Logic and Neural

Learning with noisy labels (LNL) poses a significant challenge in training a well-generalized model while avoiding overfitting to corrupted labels. Recent advances have achieved impressive performance by identifying clean labels and correcting corrupted labels for training. However, the current approaches rely heavily on the model’s predictions and evaluate each sample independently without considering either the global or local structure of the sample distribution. These limitations typically result in a suboptimal solution for the identification and correction processes, which eventually leads to models overfitting to incorrect labels. In this paper, we propose a novel optimal transport (OT) formulation, called Curriculum and Structure-aware Optimal Transport (CSOT). CSOT concurrently considers the inter- and intra-distribution structure of the samples to construct a robust denoising and relabeling allocator. During the training process, the allocator incrementally assigns reliable labels to a fraction of the samples with the highest confidence. These labels have both global discriminability and local coherence. Notably, CSOT is a new OT formulation with a nonconvex objective function and curriculum constraints, so it is not directly compatible with classical OT solvers. Here, we develop a lightspeed computational method that involves a scaling iteration within a generalized conditional gradient framework to solve CSOT efficiently. Extensive experiments demonstrate the superiority of our method over the current state-of-the-arts in LNL.

One way to interpret the reasoning power of transformer-based language models is to describe the types of logical rules they can resolve over some input text. Recently, Chiang et al. (2023) showed that finite-precision transformer classifiers can be equivalently expressed in a generalization of first-order logic. However, finite-precision transformers are a weak transformer variant because, as we show, a single head can only attend to a constant number of tokens and, in particular, cannot represent uniform attention. Since attending broadly is a core capability for transformers, we ask whether a minimally more expressive model that can attend universally can also be characterized in logic. To this end, we analyze transformers whose forward pass is computed in $\log n$ precision on contexts of length $n$. We prove any log-precision transformer classifier can be equivalently expressed as a first-order logic sentence that, in addition to standard universal and existential quantifiers, may also contain majority-vote quantifiers. This is the tightest known upper bound and first logical characterization of log-precision transformers.

Offline reinforcement learning (RL) learns policies entirely from static datasets. Practical applications of offline RL will inevitably require learning from datasets where the variability of demonstrated behaviors changes non-uniformly across the state space. For example, at a red light, nearly all human drivers behave similarly by stopping, but when merging onto a highway, some drivers merge quickly, efficiently, and safely, while many hesitate or merge dangerously. Both theoretically and empirically, we show that typical offline RL methods, which are based on distribution constraints fail to learn from data with such non-uniform variability, due to the requirement to stay close to the behavior policy **to the same extent** across the state space. Ideally, the learned policy should be free to choose **per state** how closely to follow the behavior policy to maximize long-term return, as long as the learned policy stays within the support of the behavior policy. To instantiate this principle, we reweight the data distribution in conservative Q-learning (CQL) to obtain an approximate support constraint formulation. The reweighted distribution is a mixture of the current policy and an additional policy trained to mine poor actions that are likely under the behavior policy. Our method, CQL (ReDS), is theoretically motivated, and improves performance across a wide range of offline RL problems in games, navigation, and pixel-based manipulation.

A fundamental challenge in neuro-symbolic AI is to devise primitives that fuse the logical and neural concepts. The Neural Theorem Prover has proposed the notion of soft-unification to turn the symbolic comparison between terms (i.e. unification) into a comparison in embedding space. It has been shown that soft-unification is a powerful mechanism that can be used to learn logic rules in an end-to-end differentiable manner. We study soft-unification from a conceptual point and outline several desirable properties of this operation. These include non-redundancy in the proof, well-defined proof scores, and non-sparse gradients. Unfortunately, these properties are not satisfied by previous systems such as the Neural Theorem Prover. Therefore, we introduce a more principled framework called DeepSoftLog based on probabilistic rather than fuzzy semantics. Our experiments demonstrate that DeepSoftLog can outperform the state-of-the-art on neuro-symbolic benchmarks, highlighting the benefits of these properties.

Real-world datasets are often highly class-imbalanced, which can adversely impact the performance of deep learning models. The majority of research on training neural networks under class imbalance has focused on specialized loss functions and sampling techniques. Notably, we demonstrate that simply tuning existing components of standard deep learning pipelines, such as the batch size, data augmentation, architecture size, pre-training, optimizer, and label smoothing, can achieve state-of-the-art performance without any specialized loss functions or samplers. We also provide key prescriptions and considerations for training under class imbalance, and an understanding of why imbalance methods succeed or fail.

Diagnosing and cleaning data is a crucial step for building robust machine learning systems. However, identifying problems within large-scale datasets with real-world distributions is challenging due to the presence of complex issues such as label errors, under-representation, and outliers. In this paper, we propose a unified approach for identifying the problematic data by utilizing a largely ignored source of information: a relational structure of data in the feature-embedded space. To this end, we present scalable and effective algorithms for detecting label errors and outlier data based on the relational graph structure of data. We further introduce a visualization tool that provides contextual information of a data point in the feature-embedded space, serving as an effective tool for interactively diagnosing data. We evaluate the label error and outlier/out-of-distribution (OOD) detection performances of our approach on the large-scale image, speech, and language domain tasks, including ImageNet, ESC-50, and SST2. Our approach achieves state-of-the-art detection performance on all tasks considered and demonstrates its effectiveness in debugging large-scale real-world datasets across various domains. We release codes at https://github.com/snu-mllab/Neural-Relation-Graph.

We investigate the spectral properties of linear-width feed-forward neural networks, where the sample size is asymptotically proportional to network width. Empirically, we show that the spectra of weight in this high dimensional regime are invariant when trained by gradient descent for small constant learning rates; we provide a theoretical justification for this observation and prove the invariance of the bulk spectra for both conjugate and neural tangent kernels. We demonstrate similar characteristics when training with stochastic gradient descent with small learning rates. When the learning rate is large, we exhibit the emergence of an outlier whose corresponding eigenvector is aligned with the training data structure. We also show that after adaptive gradient training, where a lower test error and feature learning emerge, both weight and kernel matrices exhibit heavy tail behavior. Simple examples are provided to explain when heavy tails can have better generalizations. We exhibit different spectral properties such as invariant bulk, spike, and heavy-tailed distribution from a two-layer neural network using different training strategies, and then correlate them to the feature learning. Analogous phenomena also appear when we train conventional neural networks with real-world data. We conclude that monitoring the evolution of the spectra during training is an essential step toward understanding the training dynamics and feature learning.

Neural network (NN) denoisers are an essential building block in many common tasks, ranging from image reconstruction to image generation. However, the success of these models is not well understood from a theoretical perspective. In this paper, we aim to characterize the functions realized by shallow ReLU NN denoisers --- in the common theoretical setting of interpolation (i.e., zero training loss) with a minimal representation cost (i.e., minimal $\ell^2$ norm weights). First, for univariate data, we derive a closed form for the NN denoiser function, find it is contractive toward the clean data points, and prove it generalizes better than the empirical MMSE estimator at a low noise level. Next, for multivariate data, we find the NN denoiser functions in a closed form under various geometric assumptions on the training data: data contained in a low-dimensional subspace, data contained in a union of one-sided rays, or several types of simplexes. These functions decompose into a sum of simple rank-one piecewise linear interpolations aligned with edges and/or faces connecting training samples. We empirically verify this alignment phenomenon on synthetic data and real images.

This work studies the design of neural networks that can process the weights or gradients of other neural networks, which we refer to as *neural functional networks* (NFNs). Despite a wide range of potential applications, including learned optimization, processing implicit neural representations, network editing, and policy evaluation, there are few unifying principles for designing effective architectures that process the weights of other networks. We approach the design of neural functionals through the lens of symmetry, in particular by focusing on the permutation symmetries that arise in the weights of deep feedforward networks because hidden layer neurons have no inherent order. We introduce a framework for building *permutation equivariant* neural functionals, whose architectures encode these symmetries as an inductive bias. The key building blocks of this framework are *NF-Layers* (neural functional layers) that we constrain to be permutation equivariant through an appropriate parameter sharing scheme. In our experiments, we find that permutation equivariant neural functionals are effective on a diverse set of tasks that require processing the weights of MLPs and CNNs, such as predicting classifier generalization, producing "winning ticket" sparsity masks for initializations, and classifying or editing implicit neural representations (INRs). In addition, we provide code for our models and experiments at https://github.com/AllanYangZhou/nfn.

Intrinsic interpretable graph neural networks aim to provide transparent predictions by identifying the influential fraction of the input graph that guides the model prediction, i.e., the explanatory subgraph. However, current interpretable GNNs mostly are dataset-specific and hard to generalize to different graphs. A more generalizable GNN interpretation model which can effectively distill the universal structural patterns of different graphs is until-now unexplored. Motivated by the great success of recent pre-training techniques, we for the first time propose the Pre-training Interpretable Graph Neural Network ($\pi$-GNN) to distill the universal interpretability of GNNs by pre-training over synthetic graphs with ground-truth explanations. Specifically, we introduce a structural pattern learning module to extract diverse universal structure patterns and integrate them together to comprehensively represent the graphs of different types. Next, a hypergraph refining module is proposed to identify the explanatory subgraph by incorporating the universal structure patterns with local edge interactions. Finally, the task-specific predictor is cascaded with the pre-trained $\pi$-GNN model and fine-tuned over downstream tasks. Extensive experiments demonstrate that $\pi$-GNN significantly surpasses the leading interpretable GNN baselines with up to 9.98\% interpretation improvement and 16.06\% classification accuracy improvement. Meanwhile, $\pi$-GNN pre-trained on graph classification task also achieves the top-tier interpretation performance on node classification task, which further verifies its promising generalization performance among different downstream tasks. Our code and datasets are available at https://anonymous.4open.science/r/PI-GNN-F86C

Contextual decision-making problems have witnessed extensive applications in various fields such as online content recommendation, personalized healthcare, and autonomous vehicles, where a core practical challenge is to select a suitable surrogate model for capturing unknown complicated reward functions. It is often the case that both high approximation accuracy and explicit uncertainty quantification are desired. In this work, we propose a neural network-accompanied Gaussian process (NN-AGP) model, which leverages neural networks to approximate the unknown and potentially complicated reward function regarding the contextual variable, and maintains a Gaussian process surrogate model with respect to the decision variable. Our model is shown to outperform existing approaches by offering better approximation accuracy thanks to the use of neural networks and possessing explicit uncertainty quantification from the Gaussian process. We also analyze the maximum information gain of the NN-AGP model and prove regret bounds for the corresponding algorithms. Moreover, we conduct experiments on both synthetic and practical problems, illustrating the effectiveness of our approach.

The Signed Distance Function (SDF), as an implicit surface representation, provides a crucial method for reconstructing a watertight surface from unorganized point clouds. The SDF has a fundamental relationship with the principles of surface vector calculus. Given a smooth surface, there exists a thin-shell space in which the SDF is differentiable everywhere such that the gradient of the SDF is an eigenvector of its Hessian matrix, with a corresponding eigenvalue of zero. In this paper, we introduce a method to directly learn the SDF from point clouds in the absence of normals. Our motivation is grounded in a fundamental observation: aligning the gradient and the Hessian of the SDF provides a more efficient mechanism to govern gradient directions. This, in turn, ensures that gradient changes more accurately reflect the true underlying variations in shape. Extensive experimental results demonstrate its ability to accurately recover the underlying shape while effectively suppressing the presence of ghost geometry.

Understanding the learning process of artificial neural networks requires clarifying the structure of the parameter space within which learning takes place. A neural network parameter's functional equivalence class is the set of parameters implementing the same input--output function. For many architectures, almost all parameters have a simple and well-documented functional equivalence class. However, there is also a vanishing minority of reducible parameters, with richer functional equivalence classes caused by redundancies among the network's units. In this paper, we give an algorithmic characterisation of unit redundancies and reducible functional equivalence classes for a single-hidden-layer hyperbolic tangent architecture. We show that such functional equivalence classes are piecewise-linear path-connected sets, and that for parameters with a majority of redundant units, the sets have a diameter of at most 7 linear segments.

Attractor networks require neuronal connections to be highly structured in order to maintain attractor states that represent information, while excitation and inhibition balanced networks (E-INNs) require neuronal connections to be random and sparse to generate irregular neuronal firings. Despite being regarded as canonical models of neural circuits, both types of networks are usually studied in isolation, and it remains unclear how they coexist in the brain, given their very different structural demands. In this study, we investigate the compatibility of continuous attractor neural networks (CANNs) and E-INNs. In line with recent experimental data, we find that a neural circuit can exhibit both the traits of CANNs and E-INNs if the neuronal synapses consist of two sets: one set is strong and fast for irregular firing, and the other set is weak and slow for attractor dynamics. Our results from simulations and theoretical analysis reveal that the network also exhibits enhanced performance compared to the case of using only one set of synapses, with accelerated convergence of attractor states and retained E-I balanced condition for localized input. We also apply the network model to solve a real-world tracking problem and demonstrate that it can track fast-moving objects well. We hope that this study provides insight into how structured neural computations are realized by irregular firings of neurons.

This paper presents a collaborative implicit neural simultaneous localization and mapping (SLAM) system with RGB-D image sequences, which consists of complete front-end and back-end modules including odometry, loop detection, sub-map fusion, and global refinement. In order to enable all these modules in a unified framework, we propose a novel neural point based 3D scene representation in which each point maintains a learnable neural feature for scene encoding and is associated with a certain keyframe. Moreover, a distributed-to-centralized learning strategy is proposed for the collaborative implicit SLAM to improve consistency and cooperation. A novel global optimization framework is also proposed to improve the system accuracy like traditional bundle adjustment. Experiments on various datasets demonstrate the superiority of the proposed method in both camera tracking and mapping.

Recent methods in geometric deep learning have introduced various neural networks to operate over data that lie on Riemannian manifolds. Such networks are often necessary to learn well over graphs with a hierarchical structure or to learn over manifold-valued data encountered in the natural sciences. These networks are often inspired by and directly generalize standard Euclidean neural networks. However, extending Euclidean networks is difficult and has only been done for a select few manifolds. In this work, we examine the residual neural network (ResNet) and show how to extend this construction to general Riemannian manifolds in a geometrically principled manner. Originally introduced to help solve the vanishing gradient problem, ResNets have become ubiquitous in machine learning due to their beneficial learning properties, excellent empirical results, and easy-to-incorporate nature when building varied neural networks. We find that our Riemannian ResNets mirror these desirable properties: when compared to existing manifold neural networks designed to learn over hyperbolic space and the manifold of symmetric positive definite matrices, we outperform both kinds of networks in terms of relevant testing metrics and training dynamics.

Geodesics play a critical role in many geometry processing applications. Traditional algorithms for computing geodesics on 3D mesh models are often inefficient and slow, which make them impractical for scenarios requiring extensive querying of arbitrary point-to-point geodesics. Recently, deep implicit functions have gained popularity for 3D geometry representation, yet there is still no research on neural implicit representation of geodesics. To bridge this gap, we make the first attempt to represent geodesics using implicit learning frameworks. Specifically, we propose neural geodesic field (NeuroGF), which can be learned to encode all-pairs geodesics of a given 3D mesh model, enabling to efficiently and accurately answer queries of arbitrary point-to-point geodesic distances and paths. Evaluations on common 3D object models and real-captured scene-level meshes demonstrate our exceptional performances in terms of representation accuracy and querying efficiency. Besides, NeuroGF also provides a convenient way of jointly encoding both 3D geometry and geodesics in a unified representation. Moreover, the working mode of per-model overfitting is further extended to generalizable learning frameworks that can work on various input formats such as unstructured point clouds, which also show satisfactory performances for unseen shapes and categories. Our code and data are available at https://github.com/keeganhk/NeuroGF.

Bayesian neural networks often approximate the weight-posterior with a Gaussian distribution. However, practical posteriors are often, even locally, highly non-Gaussian, and empirical performance deteriorates. We propose a simple parametric approximate posterior that adapts to the shape of the true posterior through a Riemannian metric that is determined by the log-posterior gradient. We develop a Riemannian Laplace approximation where samples naturally fall into weight-regions with low negative log-posterior. We show that these samples can be drawn by solving a system of ordinary differential equations, which can be done efficiently by leveraging the structure of the Riemannian metric and automatic differentiation. Empirically, we demonstrate that our approach consistently improves over the conventional Laplace approximation across tasks. We further show that, unlike the conventional Laplace approximation, our method is not overly sensitive to the choice of prior, which alleviates a practical pitfall of current approaches.

Real-time novel-view image synthesis on mobile devices is prohibitive due to the limited computational power and storage. Using volumetric rendering methods, such as NeRF and its derivatives, on mobile devices is not suitable due to the high computational cost of volumetric rendering. On the other hand, recent advances in neural light field representations have shown promising real-time view synthesis results on mobile devices. Neural light field methods learn a direct mapping from a ray representation to the pixel color. The current choice of ray representation is either stratified ray sampling or Plücker coordinates, overlooking the classic light slab (two-plane) representation, the preferred representation to interpolate between light field views. In this work, we find that using the light slab representation is an efficient representation for learning a neural light field. More importantly, it is a lower-dimensional ray representation enabling us to learn the 4D ray space using feature grids which are significantly faster to train and render. Although mostly designed for frontal views, we show that the light-slab representation can be further extended to non-frontal scenes using a divide-and-conquer strategy. Our method provides better rendering quality than prior light field methods and a significantly better trade-off between rendering quality and speed than prior light field methods.

We propose an interpretable model to uncover the behavioral patterns of human movements by analyzing their trajectories. Our approach is based on the belief that human actions are driven by intentions and are influenced by environmental factors such as spatial relationships with surrounding objects. To model this, we use a set of spatial-temporal logic rules that include intention variables as principles. These rules are automatically discovered and used to capture the dynamics of human actions. To learn the model parameters and rule content, we design an EM learning algorithm that treats the unknown rule content as a latent variable. In the E-step, we evaluate the posterior over the latent rule content, and in the M-step, we optimize the rule generator and model parameters by maximizing the expected log-likelihood. Our model has wide-ranging applications in areas such as sports analytics, robotics, and autonomous cars. We demonstrate the model's superior interpretability and prediction performance on both pedestrian and NBA basketball player datasets, achieving promising results.