustworthy decisions in many scientific and engineering domains. However, extensive experimentation required for model accuracy can be both costly and time-consuming. This paper presents an adaptive sampling approach designed to reduce epistemic uncertainty in predictive models. Our primary contribution is the development of a metric that estimates potential epistemic uncertainty leveraging prediction interval-generation neural networks. This estimation relies on the distance between the predicted upper and lower bounds and the observed data at the tested positions and their neighboring points. Our second contribution is the proposal of a batch sampling strategy based on Gaussian processes (GPs). A GP is used as a surrogate model of the networks trained at each iteration of the adaptive sampling process. Using this GP, we design an acquisition function that selects a combination of sampling locations to maximize the reduction of epistemic uncertainty across the domain. We test our approach on three unidimensional synthetic problems and a multi-dimensional dataset based on an agricultural field for selecting experimental fertilizer rates. The results demonstrate that our method consistently converges faster to minimum epistemic uncertainty levels compared to Normalizing Flows Ensembles, MC-Dropout, and simple GPs.

A challenge in high-dimensional inverse problems is developing iterative solvers to find the accurate solution of regularized optimization problems with low computational cost. An important example is computed tomography (CT) where both image and data sizes are large and therefore the forward model is costly to evaluate. Since several years algorithms from stochastic optimization are used for tomographic image reconstruction with great success by subsampling the data. Here we propose a novel way how stochastic optimization can be used to speed up image reconstruction by means of image domain sketching such that at each iteration an image of different resolution is being used. Hence, we coin this algorithm ImaSk. By considering an associated saddle-point problem, we can formulate ImaSk as a gradient-based algorithm where the gradient is approximated in the same spirit as the stochastic average gradient am\'elior\'e (SAGA) and uses at each iteration one of these multiresolution operators at random. We prove that ImaSk is linearly converging for linear forward models with strongly convex regularization functions. Numerical simulations on CT show that ImaSk is effective and increasing the number of multiresolution operators reduces the computational time to reach the modeled solution.

In causal inference, properly selecting the propensity score (PS) model is an important topic and has been widely investigated in observational studies. There is also a large literature focusing on the missing data problem. However, there are very few studies investigating the model selection issue for causal inference when the exposure is missing at random (MAR). In this paper, we discuss how to select both imputation and PS models, which can result in the smallest root mean squared error (RMSE) of the estimated causal effect in our simulation study. Then, we propose a new criterion, called ``rank score'' for evaluating the overall performance of both models. The simulation studies show that the full imputation plus the outcome-related PS models lead to the smallest RMSE and the rank score can help select the best models. An application study is conducted to quantify the causal effect of cardiovascular disease (CVD) on the mortality of COVID-19 patients.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.