Variational Information Pursuit with Large Language and Multimodal Models for Interpretable Predictions

Variational Information Pursuit (V-IP) is a framework for making interpretable predictions by design by sequentially selecting a short chain of task-relevant, user-defined and interpretable queries about the data that are most informative for the task. While this allows for built-in interpretability in predictive models, applying V-IP to any task requires data samples with dense concept-labeling by domain experts, limiting the application of V-IP to small-scale tasks where manual data annotation is feasible. In this work, we extend the V-IP framework with Foundational Models (FMs) to address this limitation. More specifically, we use a two-step process, by first leveraging Large Language Models (LLMs) to generate a sufficiently large candidate set of task-relevant interpretable concepts, then using Large Multimodal Models to annotate each data sample by semantic similarity with each concept in the generated concept set. While other interpretable-by-design frameworks such as Concept Bottleneck Models (CBMs) require an additional step of removing repetitive and non-discriminative concepts to have good interpretability and test performance, we mathematically and empirically justify that, with a sufficiently informative and task-relevant query (concept) set, the proposed FM+V-IP method does not require any type of concept filtering. In addition, we show that FM+V-IP with LLM generated concepts can achieve better test performance than V-IP with human annotated concepts, demonstrating the effectiveness of LLMs at generating efficient query sets. Finally, when compared to other interpretable-by-design frameworks such as CBMs, FM+V-IP can achieve competitive test performance using fewer number of concepts/queries in both cases with filtered or unfiltered concept sets.

Learning Globally Smooth Functions on Manifolds

Smoothness and low dimensional structures play central roles in improving generalization and stability in learning and statistics. The combination of these properties has led to many advances in semi-supervised learning, generative modeling, and control of dynamical systems. However, learning smooth functions is generally challenging, except in simple cases such as learning linear or kernel models. Typical methods are either too conservative, relying on crude upper bounds such as spectral normalization, too lax, penalizing smoothness on average, or too computationally intensive, requiring the solution of large-scale semi-definite programs. These issues are only exacerbated when trying to simultaneously exploit low dimensionality using, e.g., manifolds. This work proposes to overcome these obstacles by combining techniques from semi-infinite constrained learning and manifold regularization. To do so, it shows that, under typical conditions, the problem of learning a Lipschitz continuous function on a manifold is equivalent to a dynamically weighted manifold regularization problem. This observation leads to a practical algorithm based on a weighted Laplacian penalty whose weights are adapted using stochastic gradient techniques. We prove that, under mild conditions, this method estimates the Lipschitz constant of the solution, learning a globally smooth solution as a byproduct. Numerical examples illustrate the advantages of using this method to impose global smoothness on manifolds as opposed to imposing smoothness on average.

Interpretable by Design: Learning Predictors by Composing Interpretable Queries

There is a growing concern about typically opaque decision-making with high-performance machine learning algorithms. Providing an explanation of the reasoning process in domain-specific terms can be crucial for adoption in risk-sensitive domains such as healthcare. We argue that machine learning algorithms should be interpretable by design and that the language in which these interpretations are expressed should be domain- and task-dependent. Consequently, we base our model's prediction on a family of user-defined and task-specific binary functions of the data, each having a clear interpretation to the end-user. We then minimize the expected number of queries needed for accurate prediction on any given input. As the solution is generally intractable, following prior work, we choose the queries sequentially based on information gain. However, in contrast to previous work, we need not assume the queries are conditionally independent. Instead, we leverage a stochastic generative model (VAE) and an MCMC algorithm (Unadjusted Langevin) to select the most informative query about the input based on previous query-answers. This enables the online determination of a query chain of whatever depth is required to resolve prediction ambiguities. Finally, experiments on vision and NLP tasks demonstrate the efficacy of our approach and its superiority over post-hoc explanations.

The Vision of Self-Evolving Computing Systems

Computing systems are omnipresent; their sustainability has become crucial for our society. A key aspect of this sustainability is the ability of computing systems to cope with the continuous change they face, ranging from dynamic operating conditions, to changing goals, and technological progress. While we are able to engineer smart computing systems that autonomously deal with various types of changes, handling unanticipated changes requires system evolution, which remains in essence a human-centered process. This will eventually become unmanageable. To break through the status quo, we put forward an arguable opinion for the vision of self-evolving computing systems that are equipped with an evolutionary engine enabling them to evolve autonomously. Specifically, when a self-evolving computing system detects conditions outside its operational domain, such as an anomaly or a new goal, it activates an evolutionary engine that runs online experiments to determine how the system needs to evolve to deal with the changes, thereby evolving its architecture. During this process the engine can integrate new computing elements that are provided by computing warehouses. These computing elements provide specifications and procedures enabling their automatic integration. We motivate the need for self-evolving computing systems in light of the state of the art, outline a conceptual architecture of self-evolving computing systems, and illustrate the architecture for a future smart city mobility system that needs to evolve continuously with changing conditions. To conclude, we highlight key research challenges to realize the vision of self-evolving computing systems.

Structured Graph Variational Autoencoders for Indoor Furniture layout Generation

We present a structured graph variational autoencoder for generating the layout of indoor 3D scenes. Given the room type (e.g., living room or library) and the room layout (e.g., room elements such as floor and walls), our architecture generates a collection of objects (e.g., furniture items such as sofa, table and chairs) that is consistent with the room type and layout. This is a challenging problem because the generated scene should satisfy multiple constrains, e.g., each object must lie inside the room and two objects cannot occupy the same volume. To address these challenges, we propose a deep generative model that encodes these relationships as soft constraints on an attributed graph (e.g., the nodes capture attributes of room and furniture elements, such as class, pose and size, and the edges capture geometric relationships such as relative orientation). The architecture consists of a graph encoder that maps the input graph to a structured latent space, and a graph decoder that generates a furniture graph, given a latent code and the room graph. The latent space is modeled with auto-regressive priors, which facilitates the generation of highly structured scenes. We also propose an efficient training procedure that combines matching and constrained learning. Experiments on the 3D-FRONT dataset show that our method produces scenes that are diverse and are adapted to the room layout.

Prospective Learning: Back to the Future

Research on both natural intelligence (NI) and artificial intelligence (AI) generally assumes that the future resembles the past: intelligent agents or systems (what we call 'intelligence') observe and act on the world, then use this experience to act on future experiences of the same kind. We call this 'retrospective learning'. For example, an intelligence may see a set of pictures of objects, along with their names, and learn to name them. A retrospective learning intelligence would merely be able to name more pictures of the same objects. We argue that this is not what true intelligence is about. In many real world problems, both NIs and AIs will have to learn for an uncertain future. Both must update their internal models to be useful for future tasks, such as naming fundamentally new objects and using these objects effectively in a new context or to achieve previously unencountered goals. This ability to learn for the future we call 'prospective learning'. We articulate four relevant factors that jointly define prospective learning. Continual learning enables intelligences to remember those aspects of the past which it believes will be most useful in the future. Prospective constraints (including biases and priors) facilitate the intelligence finding general solutions that will be applicable to future problems. Curiosity motivates taking actions that inform future decision making, including in previously unmet situations. Causal estimation enables learning the structure of relations that guide choosing actions for specific outcomes, even when the specific action-outcome contingencies have never been observed before. We argue that a paradigm shift from retrospective to prospective learning will enable the communities that study intelligence to unite and overcome existing bottlenecks to more effectively explain, augment, and engineer intelligences.

Boosting RANSAC via Dual Principal Component Pursuit

In this paper, we revisit the problem of local optimization in RANSAC. Once a so-far-the-best model has been found, we refine it via Dual Principal Component Pursuit (DPCP), a robust subspace learning method with strong theoretical support and efficient algorithms. The proposed DPCP-RANSAC has far fewer parameters than existing methods and is scalable. Experiments on estimating two-view homographies, fundamental and essential matrices, and three-view homographic tensors using large-scale datasets show that our approach consistently has higher accuracy than state-of-the-art alternatives.

On the Explicit Role of Initialization on the Convergence and Implicit Bias of Overparametrized Linear Networks

Neural networks trained via gradient descent with random initialization and without any regularization enjoy good generalization performance in practice despite being highly overparametrized. A promising direction to explain this phenomenon is to study how initialization and overparametrization affect convergence and implicit bias of training algorithms. In this paper, we present a novel analysis of single-hidden-layer linear networks trained under gradient flow, which connects initialization, optimization, and overparametrization. Firstly, we show that the squared loss converges exponentially to its optimum at a rate that depends on the level of imbalance of the initialization. Secondly, we show that proper initialization constrains the dynamics of the network parameters to lie within an invariant set. In turn, minimizing the loss over this set leads to the min-norm solution. Finally, we show that large hidden layer width, together with (properly scaled) random initialization, ensures proximity to such an invariant set during training, allowing us to derive a novel non-asymptotic upper-bound on the distance between the trained network and the min-norm solution.

Self-Representation Based Unsupervised Exemplar Selection in a Union of Subspaces

Finding a small set of representatives from an unlabeled dataset is a core problem in a broad range of applications such as dataset summarization and information extraction. Classical exemplar selection methods such as $k$-medoids work under the assumption that the data points are close to a few cluster centroids, and cannot handle the case where data lie close to a union of subspaces. This paper proposes a new exemplar selection model that searches for a subset that best reconstructs all data points as measured by the $\ell_1$ norm of the representation coefficients. Geometrically, this subset best covers all the data points as measured by the Minkowski functional of the subset. To solve our model efficiently, we introduce a farthest first search algorithm that iteratively selects the worst represented point as an exemplar. When the dataset is drawn from a union of independent subspaces, our method is able to select sufficiently many representatives from each subspace. We further develop an exemplar based subspace clustering method that is robust to imbalanced data and efficient for large scale data. Moreover, we show that a classifier trained on the selected exemplars (when they are labeled) can correctly classify the rest of the data points.

Is an Affine Constraint Needed for Affine Subspace Clustering?

Subspace clustering methods based on expressing each data point as a linear combination of other data points have achieved great success in computer vision applications such as motion segmentation, face and digit clustering. In face clustering, the subspaces are linear and subspace clustering methods can be applied directly. In motion segmentation, the subspaces are affine and an additional affine constraint on the coefficients is often enforced. However, since affine subspaces can always be embedded into linear subspaces of one extra dimension, it is unclear if the affine constraint is really necessary. This paper shows, both theoretically and empirically, that when the dimension of the ambient space is high relative to the sum of the dimensions of the affine subspaces, the affine constraint has a negligible effect on clustering performance. Specifically, our analysis provides conditions that guarantee the correctness of affine subspace clustering methods both with and without the affine constraint, and shows that these conditions are satisfied for high-dimensional data. Underlying our analysis is the notion of affinely independent subspaces, which not only provides geometrically interpretable correctness conditions, but also clarifies the relationships between existing results for affine subspace clustering.