Stochastic linear bandits with high-dimensional sparse features are a practical model for a variety of domains, including personalized medicine and online advertising [Bastani and Bayati, 2020].

Multimodal Large Language Models (MLLMs) have demonstrated remarkable comprehension and reasoning capabilities with complex language and visual data. These advances have spurred the vision of establishing a generalist robotic MLLM proficient in understanding complex human instructions and accomplishing various embodied tasks. However, developing MLLMs for real-world robots is challenging due to the typically limited computation and memory capacities available on robotic platforms. In contrast, the inference of MLLMs involves storing billions of parameters and performing tremendous computation, imposing significant hardware demands. In our paper, we seek to address this challenge by leveraging an intriguing observation: relatively easier situations make up the bulk of the procedure of controlling robots to fulfill diverse tasks, and they generally require far smaller models to obtain the correct robotic actions.

In this work, we present and study a new framework for online learning in systems with multiple users that provide user anonymity. Specifically, we extend the notion of bandits to obey the standard k-anonymity constraint by requiring each observation to be an aggregation of rewards for at least k users. This provides a simple yet effective framework where one can learn a clustering of users in an online fashion without observing any user's individual decision. We initiate the study of anonymous bandits and provide the first sublinear regret algorithms and lower bounds for this setting.

The aim of this work is to learn models of population dynamics of physical systems that feature stochastic and mean-field effects and that depend on physics parameters. The learned models can act as surrogates of classical numerical models to efficiently predict the system behavior over the physics parameters. Building on the Benamou-Brenier formula from optimal transport and action matching, we use a variational problem to infer parameterand time-dependent gradient fields that represent approximations of the population dynamics. The inferred gradient fields can then be used to rapidly generate sample trajectories that mimic the dynamics of the physical system on a population level over varying physics parameters. We show that combining Monte Carlo sampling with higher-order quadrature rules is critical for accurately estimating the training objective from sample data and for stabilizing the training process. We demonstrate on Vlasov-Poisson instabilities as well as on high-dimensional particle and chaotic systems that our approach accurately predicts population dynamics over a wide range of parameters and outperforms state-of-the-art diffusion-based and flow-based modeling that simply condition on time and physics parameters.

Recent approaches for modelling dynamics of physical systems with neural networks enforce Lagrangian or Hamiltonian structure to improve prediction and generalization. However, when coordinates are embedded in high-dimensional data such as images, these approaches either lose interpretability or can only be applied to one particular example. We introduce a new unsupervised neural network model that learns Lagrangian dynamics from images, with interpretability that benefits prediction and control. The model infers Lagrangian dynamics on generalized coordinates that are simultaneously learned with a coordinate-aware variational autoencoder (VAE). The VAE is designed to account for the geometry of physical systems composed of multiple rigid bodies in the plane. By inferring interpretable Lagrangian dynamics, the model learns physical system properties, such as kinetic and potential energy, which enables long-term prediction of dynamics in the image space and synthesis of energy-based controllers.

Seemingly unrelated, learning a scaling from oracles offering graded pairwise preferences (GPC) is underexplored, despite a rich history in psychometrics. In this paper, we introduce deep submodular peripteral networks (DSPNs), a novel parametric family of submodular functions, and methods for their training using a GPC-based strategy to connect and then tackle both of the above challenges. We introduce newly devised GPC-style "peripteral" loss which leverages numerically graded relationships between pairs of objects (sets in our case). Unlike traditional contrastive learning, or RHLF preference ranking, our method utilizes graded comparisons, extracting more nuanced information than just binary-outcome comparisons, and contrasts sets of any size (not just two). We also define a novel suite of automatic sampling strategies for training, including active-learning inspired submodular feedback. We demonstrate DSPNs' efficacy in learning submodularity from a costly target submodular function and demonstrate its superiority both for experimental design and online streaming applications.

The process of calibrating computer models of natural phenomena is essential for applications in the physical sciences, where plenty of domain knowledge can be embedded into simulations and then calibrated against real observations. Current machine learning approaches, however, mostly rely on rerunning simulations over a fixed set of designs available in the observed data, potentially neglecting informative correlations across the design space and requiring a large amount of simulations. Instead, we consider the calibration process from the perspective of Bayesian adaptive experimental design and propose a data-efficient algorithm to run maximally informative simulations within a batch-sequential process. At each round, the algorithm jointly estimates the parameters of the posterior distribution and optimal designs by maximising a variational lower bound of the expected information gain. The simulator is modelled as a sample from a Gaussian process, which allows us to correlate simulations and observed data with the unknown calibration parameters. We show the benefits of our method when compared to related approaches across synthetic and real-data problems.

Appendix for "When and How to Lift the Lockdown? In this Section, we provide a detailed comparison between different existing approaches for modeling fatality curves. A tabulated comparison between our model and existing ones is laid out in Table A1. Table A1: Comparison between existing approaches to model fatality curves. Because of the relative infrequency of pandemics, little related work has been done within the machine learning community to address this problem. In what follows, we provide a brief overview of previous works. Previous works prior to the current pandemic have been primarily focused on learning contagion (diffusion) processes on networks, e.g., [15, 16]; unfortunately, these models do In response to the COVID-19 pandemic, two strands of research work have emerged: (a) methods for devising optimal control (lockdown) policies to contain disease spread [17, 18, 19], and (b) models for forecasting disease spread and expected fatalities [5, 6, 7, 9, 10, 20, 21].

Embeddings produced by pre-trained deep neural networks (DNNs) are widely used; however, their efficacy for downstream tasks can vary widely. We study the factors influencing transferability and out-of-distribution (OOD) generalization of pre-trained DNN embeddings through the lens of the tunnel effect hypothesis, which is closely related to intermediate neural collapse. This hypothesis suggests that deeper DNN layers compress representations and hinder OOD generalization. Contrary to earlier work, our experiments show this is not a universal phenomenon. We comprehensively investigate the impact of DNN architecture, training data, image resolution, and augmentations on transferability. We identify that training with high-resolution datasets containing many classes greatly reduces representation compression and improves transferability. Our results emphasize the danger of generalizing findings from toy datasets to broader contexts.

Recovering the underlying clustering of a set U of n points by asking pair-wise same-cluster queries has garnered significant interest in the last decade. Given a query S U, |S| = 2, the oracle returns yes if the points are in the same cluster and no otherwise. We study a natural generalization of this problem to subset queries for |S| > 2, where the oracle returns the number of clusters intersecting S. Our aim is to determine the minimum number of queries needed for exactly recovering an arbitrary k-clustering. We focus on non-adaptive schemes, where all the queries are asked in one round, thus allowing for the querying process to be parallelized, which is a highly desirable property. For adaptive algorithms with pair-wise queries, the complexity is known to be Θ(nk), where k is the number of clusters.