We develop a solvable model of neural scaling laws beyond the kernel limit. Theoretical analysis of this model shows how performance scales with model size, training time, and the total amount of available data. We identify three scaling regimes corresponding to varying task difficulties: hard, easy, and super easy tasks. For easy and super-easy target functions, which lie in the reproducing kernel Hilbert space (RKHS) defined by the initial infinite-width Neural Tangent Kernel (NTK), the scaling exponents remain unchanged between feature learning and kernel regime models. For hard tasks, defined as those outside the RKHS of the initial NTK, we demonstrate both analytically and empirically that feature learning can improve scaling with training time and compute, nearly doubling the exponent for hard tasks. This leads to a different compute optimal strategy to scale parameters and training time in the feature learning regime. We support our finding that feature learning improves the scaling law for hard tasks but not for easy and super-easy tasks with experiments of nonlinear MLPs fitting functions with power-law Fourier spectra on the circle and CNNs learning vision tasks.
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Procedurally generated levels created by machine learning models can be unsolvable without further editing. Various methods have been developed to automatically repair these levels by enforcing hard constraints during the post-processing step. However, as levels increase in size, these constraint-based repairs become increasingly slow. This paper proposes using explainability methods to identify specific regions of a level that contribute to its unsolvability. By assigning higher weights to these regions, constraint-based solvers can prioritize these problematic areas, enabling more efficient repairs. Our results, tested across three games, demonstrate that this approach can help to repair procedurally generated levels faster.
To control the behavior of language models, steering methods attempt to ensure that outputs of the model satisfy specific pre-defined properties. Adding steering vectors to the model is a promising method of model control that is easier than finetuning, and may be more robust than prompting. However, it can be difficult to anticipate the effects of steering vectors produced by almost all existing methods, such as CAA (Panickssery et al., 2024) or the direct use of SAE latents (Templeton et al., 2024). In our work, we address this issue by using SAEs to measure the effects of steering vectors, giving us a method that can be used to understand the causal effect of any steering vector intervention. We use this method for measuring causal effects to develop an improved steering method, SAE-Targeted Steering (SAE-TS), which finds steering vectors to target specific SAE features while minimizing unintended side effects. We show that overall, SAE-TS balances steering effects with coherence better than CAA and SAE feature steering, when evaluated on a range of tasks.
Federated Graph Learning (FGL) aims to collaboratively and privately optimize graph models on divergent data for different tasks. A critical challenge in FGL is to enable effective yet efficient federated optimization against multifaceted graph heterogeneity to enhance mutual performance. However, existing FGL works primarily address graph data heterogeneity and perform incapable of graph task heterogeneity. To address the challenge, we propose a Federated Graph Prompt Learning (FedGPL) framework to efficiently enable prompt-based asymmetric graph knowledge transfer between multifaceted heterogeneous federated participants. Generally, we establish a split federated framework to preserve universal and domain-specific graph knowledge, respectively. Moreover, we develop two algorithms to eliminate task and data heterogeneity for advanced federated knowledge preservation. First, a Hierarchical Directed Transfer Aggregator (HiDTA) delivers cross-task beneficial knowledge that is hierarchically distilled according to the directional transferability. Second, a Virtual Prompt Graph (VPG) adaptively generates graph structures to enhance data utility by distinguishing dominant subgraphs and neutralizing redundant ones. We conduct theoretical analyses and extensive experiments to demonstrate the significant accuracy and efficiency effectiveness of FedGPL against multifaceted graph heterogeneity compared to state-of-the-art baselines on large-scale federated graph datasets.
HIVE4MAT is a linked data interactive application for navigating ontologies of value to materials science. HIVE enables automatic indexing of textual resources with standardized terminology. This article presents the motivation underlying HIVE4MAT, explains the system architecture, reports on two evaluations, and discusses future plans.
Neural functional networks (NFNs) have recently gained significant attention due to their diverse applications, ranging from predicting network generalization and network editing to classifying implicit neural representation. Previous NFN designs often depend on permutation symmetries in neural networks' weights, which traditionally arise from the unordered arrangement of neurons in hidden layers. However, these designs do not take into account the weight scaling symmetries of $\ReLU$ networks, and the weight sign flipping symmetries of $\sin$ or $\Tanh$ networks. In this paper, we extend the study of the group action on the network weights from the group of permutation matrices to the group of monomial matrices by incorporating scaling/sign-flipping symmetries. Particularly, we encode these scaling/sign-flipping symmetries by designing our corresponding equivariant and invariant layers. We name our new family of NFNs the Monomial Matrix Group Equivariant Neural Functional Networks (Monomial-NFN). Because of the expansion of the symmetries, Monomial-NFN has much fewer independent trainable parameters compared to the baseline NFNs in the literature, thus enhancing the model's efficiency. Moreover, for fully connected and convolutional neural networks, we theoretically prove that all groups that leave these networks invariant while acting on their weight spaces are some subgroups of the monomial matrix group. We provide empirical evidence to demonstrate the advantages of our model over existing baselines, achieving competitive performance and efficiency.
Gaussian processes (GPs) are non-parametric probabilistic regression models that are popular due to their flexibility, data efficiency, and well-calibrated uncertainty estimates. However, standard GP models assume homoskedastic Gaussian noise, while many real-world applications are subject to non-Gaussian corruptions. Variants of GPs that are more robust to alternative noise models have been proposed, and entail significant trade-offs between accuracy and robustness, and between computational requirements and theoretical guarantees. In this work, we propose and study a GP model that achieves robustness against sparse outliers by inferring data-point-specific noise levels with a sequential selection procedure maximizing the log marginal likelihood that we refer to as relevance pursuit. We show, surprisingly, that the model can be parameterized such that the associated log marginal likelihood is strongly concave in the data-point-specific noise variances, a property rarely found in either robust regression objectives or GP marginal likelihoods. This in turn implies the weak submodularity of the corresponding subset selection problem, and thereby proves approximation guarantees for the proposed algorithm. We compare the model's performance relative to other approaches on diverse regression and Bayesian optimization tasks, including the challenging but common setting of sparse corruptions of the labels within or close to the function range.
Diffusion models (DMs) have become the dominant paradigm of generative modeling in a variety of domains by learning stochastic processes from noise to data. Recently, diffusion denoising bridge models (DDBMs), a new formulation of generative modeling that builds stochastic processes between fixed data endpoints based on a reference diffusion process, have achieved empirical success across tasks with coupled data distribution, such as image-to-image translation. However, DDBM's sampling process typically requires hundreds of network evaluations to achieve decent performance, which may impede their practical deployment due to high computational demands. In this work, inspired by the recent advance of consistency models in DMs, we tackle this problem by learning the consistency function of the probability-flow ordinary differential equation (PF-ODE) of DDBMs, which directly predicts the solution at a starting step given any point on the ODE trajectory. Based on a dedicated general-form ODE solver, we propose two paradigms: consistency bridge distillation and consistency bridge training, which is flexible to apply on DDBMs with broad design choices. Experimental results show that our proposed method could sample $4\times$ to $50\times$ faster than the base DDBM and produce better visual quality given the same step in various tasks with pixel resolution ranging from $64 \times 64$ to $256 \times 256$, as well as supporting downstream tasks such as semantic interpolation in the data space.
We introduce the first continuous-time score-based generative model that leverages fractional diffusion processes for its underlying dynamics. Although diffusion models have excelled at capturing data distributions, they still suffer from various limitations such as slow convergence, mode-collapse on imbalanced data, and lack of diversity. These issues are partially linked to the use of light-tailed Brownian motion (BM) with independent increments. In this paper, we replace BM with an approximation of its non-Markovian counterpart, fractional Brownian motion (fBM), characterized by correlated increments and Hurst index $H \in (0,1)$, where $H=0.5$ recovers the classical BM. To ensure tractable inference and learning, we employ a recently popularized Markov approximation of fBM (MA-fBM) and derive its reverse-time model, resulting in generative fractional diffusion models (GFDM). We characterize the forward dynamics using a continuous reparameterization trick and propose augmented score matching to efficiently learn the score function, which is partly known in closed form, at minimal added cost. The ability to drive our diffusion model via MA-fBM offers flexibility and control. $H \leq 0.5$ enters the regime of rough paths whereas $H>0.5$ regularizes diffusion paths and invokes long-term memory. The Markov approximation allows added control by varying the number of Markov processes linearly combined to approximate fBM. Our evaluations on real image datasets demonstrate that GFDM achieves greater pixel-wise diversity and enhanced image quality, as indicated by a lower FID, offering a promising alternative to traditional diffusion models
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
Providing model-generated explanations in recommender systems is important to user experience. State-of-the-art recommendation algorithms -- especially the collaborative filtering (CF) based approaches with shallow or deep models -- usually work with various unstructured information sources for recommendation, such as textual reviews, visual images, and various implicit or explicit feedbacks. Though structured knowledge bases were considered in content-based approaches, they have been largely ignored recently due to the availability of vast amount of data and the learning power of many complex models. However, structured knowledge bases exhibit unique advantages in personalized recommendation systems. When the explicit knowledge about users and items is considered for recommendation, the system could provide highly customized recommendations based on users' historical behaviors and the knowledge is helpful for providing informed explanations regarding the recommended items. In this work, we propose to reason over knowledge base embeddings for explainable recommendation. Specifically, we propose a knowledge base representation learning framework to embed heterogeneous entities for recommendation, and based on the embedded knowledge base, a soft matching algorithm is proposed to generate personalized explanations for the recommended items. Experimental results on real-world e-commerce datasets verified the superior recommendation performance and the explainability power of our approach compared with state-of-the-art baselines.
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