No-reference image- and video-quality metrics are widely used in video processing benchmarks. The robustness of learning-based metrics under video attacks has not been widely studied. In addition to having success, attacks on metrics that can be employed in video processing benchmarks must be fast and imperceptible. This paper introduces an Invisible One-Iteration (IOI) adversarial attack on no-reference image and video quality metrics. The proposed method uses two modules to ensure high visual quality and temporal stability of adversarial videos and runs for one iteration, which makes it fast. We compared our method alongside eight prior approaches using image and video datasets via objective and subjective tests. Our method exhibited superior visual quality across various attacked metric architectures while maintaining comparable attack success and speed. We made the code available on GitHub: https://github.com/katiashh/ioi-attack.

Large language models (LLMs) frequently hallucinate, e.g., making factual errors, yet our understanding of why they make these errors remains limited. In this study, we aim to understand the underlying mechanisms of LLM hallucinations from the perspective of inner representations. We discover a pattern associated with hallucinations: correct generations tend to have sharper context activations in the hidden states of the in-context tokens, compared to that of the incorrect generations. Leveraging this signal, we propose an entropy-based metric to quantify the sharpness among the in-context hidden states and incorporate it into the decoding process, i.e, use the entropy value to adjust the next token prediction distribution to improve the factuality and overall quality of the generated text. Experiments on knowledge-seeking datasets (Natural Questions, HotpotQA, TriviaQA) and hallucination benchmark (TruthfulQA) demonstrate our consistent effectiveness, e.g., up to 8.6 absolute points on TruthfulQA. We believe this study can improve our understanding of hallucinations and serve as a practical solution for hallucination mitigation.

Logic Synthesis (LS) plays a vital role in chip design. A key task in LS is to simplify circuits---modeled by directed acyclic graphs (DAGs)---with functionality-equivalent transformations. To tackle this task, many LS heuristics apply transformations to subgraphs---rooted at each node on an input DAG---sequentially. However, we found that a large number of transformations are ineffective, which makes applying these heuristics highly time-consuming. In particular, we notice that the runtime of the Resub and Mfs2 heuristics often dominates the overall runtime of LS optimization processes. To address this challenge, we propose a novel data-driven LS heuristic paradigm, namely PruneX, to reduce ineffective transformations. The major challenge of developing PruneX is to learn models that well generalize to unseen circuits, i.e., the out-of-distribution (OOD) generalization problem. Thus, the major technical contribution of PruneX is the novel circuit domain generalization framework, which learns domain-invariant representations based on the transformation-invariant domain-knowledge. To the best of our knowledge, PruneX is the first approach to tackle the OOD problem in LS heuristics. We integrate PruneX with the aforementioned Resub and Mfs2 heuristics. Experiments demonstrate that PruneX significantly improves their efficiency while keeping comparable optimization performance on industrial and very large-scale circuits, achieving up to $3.1\times$ faster runtime.

Modeling symmetry breaking is essential for understanding the fundamental changes in the behaviors and properties of physical systems, from microscopic particle interactions to macroscopic phenomena like fluid dynamics and cosmic structures. Thus, identifying sources of asymmetry is an important tool for understanding physical systems. In this paper, we focus on learning asymmetries of data using relaxed group convolutions. We provide both theoretical and empirical evidence that this flexible convolution technique allows the model to maintain the highest level of equivariance that is consistent with data and discover the subtle symmetry-breaking factors in various physical systems. We employ various relaxed group convolution architectures to uncover various symmetry-breaking factors that are interpretable and physically meaningful in different physical systems, including the phase transition of crystal structure, the isotropy and homogeneity breaking in turbulent flow, and the time-reversal symmetry breaking in pendulum systems.

Most works studying representation learning focus only on classification and neglect regression. Yet, the learning objectives and, therefore, the representation topologies of the two tasks are fundamentally different: classification targets class separation, leading to disconnected representations, whereas regression requires ordinality with respect to the target, leading to continuous representations. We thus wonder how the effectiveness of a regression representation is influenced by its topology, with evaluation based on the Information Bottleneck (IB) principle. The IB principle is an important framework that provides principles for learning effective representations. We establish two connections between it and the topology of regression representations. The first connection reveals that a lower intrinsic dimension of the feature space implies a reduced complexity of the representation $Z$. This complexity can be quantified as the conditional entropy of $Z$ on the target $Y$, and serves as an upper bound on the generalization error. The second connection suggests a feature space that is topologically similar to the target space will better align with the IB principle. Based on these two connections, we introduce PH-Reg, a regularizer specific to regression that matches the intrinsic dimension and topology of the feature space with the target space. Experiments on synthetic and real-world regression tasks demonstrate the benefits of PH-Reg. Code: https://github.com/needylove/PH-Reg.

Uncertainty estimation (UE), as an effective means of quantifying predictive uncertainty, is crucial for safe and reliable decision-making, especially in high-risk scenarios. Existing UE schemes usually assume that there are completely-labeled samples to support fully-supervised learning. In practice, however, many UE tasks often have no sufficiently-labeled data to use, such as the Multiple Instance Learning (MIL) with only weak instance annotations. To bridge this gap, this paper, for the first time, addresses the weakly-supervised issue of Multi-Instance UE (MIUE) and proposes a new baseline scheme, Multi-Instance Residual Evidential Learning (MIREL). Particularly, at the fine-grained instance UE with only weak supervision, we derive a multi-instance residual operator through the Fundamental Theorem of Symmetric Functions. On this operator derivation, we further propose MIREL to jointly model the high-order predictive distribution at bag and instance levels for MIUE. Extensive experiments empirically demonstrate that our MIREL not only could often make existing MIL networks perform better in MIUE, but also could surpass representative UE methods by large margins, especially in instance-level UE tasks. Our source code is available at https://github.com/liupei101/MIREL.

In this paper, we explore a new generative approach for learning visual representations. Our method, DARL, employs a decoder-only Transformer to predict image patches autoregressively. We find that training with Mean Squared Error (MSE) alone leads to strong representations. To enhance the image generation ability, we replace the MSE loss with the diffusion objective by using a denoising patch decoder. We show that the learned representation can be improved by using tailored noise schedules and longer training in larger models. Notably, the optimal schedule differs significantly from the typical ones used in standard image diffusion models. Overall, despite its simple architecture, DARL delivers performance remarkably close to state-of-the-art masked prediction models under the fine-tuning protocol. This marks an important step towards a unified model capable of both visual perception and generation, effectively combining the strengths of autoregressive and denoising diffusion models.

Fine-tuning is becoming widely used for leveraging the power of pre-trained foundation models in new downstream tasks. While there are many successes of fine-tuning on various tasks, recent studies have observed challenges in the generalization of fine-tuned models to unseen distributions (i.e., out-of-distribution; OOD). To improve OOD generalization, some previous studies identify the limitations of fine-tuning data and regulate fine-tuning to preserve the general representation learned from pre-training data. However, potential limitations in the pre-training data and models are often ignored. In this paper, we contend that overly relying on the pre-trained representation may hinder fine-tuning from learning essential representations for downstream tasks and thus hurt its OOD generalization. It can be especially catastrophic when new tasks are from different (sub)domains compared to pre-training data. To address the issues in both pre-training and fine-tuning data, we propose a novel generalizable fine-tuning method LEVI (Layer-wise Ensemble of different VIews), where the pre-trained model is adaptively ensembled layer-wise with a small task-specific model, while preserving its efficiencies. By combining two complementing models, LEVI effectively suppresses problematic features in both the fine-tuning data and pre-trained model and preserves useful features for new tasks. Broad experiments with large language and vision models show that LEVI greatly improves fine-tuning generalization via emphasizing different views from fine-tuning data and pre-trained features.

Self-attention has been widely used in various machine learning models, such as vision transformers. The standard dot-product self-attention is arguably the most popular structure, and there is a growing interest in understanding the mathematical properties of such attention mechanisms. This paper presents a fine-grained local sensitivity analysis of the standard dot-product self-attention, leading to new non-vacuous certified robustness results for vision transformers. Despite the well-known fact that dot-product self-attention is not (globally) Lipschitz, we develop new theoretical analysis of Local Fine-grained Attention Sensitivity (LoFAST) quantifying the effect of input feature perturbations on the attention output. Our analysis reveals that the local sensitivity of dot-product self-attention to $\ell_2$ perturbations can actually be controlled by several key quantities associated with the attention weight matrices and the unperturbed input. We empirically validate our theoretical findings by computing non-vacuous certified $\ell_2$-robustness for vision transformers on CIFAR-10 and SVHN datasets. The code for LoFAST is available at https://github.com/AaronHavens/LoFAST.

Designing deep neural network classifiers that perform robustly on distributions differing from the available training data is an active area of machine learning research. However, out-of-distribution generalization for regression---the analogous problem for modeling continuous targets---remains relatively unexplored. To tackle this problem, we return to first principles and analyze how the closed-form solution for Ordinary Least Squares (OLS) regression is sensitive to covariate shift. We characterize the out-of-distribution risk of the OLS model in terms of the eigenspectrum decomposition of the source and target data. We then use this insight to propose a method called Spectral Adapted Regressor (SpAR) for adapting the weights of the last layer of a pre-trained neural regression model to perform better on input data originating from a different distribution. We demonstrate how this lightweight spectral adaptation procedure can improve out-of-distribution performance for synthetic and real-world datasets.

In this work, we explore Hypothesis Transfer Learning (HTL) under adversarial attacks. In this setting, a learner has access to a training dataset of size $n$ from an underlying distribution $\mathcal{D}$ and a set of auxiliary hypotheses. These auxiliary hypotheses, which can be viewed as prior information originating either from expert knowledge or as pre-trained foundation models, are employed as an initialization for the learning process. Our goal is to develop an adversarially robust model for $\mathcal{D}$. We begin by examining an adversarial variant of the regularized empirical risk minimization learning rule that we term A-RERM. Assuming a non-negative smooth loss function with a strongly convex regularizer, we establish a bound on the robust generalization error of the hypothesis returned by A-RERM in terms of the robust empirical loss and the quality of the initialization. If the initialization is good, i.e., there exists a weighted combination of auxiliary hypotheses with a small robust population loss, the bound exhibits a fast rate of $\mathcal{O}(1/n)$. Otherwise, we get the standard rate of $\mathcal{O}(1/\sqrt{n})$. Additionally, we provide a bound on the robust excess risk which is similar in nature, albeit with a slightly worse rate. We also consider solving the problem using a practical variant, namely proximal stochastic adversarial training, and present a bound that depends on the initialization. This bound has the same dependence on the sample size as the ARERM bound, except for an additional term that depends on the size of the adversarial perturbation.

The multi-plane representation has been highlighted for its fast training and inference across static and dynamic neural radiance fields. This approach constructs relevant features via projection onto learnable grids and interpolating adjacent vertices. However, it has limitations in capturing low-frequency details and tends to overuse parameters for low-frequency features due to its bias toward fine details, despite its multi-resolution concept. This phenomenon leads to instability and inefficiency when training poses are sparse. In this work, we propose a method that synergistically integrates multi-plane representation with a coordinate-based MLP network known for strong bias toward low-frequency signals. The coordinate-based network is responsible for capturing low-frequency details, while the multi-plane representation focuses on capturing fine-grained details. We demonstrate that using residual connections between them seamlessly preserves their own inherent properties. Additionally, the proposed progressive training scheme accelerates the disentanglement of these two features. We demonstrate empirically that our proposed method not only outperforms baseline models for both static and dynamic NeRFs with sparse inputs, but also achieves comparable results with fewer parameters.

In this paper, we investigate the challenging framework of Byzantine-robust training in distributed machine learning (ML) systems, focusing on enhancing both efficiency and practicality. As distributed ML systems become integral for complex ML tasks, ensuring resilience against Byzantine failures—where workers may contribute incorrect updates due to malice or error—gains paramount importance. Our first contribution is the introduction of the Centered Trimmed Meta Aggregator (CTMA), an efficient meta-aggregator that upgrades baseline aggregators to optimal performance levels, while requiring low computational demands. Additionally, we propose harnessing a recently developed gradient estimation technique based on a double-momentum strategy within the Byzantine context. Our paper highlights its theoretical and practical advantages for Byzantine-robust training, especially in simplifying the tuning process and reducing the reliance on numerous hyperparameters. The effectiveness of this technique is supported by theoretical insights within the stochastic convex optimization (SCO) framework and corroborated by empirical evidence.

Learning representations that generalize under distribution shifts is critical for building robust machine learning models. However, despite significant efforts in recent years, algorithmic advances in this direction have been limited. In this work, we seek to understand the fundamental difficulty of out-of-distribution generalization with deep neural networks. We first empirically show that perhaps surprisingly, even allowing a neural network to explicitly fit the representations obtained from a teacher network that can generalize out-of-distribution is insufficient for the generalization of the student network. Then, by a theoretical study of two-layer ReLU networks optimized by stochastic gradient descent (SGD) under a structured feature model, we identify a fundamental yet unexplored feature learning proclivity of neural networks, feature contamination: neural networks can learn uncorrelated features together with predictive features, resulting in generalization failure under distribution shifts. Notably, this mechanism essentially differs from the prevailing narrative in the literature that attributes the generalization failure to spurious correlations. Overall, our results offer new insights into the non-linear feature learning dynamics of neural networks and highlight the necessity of considering inductive biases in out-of-distribution generalization.

Models trained on a labeled source domain often generalize poorly when deployed on an out-of-distribution (OOD) target domain. In the domain adaptation setting where unlabeled target data is available, self-supervised pretraining (e.g., contrastive learning or masked autoencoding) is a promising method to mitigate this performance drop. Pretraining depends on generic data augmentations (e.g., cropping or masking) to learn representations that generalize across domains, which may not work for all distribution shifts. In this paper, we show on real-world tasks that standard fine-tuning after pretraining does not consistently improve OOD error over simply training from scratch on labeled source data. To better leverage pretraining for distribution shifts, we propose the Connect Later framework, which fine-tunes the model with targeted augmentations designed with knowledge of the shift. Intuitively, pretraining learns good representations within the source and target domains, while fine-tuning with targeted augmentations improves generalization across domains. Connect Later achieves state-of-the-art OOD accuracy while maintaining comparable or better in-distribution accuracy on 4 real-world tasks in wildlife identification (iWildCam-WILDS), tumor detection (Camelyon17-WILDS), and astronomy (AstroClassification, Redshifts).

We study the behavior of deterministic methods for solving inverse problems in imaging. These methods are commonly designed to achieve two goals: (1) attaining high perceptual quality, and (2) generating reconstructions that are consistent with the measurements. We provide a rigorous proof that the better a predictor satisfies these two requirements, the larger its Lipschitz constant must be, regardless of the nature of the degradation involved. In particular, to approach perfect perceptual quality and perfect consistency, the Lipschitz constant of the model must grow to infinity. This implies that such methods are necessarily more susceptible to adversarial attacks. We demonstrate our theory on single image super-resolution algorithms, addressing both noisy and noiseless settings. We also show how this undesired behavior can be leveraged to explore the posterior distribution, thereby allowing the deterministic model to imitate stochastic methods.

Spiking neural networks (SNNs) are gaining popularity in deep learning due to their low energy budget on neuromorphic hardware. However, they still face challenges in lacking sufficient robustness to guard safety-critical applications such as autonomous driving. Many studies have been conducted to defend SNNs from the threat of adversarial attacks. This paper aims to uncover the robustness of SNN through the lens of the stability of nonlinear systems. We are inspired by the fact that searching for parameters altering the leaky integrate-and-fire dynamics can enhance their robustness. Thus, we dive into the dynamics of membrane potential perturbation and simplify the formulation of the dynamics. We present that membrane potential perturbation dynamics can reliably convey the intensity of perturbation. Our theoretical analyses imply that the simplified perturbation dynamics satisfy input-output stability. Thus, we propose a training framework with modified SNN neurons and to reduce the mean square of membrane potential perturbation aiming at enhancing the robustness of SNN. Finally, we experimentally verify the effectiveness of the framework in the setting of Gaussian noise training and adversarial training on the image classification task. Please refer to https://github.com/DingJianhao/stable-snn for our code implementation.

Pixel-wise regression tasks (e.g., monocular depth estimation (MDE) and optical flow estimation (OFE)) have been widely involved in our daily life in applications like autonomous driving, augmented reality and video composition. Although certain applications are security-critical or bear societal significance, the adversarial robustness of such models are not sufficiently studied, especially in the black-box scenario. In this work, we introduce the first unified black-box adversarial patch attack framework against pixel-wise regression tasks, aiming to identify the vulnerabilities of these models under query-based black-box attacks. We propose a novel square-based adversarial patch optimization framework and employ probabilistic square sampling and score-based gradient estimation techniques to generate the patch effectively and efficiently, overcoming the scalability problem of previous black-box patch attacks. Our attack prototype, named BadPart, is evaluated on both MDE and OFE tasks, utilizing a total of 7 models. BadPart surpasses 3 baseline methods in terms of both attack performance and efficiency. We also apply BadPart on the Google online service for portrait depth estimation, causing 43.5% relative distance error with 50K queries. State-of-the-art (SOTA) countermeasures cannot defend our attack effectively.

Both transduction and rejection have emerged as important techniques for defending against adversarial perturbations. A recent work by Goldwasser et. al showed that rejection combined with transduction can give *provable* guarantees (for certain problems) that cannot be achieved otherwise. Nevertheless, under recent strong adversarial attacks (GMSA), Goldwasser et al.'s work was shown to have low performance in a practical deep-learning setting. In this paper, we take a step towards realizing the promise of transduction+rejection in more realistic scenarios. Our key observation is that a novel application of a reduction technique by Tramèr, which was until now only used to demonstrate the vulnerability of certain defenses, can be used to actually construct effective defenses. Theoretically, we show that a careful application of this technique in the transductive setting can give significantly improved sample-complexity for robust generalization. Our theory guides us to design a new transductive algorithm for learning a selective model; extensive experiments using state of the art attacks (AutoAttack, GMSA) show that our approach provides significantly better robust accuracy (81.6% on CIFAR-10 and 57.9% on CIFAR-100 under $l_\infty$ with budget 8/255) than existing techniques. The implementation is available at https://github.com/nilspalumbo/transduction-rejection.

Recent efforts have been made to integrate self-supervised learning (SSL) with the framework of federated learning (FL). One unique challenge of federated self-supervised learning (FedSSL) is that the global objective of FedSSL usually does not equal the weighted sum of local SSL objectives. Consequently, conventional approaches, such as federated averaging (FedAvg), fail to precisely minimize the FedSSL global objective, often resulting in suboptimal performance, especially when data is non-i.i.d.. To fill this gap, we propose a provable FedSSL algorithm, named FedSC, based on the spectral contrastive objective. In FedSC, clients share correlation matrices of data representations in addition to model weights periodically, which enables inter-client contrast of data samples in addition to intra-client contrast and contraction, resulting in improved quality of data representations. Differential privacy (DP) protection is deployed to control the additional privacy leakage on local datasets when correlation matrices are shared. We provide theoretical analysis on convergence and extra privacy leakage, and conduct numerical experiments to justify the effectiveness of our proposed algorithm.

Implicit neural representations have emerged as a powerful paradigm to represent signals such as images and sounds. This approach aims to utilize neural networks to parameterize the implicit function of the signal. However, when representing implicit functions, traditional neural networks such as ReLU-based multilayer perceptrons face challenges in accurately modeling high-frequency components of signals. Recent research has begun to explore the use of Fourier Neural Networks (FNNs) to overcome this limitation. In this paper, we propose Quantum Implicit Representation Network (QIREN), a novel quantum generalization of FNNs. Furthermore, through theoretical analysis, we demonstrate that QIREN possesses a quantum advantage over classical FNNs. Lastly, we conducted experiments in signal representation, image superresolution, and image generation tasks to show the superior performance of QIREN compared to state-of-the-art (SOTA) models. Our work not only incorporates quantum advantages into implicit neural representations but also uncovers a promising application direction for Quantum Neural Networks.

This paper explores the size-invariance of evaluation metrics in Salient Object Detection (SOD), especially when multiple targets of diverse sizes co-exist in the same image. We observe that current metrics are size-sensitive, where larger objects are focused, and smaller ones tend to be ignored. We argue that the evaluation should be size-invariant because bias based on size is unjustified without additional semantic information. In pursuit of this, we propose a generic approach that evaluates each salient object separately and then combines the results, effectively alleviating the imbalance. We further develop an optimization framework tailored to this goal, achieving considerable improvements in detecting objects of different sizes. Theoretically, we provide evidence supporting the validity of our new metrics and present the generalization analysis of SOD. Extensive experiments demonstrate the effectiveness of our method.

The biological functions of proteins often depend on dynamic structural ensembles. In this work, we develop a flow-based generative modeling approach for learning and sampling the conformational landscapes of proteins. We repurpose highly accurate single-state predictors such as AlphaFold and ESMFold and fine-tune them under a custom flow matching framework to obtain sequence-conditioned generative models of protein structure called AlphaFlow and ESMFlow. When trained and evaluated on the PDB, our method provides a superior combination of precision and diversity compared to AlphaFold with MSA subsampling. When further trained on ensembles from all-atom MD, our method accurately captures conformational flexibility, positional distributions, and higher-order ensemble observables for unseen proteins. Moreover, our method can diversify a static PDB structure with faster wall-clock convergence to certain equilibrium properties than replicate MD trajectories, demonstrating its potential as a proxy for expensive physics-based simulations. Code is available at https://github.com/bjing2016/alphaflow.

Although recent advances in higher-order Graph Neural Networks (GNNs) improve the theoretical expressiveness and molecular property predictive performance, they often fall short of the empirical performance of models that explicitly use fragment information as inductive bias. However, for these approaches, there exists no theoretic expressivity study. In this work, we propose the *Fragment-WL* test, an extension to the well-known Weisfeiler & Leman (WL) test, which enables the theoretic analysis of these fragment-biased GNNs. Building on the insights gained from the Fragment-WL test, we develop a new GNN architecture and a fragmentation with infinite vocabulary that significantly boosts expressiveness. We show the effectiveness of our model on synthetic and real-world data where we outperform all GNNs on Peptides and have $12$% lower error than all GNNs on ZINC and $34$% lower error than other fragment-biased models. Furthermore, we show that our model exhibits superior generalization capabilities compared to the latest transformer-based architectures, positioning it as a robust solution for a range of molecular modeling tasks.

Molecule synthesis through machine learning is one of the fundamental problems in drug discovery. Current data-driven strategies employ one-step retrosynthesis models and search algorithms to predict synthetic routes in a top-bottom manner. Despite their effective performance, these strategies face limitations in the molecule synthetic route generation due to a greedy selection of the next molecule set without any lookahead. Furthermore, existing strategies cannot control the generation of synthetic routes based on possible criteria such as material costs, yields, and step count. In this work, we propose a general and principled framework via conditional residual energy-based models (EBMs), that focus on the quality of the entire synthetic route based on the specific criteria. By incorporating an additional energy-based function into our probabilistic model, our proposed algorithm can enhance the quality of the most probable synthetic routes (with higher probabilities) generated by various strategies in a plug-and-play fashion. Extensive experiments demonstrate that our framework can consistently boost performance across various strategies and outperforms previous state-of-the-art top-1 accuracy by a margin of 2.5%. Code is available at https://github.com/SongtaoLiu0823/CREBM.

Molecular modeling, a central topic in quantum mechanics, aims to accurately calculate the properties and simulate the behaviors of molecular systems. The molecular model is governed by physical laws, which impose geometric constraints such as invariance and equivariance to coordinate rotation and translation. While numerous deep learning approaches have been developed to learn molecular representations under these constraints, most of them are built upon heuristic and costly modules. We argue that there is a strong need for a general and flexible framework for learning both invariant and equivariant features. In this work, we introduce a novel Transformer-based molecular model called GeoMFormer to achieve this goal. Using the standard Transformer modules, two separate streams are developed to maintain and learn invariant and equivariant representations. Carefully designed cross-attention modules bridge the two streams, allowing information fusion and enhancing geometric modeling in each stream. As a general and flexible architecture, we show that many previous architectures can be viewed as special instantiations of GeoMFormer. Extensive experiments are conducted to demonstrate the power of GeoMFormer. All empirical results show that GeoMFormer achieves strong performance on both invariant and equivariant tasks of different types and scales. Code and models will be made publicly available at https://github.com/c-tl/GeoMFormer.

A significant amount of protein function requires binding small molecules, including enzymatic catalysis. As such, designing binding pockets for small molecules has several impactful applications ranging from drug synthesis to energy storage. Towards this goal, we first develop HarmonicFlow, an improved generative process over 3D protein-ligand binding structures based on our self-conditioned flow matching objective. FlowSite extends this flow model to jointly generate a protein pocket's discrete residue types and the molecule's binding 3D structure. We show that HarmonicFlow improves upon state-of-the-art generative processes for docking in simplicity, generality, and average sample quality in pocket-level docking. Enabled by this structure modeling, FlowSite designs binding sites substantially better than baseline approaches.

Predicting the mean-field Hamiltonian matrix in density functional theory is a fundamental formulation to leverage machine learning for solving molecular science problems. Yet, its applicability is limited by insufficient labeled data for training. In this work, we highlight that Hamiltonian prediction possesses a self-consistency principle, based on which we propose self-consistency training, an exact training method that does not require labeled data. It distinguishes the task from predicting other molecular properties by the following benefits: (1) it enables the model to be trained on a large amount of unlabeled data, hence addresses the data scarcity challenge and enhances generalization; (2) it is more efficient than running DFT to generate labels for supervised training, since it amortizes DFT calculation over a set of queries. We empirically demonstrate the better generalization in data-scarce and out-of-distribution scenarios, and the better efficiency over DFT labeling. These benefits push forward the applicability of Hamiltonian prediction to an ever-larger scale.

This paper introduces diffusion protein language model (DPLM), a versatile protein language model that demonstrates strong generative and predictive capabilities for protein sequences. We first pre-train scalable DPLMs from evolutionary-scale protein sequences within a generative self-supervised discrete diffusion probabilistic framework, which generalizes language modeling for proteins in a principled way. After pre-training, DPLM exhibits the ability to generate structurally plausible, novel and diverse protein sequences for unconditional generation. We further demonstrate the proposed diffusion generative pre-training make DPLM possess a better understanding of proteins, making it a superior representation learner, which can be fine-tuned for various predictive tasks, comparing favorably to ESM2. Moreover, DPLM can be tailored for various needs, which showcases its prowess of conditional generation in several ways: (1) conditioning on partial peptide sequences, e.g., generating scaffolds for functional motifs with high success rate; (2) incorporating other modalities as conditioners, e.g., structure-conditioned generation for inverse folding; and (3) steering sequence generation towards desired properties, e.g., satisfying specified secondary structures, through a plug-and-play classifier guidance.

The sparsely gated mixture of experts (MoE) architecture sends different inputs to different subnetworks (experts), through trainable routers. MoE reduces the training computation significantly for large models, but its deployment can be still memory/computation expensive for some downstream tasks. Model pruning is a popular approach to reduce inference computation, but its application in MoE architecture is largely unexplored. To the best of our knowledge, this paper provides the first provably efficient technique for pruning experts in fine-tuned MoE models. We theoretically prove that prioritizing the pruning of the experts with a smaller change of the router’s $l_2$ norm from the pre-trained model guarantees the preservation of test accuracy, while significantly reducing the model size and the computational requirements. Although our theoretical analysis is centered on binary classification tasks on simplified MoE architecture, our expert pruning method is verified on large vision MoE models such as V-MoE and $\text{E}^3$-MoE fine-tuned on benchmark datasets such as CIFAR-10, CIFAR-100, and ImageNet.

Many recent works use machine learning models to solve various complex algorithmic problems. However, these models attempt to reach a solution without considering the problem's required computational complexity, which can be detrimental to their ability to solve it correctly. In this work we investigate the effect of computational time and memory on generalization of implicit algorithmic solvers. To do so, we focus on the Differentiable Neural Computer (DNC), a general problem solver that also lets us reason directly about its usage of time and memory. In this work, we argue that the number of planning steps the model is allowed to take, which we call ”planning budget”, is a constraint that can cause the model to generalize poorly and hurt its ability to fully utilize its external memory. We evaluate our method on Graph Shortest Path, Convex Hull, Graph MinCut and Associative Recall, and show how the planning budget can drastically change the behavior of the learned algorithm, in terms of learned time complexity, training time, stability and generalization to inputs larger than those seen during training.

Deep learning for time series forecasting has traditionally operated within a one-model-per-dataset framework, limiting its potential to leverage the game-changing impact of large pre-trained models. The concept of universal forecasting, emerging from pre-training on a vast collection of time series datasets, envisions a single Large Time Series Model capable of addressing diverse downstream forecasting tasks. However, constructing such a model poses unique challenges specific to time series data: (i) cross-frequency learning, (ii) accommodating an arbitrary number of variates for multivariate time series, and (iii) addressing the varying distributional properties inherent in large-scale data. To address these challenges, we present novel enhancements to the conventional time series Transformer architecture, resulting in our proposed Masked Encoder-based Universal Time Series Forecasting Transformer (Moirai). Trained on our newly introduced Large-scale Open Time Series Archive (LOTSA) featuring over 27B observations across nine domains, Moirai achieves competitive or superior performance as a zero-shot forecaster when compared to full-shot models. Code, data, and model weights can be found at https://github.com/SalesforceAIResearch/uni2ts.

A State Space Model (SSM) is a foundation model in time series analysis, which has recently been shown as an alternative to transformers in sequence modeling. In this paper, we theoretically study the generalization of SSMs and propose improvements to training algorithms based on the generalization results. Specifically, we give a data-dependent generalization bound for SSMs, showing an interplay between the SSM parameters and the temporal dependencies of the training sequences. Leveraging the generalization bound, we (1) set up a scaling rule for model initialization based on the proposed generalization measure, which significantly improves the robustness of the output value scales on SSMs to different temporal patterns in the sequence data; (2) introduce a new regularization method for training SSMs to enhance the generalization performance. Numerical results are conducted to validate our results.

We consider the problem of test-time adaptation of predictive models trained on tabular data. Effective solution of this problem requires adaptation of predictive models trained on the source domain to a target domain, using only unlabeled target domain data, without access to source domain data. Existing test-time adaptation methods for tabular data have difficulty coping with the heterogeneous features and their complex dependencies inherent in tabular data. To overcome these limitations, we consider test-time adaptation in the setting wherein the logical structure of the rules is assumed to remain invariant despite distribution shift between source and target domains whereas the numerical parameters associated with the rules and the weights assigned to them can vary to accommodate distribution shift. TabLog discretizes numerical features, models dependencies between heterogeneous features, introduces a novel contrastive loss for coping with distribution shift, and presents an end-to-end framework for efficient training and test-time adaptation by taking advantage of a logical neural network representation of a rule ensemble. We present results of experiments using several benchmark data sets that demonstrate TabLog is competitive with or improves upon the state-of-the-art methods for test-time adaptation of predictive models trained on tabular data. Our code is available at https://github.com/WeijieyingRen/TabLog.

Local steps are crucial for Federated Learning (FL) algorithms and have witnessed great empirical success in reducing communication costs and improving the generalization performance of deep neural networks. However, there are limited studies on the effect of local steps on heterogeneous FL. A few works investigate this problem from the optimization perspective. Woodworth et al. (2020a) showed that the iteration complexity of Local SGD, the most popular FL algorithm, is dominated by the baseline mini-batch SGD, which does not show the benefits of local steps. In addition, Levy (2023) proposed a new local update method that provably benefits over mini-batch SGD. However, in the same setting, there is still no work analyzing the effects of local steps to generalization in a heterogeneous FL setting. Motivated by our experimental findings where Local SGD learns more distinguishing features than parallel SGD, this paper studies the generalization benefits of local steps from a feature learning perspective. We propose a novel federated data model that exhibits a new form of data heterogeneity, under which we show that a convolutional neural network (CNN) trained by GD with global updates will miss some pattern-related features, while the network trained by GD with local updates can learn all features in polynomial time. Consequently, local steps help CNN generalize better in our data model. In a different parameter setting, we also prove that Local GD with one-shot model averaging can learn all features and generalize well in all clients. Our experimental results also confirm the benefits of local steps in improving test accuracy on real-world data.

Permutation equivariant neural networks are typically used to learn from data that lives on a graph. However, for any graph $G$ that has $n$ vertices, using the symmetric group $S_n$ as its group of symmetries does not take into account the relations that exist between the vertices. Given that the actual group of symmetries is the automorphism group Aut$(G)$, we show how to construct neural networks that are equivariant to Aut$(G)$ by obtaining a full characterisation of the learnable, linear, Aut$(G)$-equivariant functions between layers that are some tensor power of $\mathbb{R}^{n}$. In particular, we find a spanning set of matrices for these layer functions in the standard basis of $\mathbb{R}^{n}$. This result has important consequences for learning from data whose group of symmetries is a finite group because a theorem by Frucht (1938) showed that any finite group is isomorphic to the automorphism group of a graph.

Transformer-based neural sequence models exhibit a remarkable ability to perform in-context learning. Given some training examples, a pre-trained model can make accurate predictions on an unseen input. This paper studies why transformers can learn different types of function classes in-context. We first show by construction that there exists a family of transformers (with different activation functions) that implement approximate gradient descent on the parameters of neural networks, and we provide an upper bound for the number of heads, hidden dimensions, and layers of the transformer. We also show that a transformer can learn linear functions, the indicator function of a unit ball, and smooth functions in-context by learning neural networks that approximate them. The above instances mainly focus on a transformer pre-trained on single tasks. We also prove that when pre-trained on two tasks: linear regression and classification, a transformer can make accurate predictions on both tasks simultaneously. Our results move beyond linearity in terms of in-context learning instances and provide a comprehensive understanding of why transformers can learn many types of function classes through the bridge of neural networks.

The pretraining-finetuning paradigm has become the prevailing trend in modern deep learning. In this work, we discover an intriguing linear phenomenon in models that are initialized from a common pretrained checkpoint and finetuned on different tasks, termed as Cross-Task Linearity (CTL). Specifically, we show that if we linearly interpolate the weights of two finetuned models, the features in the weight-interpolated model are often approximately equal to the linear interpolation of features in two finetuned models at each layer. We provide comprehensive empirical evidence supporting that CTL consistently occurs for finetuned models that start from the same pretrained checkpoint. We conjecture that in the pretraining-finetuning paradigm, neural networks approximately function as linear maps, mapping from the parameter space to the feature space. Based on this viewpoint, our study unveils novel insights into explaining model merging/editing, particularly by translating operations from the parameter space to the feature space. Furthermore, we delve deeper into the root cause for the emergence of CTL, highlighting the role of pretraining.

Previous theoretical results pertaining to meta-learning on sequences build on contrived and convoluted mixing time assumptions. We introduce new information-theoretic tools that lead to a concise yet general decomposition of error for a Bayes optimal predictor into two components: meta-learning error and intra-task error. These tools unify analyses across many meta-learning challenges. To illustrate, we apply them to establish new results about in-context learning with transformers and corroborate existing results a simple linear setting. Our theoretical results characterize how error decays in both the number of training sequences and sequence lengths. Our results are very general; for example, they avoid contrived mixing time assumptions made by all prior results that establish decay of error with sequence length.

We presents VoxBind, a new score-based generative model for 3D molecules conditioned on protein structures. Our approach represents molecules as 3D atomic density grids and leverages a 3D voxel-denoising network for learning and generation. We extend the neural empirical Bayes formalism (Saremi & Hyvärinen, 2019) to the conditional setting and generate structure-conditioned molecules with a two-step procedure: (i) sample noisy molecules from the Gaussian-smoothed conditional distribution with underdamped Langevin MCMC using the learned score function and (ii) estimate clean molecules from the noisy samples with single-step denoising. Compared to the current state of the art, our model is simpler to train, significantly faster to sample from, and achieves better results on extensive in silico benchmarks—the generated molecules are more diverse, exhibit fewer steric clashes, and bind with higher affinity to protein pockets.

We present our position on the elusive quest for a general-purpose framework for specifying and studying deep learning architectures. Our opinion is that the key attempts made so far lack a coherent bridge between specifying constraints which models must satisfy and specifying their implementations. Focusing on building a such a bridge, we propose to apply category theory---precisely, the universal algebra of monads valued in a 2-category of parametric maps---as a single theory elegantly subsuming both of these flavours of neural network design. To defend our position, we show how this theory recovers constraints induced by geometric deep learning, as well as implementations of many architectures drawn from the diverse landscape of neural networks, such as RNNs. We also illustrate how the theory naturally encodes many standard constructs in computer science and automata theory.

The second-order properties of the training loss have a massive impact on the optimization dynamics of deep learning models. Fort & Scherlis (2019) discovered that a large excess of positive curvature and local convexity of the loss Hessian is associated with highly trainable initial points located in a region coined the "Goldilocks zone". Only a handful of subsequent studies touched upon this relationship, so it remains largely unexplained. In this paper, we present a rigorous and comprehensive analysis of the Goldilocks zone for homogeneous neural networks. In particular, we derive the fundamental condition resulting in excess of positive curvature of the loss, explaining and refining its conventionally accepted connection to the initialization norm. Further, we relate the excess of positive curvature to model confidence, low initial loss, and a previously unknown type of vanishing cross-entropy loss gradient. To understand the importance of excessive positive curvature for trainability of deep networks, we optimize fully-connected and convolutional architectures outside the Goldilocks zone and analyze the emergent behaviors. We find that strong model performance is not perfectly aligned with the Goldilocks zone, calling for further research into this relationship.

Modern ML systems increasingly augment input instances with additional relevant information to enhance final prediction. Despite growing interest in such retrieval-augmented models, their fundamental properties and training are not well understood. We propose a statistical framework to study such models with two components: 1) a retriever to identify the relevant information out of a large corpus via a data-dependent metric; and 2) a predictor that consumes the input instances along with the retrieved information to make the final predictions. We present a principled method for end-to-end training of both components and draw connections with various training approaches in the literature. Furthermore, we establish excess risk bounds for retrieval-augmented models while delineating the contributions of both retriever and predictor towards the model performance.We validate the utility of our proposed training methods along with the key takeaways from our statistical analysis on open domain question answering task where retrieval augmentation is important.

Multi-layer perceptron (MLP) is a fundamental component of deep learning, and recent MLP-based architectures, especially the MLP-Mixer, have achieved significant empirical success. Nevertheless, our understanding of why and how the MLP-Mixer outperforms conventional MLPs remains largely unexplored. In this work, we reveal that sparseness is a key mechanism underlying the MLP-Mixers. First, the Mixers have an effective expression as a wider MLP with Kronecker-product weights, clarifying that the Mixers efficiently embody several sparseness properties explored in deep learning. In the case of linear layers, the effective expression elucidates an implicit sparse regularization caused by the model architecture and a hidden relation to Monarch matrices, which is also known as another form of sparse parameterization. Next, for general cases, we empirically demonstrate quantitative similarities between the Mixer and the unstructured sparse-weight MLPs. Following a guiding principle proposed by Golubeva, Neyshabur and Gur-Ari (2021), which fixes the number of connections and increases the width and sparsity, the Mixers can demonstrate improved performance.

The maximum entropy encoding framework provides a unified perspective for many non-contrastive learning methods like SimSiam, Barlow Twins, and MEC. Inspired by this framework, we introduce Matrix-SSL, a novel approach that leverages matrix information theory to interpret the maximum entropy encoding loss as matrix uniformity loss. Furthermore, Matrix-SSL enhances the maximum entropy encoding method by seamlessly incorporating matrix alignment loss, directly aligning covariance matrices in different branches. Experimental results reveal that Matrix-SSL outperforms state-of-the-art methods on the ImageNet dataset under linear evaluation settings and on MS-COCO for transfer learning tasks. Specifically, when performing transfer learning tasks on MS-COCO, our method outperforms previous SOTA methods such as MoCo v2 and BYOL up to 3.3% with only 400 epochs compared to 800 epochs pre-training. We also try to introduce representation learning into the language modeling regime by fine-tuning a 7B model using matrix cross-entropy loss, with a margin of 3.1% on the GSM8K dataset over the standard cross-entropy loss.

There are a thousand ways to caption an image. Contrastive Language Pretraining (CLIP) on the other hand, works by mapping an image and its caption to a single vector -- limiting how well CLIP-like models can represent the diverse ways to describe an image. In this work, we introduce Llip, Latent Language Image Pretraining, which models the diversity of captions that could match an image. Llip's vision encoder outputs a set of visual features that are mixed into a final representation by conditioning on information derived from the text. We show that Llip outperforms non-contextualized baselines like CLIP and SigLIP on a variety of tasks even with large-scale encoders. Llip improves zero-shot classification by an average of 2.9% zero-shot classification benchmarks with a ViT-G/14 encoder. Specifically, Llip attains a zero-shot top-1 accuracy of 83.5% on ImageNet outperforming a similarly sized CLIP by 1.4%. We also demonstrate improvement on zero-shot retrieval on MS-COCO by 6.0%. We provide a comprehensive analysis of the components introduced by the method and demonstrate that Llip leads to richer visual representations.

Contrastive learning is a powerful paradigm for representation learning with prominent success in computer vision and NLP, but how to extend its success to high-dimensional tensors remains a challenge. This is because tensor data often exhibit high-order mode-interactions that are hard to profile and with negative samples growing combinatorially faster than second-order contrastive learning; furthermore, many real-world tensors have ordinal entries that necessitate more delicate comparative levels. To solve the challenge, we propose High-Order Contrastive Tensor Completion (HOCTC), an innovative network to extend contrastive learning to sparse ordinal tensor data. HOCTC employs a novel attention-based strategy with query-expansion to capture high-order mode interactions even in case of very limited tokens, which transcends beyond second-order learning scenarios. Besides, it extends two-level comparisons (positive-vs-negative) to fine-grained contrast-levels using ordinal tensor entries as a natural guidance. Efficient sampling scheme is proposed to enforce such delicate comparative structures, generating comprehensive self-supervised signals for high-order representation learning. Extensive experiments show that HOCTC has promising results in sparse tensor completion in traffic/recommender applications.

The ability of deep networks to learn superior representations hinges on leveraging the proper inductive biases, considering the inherent properties of datasets. In tabular domains, it is critical to effectively handle heterogeneous features (both categorical and numerical) in a unified manner and to grasp irregular functions like piecewise constant functions. To address the challenges in the self-supervised learning framework, we propose a novel pretext task based on the classical binning method. The idea is straightforward: reconstructing the bin indices (either orders or classes) rather than the original values. This pretext task provides the encoder with an inductive bias to capture the irregular dependencies, mapping from continuous inputs to discretized bins, and mitigates the feature heterogeneity by setting all features to have category-type targets. Our empirical investigations ascertain several advantages of binning: capturing the irregular function, compatibility with encoder architecture and additional modifications, standardizing all features into equal sets, grouping similar values within a feature, and providing ordering information. Comprehensive evaluations across diverse tabular datasets corroborate that our method consistently improves tabular representation learning performance for a wide range of downstream tasks. The codes are available in https://github.com/kyungeun-lee/tabularbinning.

De novo protein design aims to create novel protein structures and sequences unseen in nature. Recent structure-oriented design methods typically employ a two-stage strategy, where structure design and sequence design modules are trained separately, and the backbone structures and sequences are generated sequentially in inference. While diffusion-based generative models like RFdiffusion show great promise in structure design, they face inherent limitations within the two-stage framework. First, the sequence design module risks overfitting, as the accuracy of the generated structures may not align with that of the crystal structures used for training. Second, the sequence design module lacks interaction with the structure design module to further optimize the generated structures. To address these challenges, we propose CarbonNovo, a unified energy-based model for jointly generating protein structure and sequence. Specifically, we leverage a score-based generative model and Markov Random Fields for describing the energy landscape of protein structure and sequence. In CarbonNovo, the structure and sequence design module communicates at each diffusion step, encouraging the generation of more coherent structure-sequence pairs. Moreover, the unified framework allows for incorporating the protein language models as evolutionary constraints for generated proteins. The rigorous evaluation demonstrates that CarbonNovo outperforms two-stage methods across various metrics, including designability, novelty, sequence plausibility, and Rosetta Energy.

Enzymes are genetically encoded biocatalysts capable of accelerating chemical reactions. How can we automatically design functional enzymes? In this paper, we propose EnzyGen, an approach to learn a unified model to design enzymes across all functional families. Our key idea is to generate an enzyme's amino acid sequence and their three-dimensional (3D) coordinates based on functionally important sites and substrates corresponding to a desired catalytic function. These sites are automatically mined from enzyme databases. EnzyGen consists of a novel interleaving network of attention and neighborhood equivariant layers, which captures both long-range correlation in an entire protein sequence and local influence from nearest amino acids in 3D space. To learn the generative model, we devise a joint training objective, including a sequence generation loss, a position prediction loss and an enzyme-substrate interaction loss. We further construct EnzyBench, a dataset with 3157 enzyme families, covering all available enzymes within the protein data bank (PDB). Experimental results show that our EnzyGen consistently achieves the best performance across all 323 testing families, surpassing the best baseline by 10.79% in terms of substrate binding affinity. These findings demonstrate EnzyGen's superior capability in designing well-folded and effective enzymes binding to specific substrates with high affinities. Our code, model and dataset are provided at https://github.com/LeiLiLab/EnzyGen.

Developing an effective molecular generation framework even with a limited number of molecules is often important for its practical deployment, e.g., drug discovery, since acquiring task-related molecular data requires expensive and time-consuming experimental costs. To tackle this issue, we introduce Hierarchical Textual Inversion for Molecular Generation (HI-Mol), a novel data-efficient molecular generation method. HI-Mol is inspired by the importance of hierarchical information, e.g., both coarse- and fine-grained features, in understanding the molecule distribution. We propose to use multi-level embeddings to reflect such hierarchical features based on the adoption of the recent textual inversion technique in the visual domain, which achieves data-efficient image generation. Compared to the conventional textual inversion method in the image domain using a single-level token embedding, our multi-level token embeddings allow the model to effectively learn the underlying low-shot molecule distribution. We then generate molecules based on the interpolation of the multi-level token embeddings. Extensive experiments demonstrate the superiority of HI-Mol with notable data-efficiency. For instance, on QM9, HI-Mol outperforms the prior state-of-the-art method with 50x less training data. We also show the effectiveness of molecules generated by HI-Mol in low-shot molecular property prediction. Code is available at https://github.com/Seojin-Kim/HI-Mol.

Increasing works for antibody design are emerging to generate sequences and structures in Complementarity Determining Regions (CDRs), but problems still exist. We focus on two of them: (i) authenticity of the generated structure and (ii) rationality of the affinity maturation, and propose GeoAB as a solution. In specific, GeoAB-Designergenerates CDR structures with realistic internal geometries, composed of a generative geometry initializer (Geo-Initializer) and a position refiner (Geo-Refiner); GeoAB-Optimizer achieves affinity maturation by accurately predicting both the mutation effects and structures of mutant antibodies with the same network architecture as Geo-Refiner. Experiments show that GeoAB achieves state-of-the-art performance in CDR co-design and mutation effect predictions, and fulfills the discussed tasks effectively.

Machine Learning (ML) has emerged as a promising alternative to numerical methods for physics-based simulation due to its flexibility and efficiency. Flood modeling is a key case study for ML-based simulation due to its relevance as a tool for supporting preventive and emergency measures to mitigate flood risks. However, the complexity of the topography or domain (ground elevation) and the sparsity of the time-evolving precipitations (external forcing) can be challenging for most existing ML approaches for simulating flooding processes in space and time. Another critical challenge is incorporating physics domain knowledge (hydraulics) into these data-driven models. This paper addresses these challenges by introducing a hydraulics-informed graph neural network for flood simulation. Given a (geographical) region and precipitation data, our model predicts water depths in an auto-regressive fashion. We propose a message-passing framework inspired by the conservation of momentum and mass expressed in the shallow-water equations, which describe the physical process of a flooding event. Empirical results on a dataset covering 9 regions and 7 historical precipitation events demonstrate that our model outperforms the best baseline, and can capture the propagation of water flow more effectively, especially at the very early stage of the flooding event when the amount of water in the domain is scarce. Differently from some of the most recent methods for ML-based simulation, which tend to work well only when the domain is a smooth surface (e.g., flat terrain), we show that our solution achieves accurate results for real ground elevation data.

This work tackles the problem of geo-localization with a new paradigm using a large vision-language model (LVLM) augmented with human inference knowledge. A primary challenge here is the scarcity of data for training the LVLM - existing street-view datasets often contain numerous low-quality images lacking visual clues, and lack any reasoning inference. To address the data-quality issue, we devise a CLIP-based network to quantify the degree of street-view images being locatable, leading to the creation of a new dataset comprising highly locatable street views. To enhance reasoning inference, we integrate external knowledge obtained from real geo-localization games, tapping into valuable human inference capabilities. The data are utilized to train GeoReasoner, which undergoes fine-tuning through dedicated reasoning and location-tuning stages. Qualitative and quantitative evaluations illustrate that GeoReasoner outperforms counterpart LVLMs by more than 25% at country-level and 38% at city-level geo-localization tasks, and surpasses StreetCLIP performance while requiring fewer training resources. The data and code are available at https://github.com/lingli1996/GeoReasoner.

As machine learning becomes more prominent there is a growing demand to perform several inference tasks in parallel. Multi-task learning (MTL) addresses this challenge by learning a single model that solves several tasks simultaneously and efficiently. Often optimizing MTL models entails first computing the gradient of the loss for each task, and then aggregating all the gradients to obtain a combined update direction. However, common methods following this approach do not consider an important aspect, the sensitivity in the dimensions of the gradients. Some dimensions may be more lenient for changes while others may be more restrictive. Here, we introduce a novel gradient aggregation procedure using Bayesian inference. We place a probability distribution over the task-specific parameters, which in turn induce a distribution over the gradients of the tasks. This valuable information allows us to quantify the uncertainty associated with each of the gradients' dimensions which is factored in when aggregating them. We empirically demonstrate the benefits of our approach in a variety of datasets, achieving state-of-the-art performance.

Clustering is a fundamental learning task widely used as a first step in data analysis. For example, biologists use cluster assignments to analyze genome sequences, medical records, or images. Since downstream analysis is typically performed at the cluster level, practitioners seek reliable and interpretable clustering models. We propose a new deep-learning framework for general domain tabular data that predicts interpretable cluster assignments at the instance and cluster levels. First, we present a self-supervised procedure to identify the subset of the most informative features from each data point. Then, we design a model that predicts cluster assignments and a gate matrix that provides cluster-level feature selection. Overall, our model provides cluster assignments with an indication of the driving feature for each sample and each cluster. We show that the proposed method can reliably predict cluster assignments in biological, text, image, and physics tabular datasets. Furthermore, using previously proposed metrics, we verify that our model leads to interpretable results at a sample and cluster level. Our code is available on https://github.com/jsvir/idc.

Federated learning (FL) is an emerging machine learning paradigm for preserving data privacy. However, diverse client hardware often has varying computation resources. Such system heterogeneity limits the participation of resource-constrained clients in FL, and hence degrades the global model accuracy. To enable heterogeneous clients to participate in and contribute to FL training, previous works tackle this problem by assigning customized sub-models to individual clients with model pruning, distillation, or low-rank based techniques. Unfortunately, the global model trained by these methods still encounters performance degradation due to heterogeneous sub-model aggregation. Besides, most methods are heuristic-based and lack convergence analysis. In this work, we propose the FedLMT framework to bridge the performance gap, by assigning clients with a homogeneous pre-factorized low-rank model to substantially reduce resource consumption without conducting heterogeneous aggregation. We theoretically prove that the convergence of the low-rank model can guarantee the convergence of the original full model. To further meet clients' personalized resource needs, we extend FedLMT to pFedLMT, by separating model parameters into common and custom ones. Finally, extensive experiments are conducted to verify our theoretical analysis and show that FedLMT and pFedLMT outperform other baselines with much less communication and computation costs.

Deep equilibrium (DEQ) models are widely recognized as a memory efficient alternative to standard neural networks, achieving state-of-the-art performance in language modeling and computer vision tasks. These models solve a fixed point equation instead of explicitly computing the output, which sets them apart from standard neural networks. However, existing DEQ models often lack formal guarantees of the existence and uniqueness of the fixed point, and the convergence of the numerical scheme used for computing the fixed point is not formally established. As a result, DEQ models are potentially unstable in practice. To address these drawbacks, we introduce a novel class of DEQ models called positive concave deep equilibrium (pcDEQ) models. Our approach, which is based on nonlinear Perron-Frobenius theory, enforces nonnegative weights and activation functions that are concave on the positive orthant. By imposing these constraints, we can easily ensure the existence and uniqueness of the fixed point without relying on additional complex assumptions commonly found in the DEQ literature, such as those based on monotone operator theory in convex analysis. Furthermore, the fixed point can be computed with the standard fixed point algorithm, and we provide theoretical guarantees of its geometric convergence, which, in particular, simplifies the training process. Experiments demonstrate the competitiveness of our pcDEQ models against other implicit models.

Kahneman & Tversky's $\textit{prospect theory}$ tells us that humans perceive random variables in a biased but well-defined manner (1992); for example, humans are famously loss-averse. We show that objectives for aligning LLMs with human feedback implicitly incorporate many of these biases---the success of these objectives (e.g., DPO) over cross-entropy minimization can partly be ascribed to them belonging to a family of loss functions that we call $\textit{human-aware losses}$ (HALOs). However, the utility functions these methods attribute to humans still differ from those in the prospect theory literature. Using a Kahneman-Tversky model of human utility, we propose a HALO that directly maximizes the utility of generations instead of maximizing the log-likelihood of preferences, as current methods do. We call this approach KTO, and it matches or exceeds the performance of preference-based methods at scales from 1B to 30B, despite only learning from a binary signal of whether an output is desirable. More broadly, our work suggests that there is no one HALO that is universally superior; the best loss depends on the inductive biases most appropriate for a given setting, an oft-overlooked consideration.

Although deep learning models have taken on commercial and political relevance, key aspects of their training and operation remain poorly understood. This has sparked interest in science of deep learning projects, many of which require large amounts of time, money, and electricity. But how much of this research really needs to occur at scale? In this paper, we introduce MNIST-1D: a minimalist, procedurally generated, low-memory, and low-compute alternative to classic deep learning benchmarks. Although the dimensionality of MNIST-1D is only 40 and its default training set size only 4000, MNIST-1D can be used to study inductive biases of different deep architectures, find lottery tickets, observe deep double descent, metalearn an activation function, and demonstrate guillotine regularization in self-supervised learning. All these experiments can be conducted on a GPU or often even on a CPU within minutes, allowing for fast prototyping, educational use cases, and cutting-edge research on a low budget.

A *neural surrogate* is a neural network that mimics the behavior of a program. Neural surrogates of programs have been used to automatically tune program inputs, adapt programs to new settings, and accelerate computations. Neural surrogates have traditionally been developed by training on input-output examples for a single program. Language models present another approach wherein a model is trained on a single, large dataset then directly consumes program text, to act as a neural surrogate of the program. Having the language model as both the neural surrogate generator and the neural surrogate, however, poses a tradeoff of limited accuracy or excessive resource consumption. We present *neural surrogate compilation*, a technique for producing neural surrogates directly from program text without coupling neural surrogate generation and execution. We implement neural surrogate compilers using hypernetworks trained on a dataset of C programs and find they produce neural surrogates that are $1.91$-$9.50\times$ as data-efficient and train in $4.31$-$7.28\times$ fewer epochs than neural surrogates trained from scratch.

Variational Inequality (VI) problems have attracted great interest in the machine learning (ML) community due to their application in adversarial and multi-agent training. Despite its relevance in ML, the oft-used strong-monotonicity and Lipschitz continuity assumptions on VI problems are restrictive and do not hold in many machine learning problems. To address this, we relax smoothness and monotonicity assumptions and study structured non-monotone generalized smoothness. The key idea of our results is in adaptive stepsizes. We prove the first-known convergence results for solving generalized smooth VIs for the three popular methods, namely, projection, Korpelevich, and Popov methods. Our convergence rate results for generalized smooth VIs match or improve existing results on smooth VIs. We present numerical experiments that support our theoretical guarantees and highlight the efficiency of proposed adaptive stepsizes.

Minimax optimization is fundamental and important for enormous machine learning applications such as generative adversarial network, adversarial training, and robust optimization. Recently, a variety of minimax algorithms with theoretical guarantees based on Lipschitz smoothness have been proposed. However, these algorithms could fail to converge in practice because the requisite Lipschitz smooth condition may not hold even in some classic minimax problems. We will present some counterexamples to reveal this divergence issue. Thus, to fill this gap, we are motivated to delve into the convergence analysis of minimax algorithms under a relaxed Lipschitz smoothness condition, i.e., generalized smoothness. We prove that variants of basic minimax optimization algorithms GDA, SGDA, GDmax and SGDmax can still converge in generalized smooth problems, and hence their theoretical guarantees can be extended to a wider range of applications. We also conduct a numerical experiment to validate the performance of our proposed algorithms.

This paper introduces a finite smoothing algorithm (FSA), a novel approach to tackle computational challenges in applying support vector machines (SVM) and quantile regression to high-dimensional data. The critical issue with these methods is the non-smooth nature of their loss functions, which traditionally limits the use of highly efficient coordinate descent techniques in high-dimensional settings. FSA innovatively addresses this issue by transforming these loss functions into their smooth counterparts, thereby facilitating more efficient computation. A distinctive feature of FSA is its theoretical foundation: FSA can yield exact solutions, not just approximations, despite the smoothing approach. Our simulation and benchmark tests demonstrate that FSA significantly outpaces its competitors in speed, often by orders of magnitude, while improving or at least maintaining precision. We have implemented FSA in two open-source R packages: hdsvm for high-dimensional SVM and hdqr for high-dimensional quantile regression.

The Bures-Wasserstein (BW) gradient descent method has gained considerable attention in various domains, including Gaussian barycenter, matrix recovery and variational inference problems, due to its alignment with the Wasserstein geometry of normal distributions. Despite its popularity, existing convergence analysis are often contingent upon specific loss functions, and the exploration of constrained settings within this framework remains limited. In this work, we make an attempt to bridge this gap by providing a general convergence rate guarantee for BW gradient descent when the Euclidean strong convexity of the loss and the constraints is assumed. In an effort to advance practical implementations, we also derive a closed-form solution for the projection onto BW distance-constrained sets, which enables the fast implementation of projected BW gradient descent for problems that arise in the constrained barycenter and distributionally robust optimization literature. Experimental results demonstrate significant improvements in computational efficiency and convergence speed, underscoring the efficacy of our method in practical scenarios.

Training a modern machine learning architecture on a new task requires extensive learning-rate tuning, which comes at a high computational cost. Here we develop new Polyak-type adaptive learning rates that can be used on top of any momentum method, and require less tuning to perform well. We first develop MoMo, a **Mo**mentum **Mo**del based adaptive learning rate for SGD-M (stochastic gradient descent with momentum). MoMo uses momentum estimates of the batch losses and gradients sampled at each iteration to build a model of the loss function. Our model also makes use of any known lower bound of the loss function by using truncation, e.g. most losses are lower-bounded by zero. The models is then approximately minimized at each iteration to compute the next step. We show how MoMo can be used in combination with any momentum-based method, and showcase this by developing MoMo-Adam - which is Adam with our new model-based adaptive learning rate. We show that MoMo attains a $\mathcal{O}(1/\sqrt{K})$ convergence rate for convex problems with interpolation, needing knowledge of no problem-specific quantities other than the optimal value. Additionally, for losses with unknown lower bounds, we develop on-the-fly estimates of a lower bound, that are incorporated in our model. We demonstrate that MoMo and MoMo-Adam improve over SGD-M and Adam in terms of robustness to hyperparameter tuning for training image classifiers on MNIST, CIFAR, and Imagenet, for recommender systems on the Criteo dataset, for a transformer model on the translation task IWSLT14, and for a diffusion model.

Sharpness-aware minimization (SAM) methods have gained increasing popularity by formulating the problem of minimizing both loss value and loss sharpness as a minimax objective. In this work, we increase the efficiency of the maximization and minimization parts of SAM's objective to achieve a better loss-sharpness trade-off. By taking inspiration from the Lookahead optimizer, which uses multiple descent steps ahead, we propose Lookbehind, which performs multiple ascent steps behind to enhance the maximization step of SAM and find a worst-case perturbation with higher loss. Then, to mitigate the variance in the descent step arising from the gathered gradients across the multiple ascent steps, we employ linear interpolation to refine the minimization step. Lookbehind leads to a myriad of benefits across a variety of tasks. Particularly, we show increased generalization performance, greater robustness against noisy weights, as well as improved learning and less catastrophic forgetting in lifelong learning settings. Our code is available at https://github.com/chandar-lab/Lookbehind-SAM.

Bilevel optimization (BO) has recently gained prominence in many machine learning applications due to its ability to capture the nested structure inherent in these problems. Recently, many hypergradient methods have been proposed as effective solutions for solving large-scale problems. However, current hypergradient methods for the lower-level constrained bilevel optimization (LCBO) problems need very restrictive assumptions, namely, where optimality conditions satisfy the differentiability and invertibility conditions, and lack a solid analysis of the convergence rate. What's worse, existing methods require either double-loop updates, which are sometimes less efficient. To solve this problem, in this paper, we propose a new hypergradient of LCBO leveraging the theory of nonsmooth implicit function theorem instead of using the restrive assumptions. In addition, we propose a *single-loop single-timescale* algorithm based on the double-momentum method and adaptive step size method and prove it can return a $(\delta, \epsilon)$-stationary point with $\tilde{\mathcal{O}}(d_2^2\epsilon^{-4})$ iterations. Experiments on two applications demonstrate the effectiveness of our proposed method.

This work focuses on addressing two major challenges in the context of large-scale nonconvex Bi-Level Optimization (BLO) problems, which are increasingly applied in machine learning due to their ability to model nested structures. These challenges involve ensuring computational efficiency and providing theoretical guarantees. While recent advances in scalable BLO algorithms have primarily relied on lower-level convexity simplification, our work specifically tackles large-scale BLO problems involving nonconvexity in both the upper and lower levels. We simultaneously address computational and theoretical challenges by introducing an innovative single-loop gradient-based algorithm, utilizing the Moreau envelope-based reformulation, and providing non-asymptotic convergence analysis for general nonconvex BLO problems. Notably, our algorithm relies solely on first-order gradient information, enhancing its practicality and efficiency, especially for large-scale BLO learning tasks. We validate our approach's effectiveness through experiments on various synthetic problems, two typical hyper-parameter learning tasks, and a real-world neural architecture search application, collectively demonstrating its superior performance.

This paper addresses the complex issue of resource-constrained scheduling, an NP-hard problem that spans critical areas including chip design and high-performance computing. Traditional scheduling methods often stumble over scalability and applicability challenges. We propose a novel approach using a differentiable combinatorial scheduling framework, utilizing Gumbel-Softmax differentiable sampling technique. This new technical allows for a fully differentiable formulation of linear programming (LP) based scheduling, extending its application to a broader range of LP formulations. To encode inequality constraints for scheduling tasks, we introduce constrained Gumbel Trick, which adeptly encodes arbitrary inequality constraints. Consequently, our method facilitates an efficient and scalable scheduling via gradient descent without the need for training data. Comparative evaluations on both synthetic and real-world benchmarks highlight our capability to significantly improve the optimization efficiency of scheduling, surpassing state-of-the-art solutions offered by commercial and open-source solvers such as CPLEX, Gurobi, and CP-SAT in the majority of the designs.

The lifted multicut problem has diverse applications in the field of computer vision. Exact algorithms based on linear programming require an understanding of lifted multicut polytopes. Despite recent progress, two fundamental questions about these polytopes have remained open: Which lower box inequalities define facets, and which cut inequalities define facets? In this article, we answer the first question by establishing conditions that are necessary, sufficient and efficiently decidable. Toward the second question, we show that deciding facet-definingness of cut inequalities is NP-hard. This completes the analysis of canonical facets of lifted multicut polytopes.

Unbalanced optimal transport (UOT) has recently gained much attention due to its flexible framework for handling un-normalized measures and its robustness properties. In this work, we explore learning (structured) sparse transport plans in the UOT setting, i.e., transport plans have an upper bound on the number of non-sparse entries in each column (structured sparse pattern) or in the whole plan (general sparse pattern). We propose novel sparsity-constrained UOT formulations building on the recently explored maximum mean discrepancy based UOT. We show that the proposed optimization problem is equivalent to the maximization of a weakly submodular function over a uniform matroid or a partition matroid. We develop efficient gradient-based discrete greedy algorithms and provide the corresponding theoretical guarantees. Empirically, we observe that our proposed greedy algorithms select a diverse support set and we illustrate the efficacy of the proposed approach in various applications.

Exploration is a crucial phase in reinforcement learning (RL). The reward-free RL paradigm, as explored by (Jin et al., 2020), offers an efficient method to design exploration algorithms for risk-neutral RL across various reward functions with a single exploration phase. However, as RL applications in safety critical settings grow, there's an increasing need for risk-sensitive RL, which considers potential risks in decision-making. Yet, efficient exploration strategies for risk-sensitive RL remain underdeveloped. This study presents a novel risk-sensitive reward-free framework based on Conditional Value-at-Risk (CVaR), designed to effectively address CVaR RL for any given reward function through a single exploration phase. We introduce the CVaR-RF-UCRL algorithm, which is shown to be $(\epsilon,p)$-PAC, with a sample complexity upper bounded by $\tilde{\mathcal{O}}\left(\frac{S^2AH^4}{\epsilon^2\tau^2}\right)$ with $\tau$ being the risk tolerance parameter. We also prove a $\Omega\left(\frac{S^2AH^2}{\epsilon^2\tau}\right)$ lower bound for any CVaR-RF exploration algorithm, demonstrating the near-optimality of our algorithm. Additionally, we propose the planning algorithms: CVaR-VI and its more practical variant, CVaR-VI-DISC. The effectiveness and practicality of our CVaR reward-free approach are further validated through numerical experiments.

The expected regret of any reinforcement learning algorithm is lower bounded by $\Omega\left(\sqrt{DXAT}\right)$ for undiscounted returns, where $D$ is the diameter of the Markov decision process, $X$ the size of the state space, $A$ the size of the action space and $T$ the number of time steps. However, this lower bound is general. A smaller regret can be obtained by taking into account some specific knowledge of the problem structure. In this article, we consider an admission control problem to an $M/M/c/S$ queue with $m$ job classes and class-dependent rewards and holding costs. Queuing systems often have a diameter that is exponential in the buffer size $S$, making the previous lower bound prohibitive for any practical use. We propose an algorithm inspired by UCRL2, and use the structure of the problem to upper bound the expected total regret by $O(S\log T + \sqrt{mT \log T})$ in the finite server case. In the infinite server case, we prove that the dependence of the regret on $S$ disappears.

Humans use context to specify preferences over behaviors, i.e. their reward functions. Yet, algorithms for inferring reward models from preference data do not take this social learning view into account. Inspired by pragmatic human communication, we study how to extract fine-grained data regarding why an example is preferred that is useful for learning an accurate reward model. We propose to enrich preference queries to ask both (1) which features of a given example are preferable in addition to (2) comparisons between objects. We derive an approach for learning from these feature-level preferences, both for cases where users specify which features are reward-relevant, and when users do not. We evaluate our approach on linear bandit settings in both visual and language-based domains. Results support the efficiency of our approach in quickly converging to accurate rewards with less comparisons vs. example-only labels. Finally, we validate the real-world applicability with a behavioral experiment on a mushroom foraging task. Our findings suggest that incorporating pragmatic feature preferences is a promising approach for more efficient user-aligned reward learning.

We propose HyperAgent, a reinforcement learning (RL) algorithm based on the hypermodel framework for exploration in RL. HyperAgent allows for the efficient incremental approximation of posteriors associated with an optimal action-value function ($Q^\star$) without the need for conjugacy and follows the greedy policies w.r.t. these approximate posterior samples. We demonstrate that HyperAgent offers robust performance in large-scale deep RL benchmarks. It can solve Deep Sea hard exploration problems with episodes that optimally scale with problem size and exhibits significant efficiency gains in the Atari suite. Implementing HyperAgent requires minimal code addition to well-established deep RL frameworks like DQN. We theoretically prove that, under tabular assumptions, HyperAgent achieves logarithmic per-step computational complexity while attaining sublinear regret, matching the best known randomized tabular RL algorithm.

In the field of safe reinforcement learning (RL), finding a balance between satisfying safety constraints and optimizing reward performance presents a significant challenge. A key obstacle in this endeavor is the estimation of safety constraints, which is typically more difficult than estimating a reward metric due to the sparse nature of the constraint signals. To address this issue, we introduce a novel framework named Feasibility Consistent Safe Reinforcement Learning (FCSRL). This framework combines representation learning with feasibility-oriented objectives to identify and extract safety-related information from the raw state for safe RL. Leveraging self-supervised learning techniques and a more learnable safety metric, our approach enhances the policy learning and constraint estimation. Empirical evaluations across a range of vector-state and image-based tasks demonstrate that our method is capable of learning a better safety-aware embedding and achieving superior performance than previous representation learning baselines.

Offline reinforcement learning (RL) is crucial for real-world applications where exploration can be costly or unsafe. However, offline learned policies are often suboptimal, and further online fine-tuning is required. In this paper, we tackle the fundamental dilemma of offline-to-online fine-tuning: if the agent remains pessimistic, it may fail to learn a better policy, while if it becomes optimistic directly, performance may suffer from a sudden drop. We show that Bayesian design principles are crucial in solving such a dilemma. Instead of adopting optimistic or pessimistic policies, the agent should act in a way that matches its belief in optimal policies. Such a probability-matching agent can avoid a sudden performance drop while still being guaranteed to find the optimal policy. Based on our theoretical findings, we introduce a novel algorithm that outperforms existing methods on various benchmarks, demonstrating the efficacy of our approach. Overall, the proposed approach provides a new perspective on offline-to-online RL that has the potential to enable more effective learning from offline data.

In large deep neural networks that seem to perform surprisingly well on many tasks, we also observe a few failures related to accuracy, social biases, and alignment with human values, among others. Therefore, before deploying these models, it is crucial to characterize this failure landscape for engineers to debug and legislative bodies to audit models. Nevertheless, it is infeasible to exhaustively test for all possible combinations of factors that could lead to a model's failure. In this paper, we introduce a post-hoc method that utilizes deep reinforcement learning to explore and construct the landscape of failure modes in pre-trained discriminative and generative models. With the aid of limited human feedback, we then demonstrate how to restructure the failure landscape to be more desirable by moving away from the discovered failure modes. We empirically show the effectiveness of the proposed method across common Computer Vision, Natural Language Processing, and Vision-Language tasks.

Exploration is a major challenge in reinforcement learning, especially for high-dimensional domains that require function approximation. We propose exploration objectives---policy optimization objectives that enable downstream maximization of any reward function---as a conceptual framework to systematize the study of exploration. We introduce a new objective, L1-Coverage, which generalizes previous exploration schemes and supports three fundamental desiderata: 1. Intrinsic complexity control. L1-Coverage is associated with a structural parameter, L1-Coverability, which reflects the intrinsic statistical difficulty of the underlying MDP, subsuming Block and Low-Rank MDPs. 2. Efficient planning. For a known MDP, L1-Coverage efficiently reduces to standard policy optimization, allowing flexible integration with off-the-shelf methods such as policy gradient and Q-learning approaches. 3. Efficient exploration. L1-Coverage enables the first computationally efficient model-based and model-free algorithms for online (reward-free or reward-driven) reinforcement learning in MDPs with low coverability. Empirically, we find that L1-Coverage effectively drives off-the-shelf policy optimization algorithms to explore the state space.

Incomplete multi-view clustering (IMVC) methods typically encounter three drawbacks: (1) intense time and/or space overheads; (2) intractable hyper-parameters; (3) non-zero variance results. With these concerns in mind, we give a simple yet effective IMVC scheme, termed as ToRES. Concretely, instead of self-expression affinity, we manage to construct prototype-sample affinity for incomplete data so as to decrease the memory requirements. To eliminate hyper-parameters, besides mining complementary features among views by view-wise prototypes, we also attempt to devise cross-view prototypes to capture consensus features for jointly forming high-quality clustering representation. To avoid the variance, we successfully unify representation learning and clustering operation, and directly optimize the discrete cluster indicators from incomplete data. Then, for the resulting objective function, we provide two equivalent solutions from perspectives of feasible region partitioning and objective transformation. Many results suggest that ToRES exhibits advantages against 20 SOTA algorithms, even in scenarios with a higher ratio of incomplete data.

We leverage multilevel Monte Carlo (MLMC) to improve the performance of multi-step look- ahead Bayesian optimization (BO) methods that involve nested expectations and maximizations. Often these expectations must be computed by Monte Carlo (MC). The complexity rate of naive MC degrades for nested operations, whereas MLMC is capable of achieving the canonical MC convergence rate for this type of problem, independently of dimension and without any smoothness assumptions. Our theoretical study focuses on the approximation improvements for two- and three-step look-ahead acquisition functions, but, as we discuss, the approach is generalizable in various ways, including beyond the context of BO. Our findings are verified numerically and the benefits of MLMC for BO are illustrated on several benchmark examples. Code is available at https://github.com/Shangda-Yang/MLMCBO.

This paper studies sample average approximation (SAA) and its simple regularized variation in solving convex or strongly convex stochastic programming problems. Under heavy-tailed assumptions and comparable regularity conditions as in the typical SAA literature, we show --- perhaps for the first time --- that the sample complexity can be completely free from any complexity measure (e.g., logarithm of the covering number) of the feasible region. As a result, our new bounds can be more advantageous than the state-of-the-art in terms of the dependence on the problem dimensionality.

Reinforcement Learning from Human Feedback (RLHF) has shown potential in qualitative tasks where easily defined performance measures are lacking. However, there are drawbacks when RLHF is commonly used to optimize for average human preferences, especially in generative tasks that demand diverse model responses. Meanwhile, Quality Diversity (QD) algorithms excel at identifying diverse and high-quality solutions but often rely on manually crafted diversity metrics. This paper introduces Quality Diversity through Human Feedback (QDHF), a novel approach that progressively infers diversity metrics from human judgments of similarity among solutions, thereby enhancing the applicability and effectiveness of QD algorithms in complex and open-ended domains. Empirical studies show that QDHF significantly outperforms state-of-the-art methods in automatic diversity discovery and matches the efficacy of QD with manually crafted diversity metrics on standard benchmarks in robotics and reinforcement learning. Notably, in open-ended generative tasks, QDHF substantially enhances the diversity of text-to-image generation from a diffusion model and is more favorably received in user studies. We conclude by analyzing QDHF's scalability, robustness, and quality of derived diversity metrics, emphasizing its strength in open-ended optimization tasks. Code and tutorials are available at https://liding.info/qdhf.

Optimization layers in deep neural networks have enjoyed a growing popularity in structured learning, improving the state of the art on a variety of applications. Yet, these pipelines lack interpretability since they are made of two opaque layers: a highly non-linear prediction model, such as a deep neural network, and an optimization layer, which is typically a complex black-box solver. Our goal is to improve the transparency of such methods by providing counterfactual explanations. We build upon variational autoencoders a principled way of obtaining counterfactuals: working in the latent space leads to a natural notion of plausibility of explanations. We finally introduce a variant of the classic loss for VAE training that improves their performance in our specific structured context. These provide the foundations of CF-OPT, a first-order optimization algorithm that can find counterfactual explanations for a broad class of structured learning architectures. Our numerical results show that both close and plausible explanations can be obtained for problems from the recent literature.

Ordinary differential equations (ODEs) are widely used to describe dynamical systems in science, but identifying parameters that explain experimental measurements is challenging. In particular, although ODEs are differentiable and would allow for gradient-based parameter optimization, the nonlinear dynamics of ODEs often lead to many local minima and extreme sensitivity to initial conditions. We therefore propose diffusion tempering, a novel regularization technique for probabilistic numerical methods which improves convergence of gradient-based parameter optimization in ODEs. By iteratively reducing a noise parameter of the probabilistic integrator, the proposed method converges more reliably to the true parameters. We demonstrate that our method is effective for dynamical systems of different complexity and show that it obtains reliable parameter estimates for a Hodgkin--Huxley model with a practically relevant number of parameters.

In this paper we theoretically show that interior-point methods based on self-concordant barriers possess favorable global complexity beyond their standard application area of convex optimization. To do that we propose first- and second-order methods for non-convex optimization problems with general convex set constraints and linear constraints. Our methods attain a suitably defined class of approximate first- or second-order KKT points with the worst-case iteration complexity similar to unconstrained problems, namely $O(\varepsilon^{-2})$ (first-order) and $O(\varepsilon^{-3/2})$ (second-order), respectively.

Optimization problems are pervasive in sectors from manufacturing and distribution to healthcare. However, most such problems are still solved heuristically by hand rather than optimally by state-of-the-art solvers because the expertise required to formulate and solve these problems limits the widespread adoption of optimization tools and techniques. This paper introduces OptiMUS, a Large Language Model (LLM)-based agent designed to formulate and solve (mixed integer) linear programming problems from their natural language descriptions. OptiMUS can develop mathematical models, write and debug solver code, evaluate the generated solutions, and improve its model and code based on these evaluations. OptiMUS utilizes a modular structure to process problems, allowing it to handle problems with long descriptions and complex data without long prompts. Experiments demonstrate that OptiMUS outperforms existing state-of-the-art methods on easy datasets by more than $20$% and on hard datasets (including a new dataset, NLP4LP, released with this paper that features long and complex problems) by more than $30$%. The implementation and the datasets are available at https://github.com/teshnizi/OptiMUS.

Inverse optimization involves inferring unknown parameters of an optimization problem from known solutions and is widely used in fields such as transportation, power systems, and healthcare. We study the contextual inverse optimization setting that utilizes additional contextual information to better predict the unknown problem parameters. We focus on contextual inverse linear programming (CILP) addressing the challenges posed by the non-differentiable nature of LPs. For a linear prediction model, we reduce CILP to a convex feasibility problem allowing the use of standard algorithms such as alternating projections. The resulting algorithm for CILP is equipped with theoretical convergence guarantees without additional assumptions such as degeneracy or interpolation. Next, we reduce CILP to empirical risk minimization (ERM) on a smooth, convex loss that satisfies the Polyak-Lojasiewicz condition. This reduction enables the use of scalable first-order optimization methods to solve large non-convex problems while maintaining theoretical guarantees in the convex setting. Subsequently, we use the reduction to ERM to quantify the generalization performance of the proposed algorithm on previously unseen instances. Finally, we experimentally validate our approach on synthetic and real-world problems and demonstrate improved performance compared to existing methods.

In nonconvex-nonconcave minimax optimization, two-timescale gradient methods have shown their potential to find local minimax (optimal) points, provided that the timescale separation between the min and the max player is sufficiently large. However, existing two-timescale variants of gradient descent ascent and extragradient methods face two shortcomings, especially when we search for non-strict local minimax points that are prevalent in modern overparameterized setting. In specific, (1) these methods can be unstable at some non-strict local minimax points even with sufficiently large timescale separation, and even (2) computing a proper amount of timescale separation is infeasible in practice. To remedy these two issues, we propose to incorporate two simple but provably effective schemes, double-step alternating update and increasing timescale separation, into the two-timescale extragradient method, respectively. Under mild conditions, we show that the proposed methods converge to non-strict local minimax points that all existing two-timescale methods fail to converge.

In goal-conditioned hierarchical reinforcement learning (HRL), a high-level policy specifies a subgoal for the low-level policy to reach. Effective HRL hinges on a suitable subgoal representation function, abstracting state space into latent subgoal space and inducing varied low-level behaviors. Existing methods adopt a subgoal representation that provides a deterministic mapping from state space to latent subgoal space. Instead, this paper utilizes Gaussian Processes (GPs) for the first probabilistic subgoal representation. Our method employs a GP prior on the latent subgoal space to learn a posterior distribution over the subgoal representation functions while exploiting the long-range correlation in the state space through learnable kernels. This enables an adaptive memory that integrates long-range subgoal information from prior planning steps allowing to cope with stochastic uncertainties. Furthermore, we propose a novel learning objective to facilitate the simultaneous learning of probabilistic subgoal representations and policies within a unified framework. In experiments, our approach outperforms state-of-the-art baselines in standard benchmarks but also in environments with stochastic elements and under diverse reward conditions. Additionally, our model shows promising capabilities in transferring low-level policies across different tasks.

Reinforcement Learning (RL) for constrained MDPs (CMDPs) is an increasingly important problem for various applications. Often, the average criterion is more suitable than the discounted criterion. Yet, RL for average-CMDPs (ACMDPs) remains a challenging problem. Algorithms designed for discounted constrained RL problems often do not perform well for the average CMDP setting. In this paper, we introduce a new policy optimization with function approximation algorithm for constrained MDPs with the average criterion. The Average-Constrained Policy Optimization (ACPO) algorithm is inspired by trust region-based policy optimization algorithms. We develop basic sensitivity theory for average CMDPs, and then use the corresponding bounds in the design of the algorithm. We provide theoretical guarantees on its performance, and through extensive experimental work in various challenging OpenAI Gym environments, show its superior empirical performance when compared to other state-of-the-art algorithms adapted for the ACMDPs.

We focus on the task of learning the value function in the reinforcement learning (RL) setting. This task is often solved by updating a pair of online and target networks while ensuring that the parameters of these two networks are equivalent. We propose Lookahead-Replicate (LR), a new value-function approximation algorithm that is agnostic to this parameter-space equivalence. Instead, the LR algorithm is designed to maintain an equivalence between the two networks in the function space. This value-based equivalence is obtained by employing a new target-network update. We show that LR leads to a convergent behavior in learning the value function. We also present empirical results demonstrating that LR-based target-network updates significantly improve deep RL on the Atari benchmark.

Model-based reinforcement learning agents utilizing transformers have shown improved sample efficiency due to their ability to model extended context, resulting in more accurate world models. However, for complex reasoning and planning tasks, these methods primarily rely on continuous representations. This complicates modeling of discrete properties of the real world such as disjoint object classes between which interpolation is not plausible. In this work, we introduce discrete abstract representations for transformer-based learning (DART), a sample-efficient method utilizing discrete representations for modeling both the world and learning behavior. We incorporate a transformer-decoder for auto-regressive world modeling and a transformer-encoder for learning behavior by attending to task-relevant cues in the discrete representation of the world model. For handling partial observability, we aggregate information from past time steps as memory tokens. DART outperforms previous state-of-the-art methods that do not use look-ahead search on the Atari 100k sample efficiency benchmark with a median human-normalized score of 0.790 and beats humans in 9 out of 26 games. We release our code at https://pranaval.github.io/DART/.

In offline reinforcement learning, the challenge of out-of-distribution (OOD) is pronounced. To address this, existing methods often constrain the learned policy through policy regularization. However, these methods often suffer from the issue of unnecessary conservativeness, hampering policy improvement. This occurs due to the indiscriminate use of all actions from the behavior policy that generates the offline dataset as constraints. The problem becomes particularly noticeable when the quality of the dataset is suboptimal. Thus, we propose Adaptive Advantage-guided Policy Regularization (A2PR), obtaining high-advantage actions from an augmented behavior policy combined with VAE to guide the learned policy. A2PR can select high-advantage actions that differ from those present in the dataset, while still effectively maintaining conservatism from OOD actions. This is achieved by harnessing the VAE capacity to generate samples matching the distribution of the data points. We theoretically prove that the improvement of the behavior policy is guaranteed. Besides, it effectively mitigates value overestimation with a bounded performance gap. Empirically, we conduct a series of experiments on the D4RL benchmark, where A2PR demonstrates state-of-the-art performance. Furthermore, experimental results on additional suboptimal mixed datasets reveal that A2PR exhibits superior performance. Code is available at https://github.com/ltlhuuu/A2PR.

The diffusion model has demonstrated impressive performance in offline reinforcement learning. However, non-deterministic sampling in diffusion models can lead to unstable performance. Furthermore, the lack of confidence measurements makes it difficult to evaluate the reliability and trustworthiness of the sampled decisions. To address these issues, we present ReDiffuser, which utilizes confidence estimation to ensure reliable decision-making. We achieve this by learning a confidence function based on Random Network Distillation. The confidence function measures the reliability of sampled decisions and contributes to quantitative recognition of reliable decisions. Additionally, we integrate the confidence function into task-specific sampling procedures to realize adaptive-horizon planning and value-embedded planning. Experiments show that the proposed ReDiffuser achieves state-of-the-art performance on standard offline RL datasets.

Decision Transformer-based decision-making agents have shown the ability to generalize across multiple tasks. However, their performance relies on massive data and computation. We argue that this inefficiency stems from the forgetting phenomenon, in which a model memorizes its behaviors in parameters throughout training. As a result, training on a new task may deteriorate the model's performance on previous tasks. In contrast to LLMs' implicit memory mechanism, the human brain utilizes distributed memory storage, which helps manage and organize multiple skills efficiently, mitigating the forgetting phenomenon. Inspired by this, we propose a working memory module to store, blend, and retrieve information for different downstream tasks. Evaluation results show that the proposed method improves training efficiency and generalization in Atari games and Meta-World object manipulation tasks. Moreover, we demonstrate that memory fine-tuning further enhances the adaptability of the proposed architecture.

In this paper, we derive an upper bound of the difference between a kernel matrix and its expectation under a mild assumption. Specifically, we assume that the true distribution of the training data is an unknown isotropic Gaussian distribution. When the kernel function is a Gaussian kernel, and the mean of each cluster is sufficiently separated, we find that the expectation of a kernel matrix can be close to a rank-$k$ matrix, where $k$ is the cluster number. Moreover, we prove that the normalized kernel matrix of the training set deviates (w.r.t. Frobenius norm) from its expectation in the order of $\widetilde{\mathcal{O}}(1/\sqrt{d})$, where $d$ is the dimension of samples. Based on the above theoretical results, we propose a novel multiple kernel clustering framework which attempts to learn the information of the expectation kernel matrices. First, we aim to minimize the distance between each base kernel and a rank-$k$ matrix, which is a proxy of the expectation kernel. Then, we fuse these rank-$k$ matrices into a consensus rank-$k$ matrix to find the clustering structure. Using an anchor-based method, the proposed framework is flexible with the sizes of input kernel matrices and able to handle large-scale datasets. We also provide the approximation guarantee by deriving two non-asymptotic bounds for the consensus kernel and clustering indicator matrices. Finally, we conduct extensive experiments to verify the clustering performance of the proposed method and the correctness of the proposed theoretical results.

Decision Transformer (DT) is an innovative algorithm leveraging recent advances of the transformer architecture in reinforcement learning (RL). However, a notable limitation of DT is its reliance on recalling trajectories from datasets, losing the capability to seamlessly stitch sub-optimal trajectories together. In this work we introduce a general sequence modeling framework for studying sequential decision making through the lens of Hierarchical RL. At the time of making decisions, a high-level policy first proposes an ideal prompt for the current state, a low-level policy subsequently generates an action conditioned on the given prompt. We show DT emerges as a special case of this framework with certain choices of high-level and low-level policies, and discuss the potential failure of these choices. Inspired by these observations, we study how to jointly optimize the high-level and low-level policies to enable the stitching ability, which further leads to the development of new offline RL algorithms. Our empirical results clearly show that the proposed algorithms significantly surpass DT on several control and navigation benchmarks. We hope our contributions can inspire the integration of transformer architectures within the field of RL.

Model-based offline reinforcement Learning (RL) is a promising approach that leverages existing data effectively in many real-world applications, especially those involving high-dimensional inputs like images and videos. To alleviate the distribution shift issue in offline RL, existing model-based methods heavily rely on the uncertainty of learned dynamics. However, the model uncertainty estimation becomes significantly biased when observations contain complex distractors with non-trivial dynamics. To address this challenge, we propose a new approach - Separated Model-based Offline Policy Optimization (SeMOPO) - decomposing latent states into endogenous and exogenous parts via conservative sampling and estimating model uncertainty on the endogenous states only. We provide a theoretical guarantee of model uncertainty and performance bound of SeMOPO. To assess the efficacy, we construct the Low-Quality Vision Deep Data-Driven Datasets for RL (LQV-D4RL), where the data are collected by non-expert policy and the observations include moving distractors. Experimental results show that our method substantially outperforms all baseline methods, and further analytical experiments validate the critical designs in our method. The project website is https://sites.google.com/view/semopo.

Fine-tuning is a widespread technique that allows practitioners to transfer pre-trained capabilities, as recently showcased by the successful applications of foundation models. However, fine-tuning reinforcement learning (RL) models remains a challenge. This work conceptualizes one specific cause of poor transfer, accentuated in the RL setting by the interplay between actions and observations: *forgetting of pre-trained capabilities*. Namely, a model deteriorates on the state subspace of the downstream task not visited in the initial phase of fine-tuning, on which the model behaved well due to pre-training. This way, we lose the anticipated transfer benefits. We identify conditions when this problem occurs, showing that it is common and, in many cases, catastrophic. Through a detailed empirical analysis of the challenging NetHack and Montezuma's Revenge environments, we show that standard knowledge retention techniques mitigate the problem and thus allow us to take full advantage of the pre-trained capabilities. In particular, in NetHack, we achieve a new state-of-the-art for neural models, improving the previous best score from $5$K to over $10$K points in the Human Monk scenario.

The policies learned by humans in simple scenarios can be deployed in complex scenarios with the same task logic through limited feature alignment training, a process referred to as cognitive generalization or systematic generalization. Thus, a plausible conjecture is that unlocking cognitive generalization in DRL could enable effective generalization of policies from simple to complex scenarios through reward-agnostic fine-tuning. This would eliminate the need for designing reward functions in complex scenarios, thus reducing environment-building costs. In this paper, we propose a general framework to enhance the cognitive generalization ability of standard DRL methods. Our framework builds a cognitive latent space in a simple scenario, then segments the latent space to cluster samples with similar environmental influences into same subregion. During the fine-tuning in the complex scenario, the policy uses cognitive latent space to align the new sample with the same subregion sample collected from the simple scenario and approximates the rewards and Q values of the new samples for policy update. Based on this framework, we propose Granular Ball Reinforcement Leaning (GBRL), a practical algorithm via Variational Autoencoder (VAE) and Granular Ball Representation. GBRL achieves effective policy generalization on various difficult scenarios with the same task logic.

A key aspect of intelligence is the ability to demonstrate a broad spectrum of behaviors for adapting to unexpected situations. Over the past decade, advancements in deep reinforcement learning have led to groundbreaking achievements to solve complex continuous control tasks. However, most approaches return only one solution specialized for a specific problem. We introduce Quality-Diversity Actor-Critic (QDAC), an off-policy actor-critic deep reinforcement learning algorithm that leverages a value function critic and a successor features critic to learn high-performing and diverse behaviors. In this framework, the actor optimizes an objective that seamlessly unifies both critics using constrained optimization to (1) maximize return, while (2) executing diverse skills. Compared with other Quality-Diversity methods, QDAC achieves significantly higher performance and more diverse behaviors on six challenging continuous control locomotion tasks. We also demonstrate that we can harness the learned skills to adapt better than other baselines to five perturbed environments. Finally, qualitative analyses showcase a range of remarkable behaviors: adaptive-intelligent-robotics.github.io/QDAC.

The ability to efficiently explore high-dimensional state spaces is essential for the practical success of deep Reinforcement Learning (RL). This paper introduces a new exploration technique called Random Latent Exploration (RLE), that combines the strengths of exploration bonuses and randomized value functions (two popular approaches for effective exploration in deep RL). RLE leverages the idea of perturbing rewards by adding structured random rewards to the original task rewards in certain (random) states of the environment, to encourage the agent to explore the environment during training. RLE is straightforward to implement and performs well in practice. To demonstrate the practical effectiveness of RLE, we evaluate it on the challenging Atari and IsaacGym benchmarks and show that RLE exhibits higher overall scores across all the tasks than other approaches, including action-noise and randomized value function exploration.

Coverage path planning (CPP) is the problem of finding a path that covers the entire free space of a confined area, with applications ranging from robotic lawn mowing to search-and-rescue. When the environment is unknown, the path needs to be planned online while mapping the environment, which cannot be addressed by offline planning methods that do not allow for a flexible path space. We investigate how suitable reinforcement learning is for this challenging problem, and analyze the involved components required to efficiently learn coverage paths, such as action space, input feature representation, neural network architecture, and reward function. We propose a computationally feasible egocentric map representation based on frontiers, and a novel reward term based on total variation to promote complete coverage. Through extensive experiments, we show that our approach surpasses the performance of both previous RL-based approaches and highly specialized methods across multiple CPP variations.

Standard exploration methods typically rely on random coverage of the state space or coverage-promoting exploration bonuses. However, in partially observed settings, the biggest exploration challenge is often posed by the need to discover information-gathering strategies---e.g., an agent that has to navigate to a location in traffic might learn to first check traffic conditions and then choose a route. In this work, we design a POMDP agent that gathers information about the hidden state, using ideas from the meta-exploration literature. Our approach provides an exploration bonus that rewards the agent for gathering information about the state that is relevant for completing the task. While this requires the agent to know what this information is during training, it can obtained in several ways: in the most general case, off-policy algorithms can leverage knowledge about the entire trajectory to determine such information in hindsight, but the user can also provide prior knowledge (e.g., privileged information) to help inform the training process. Through experiments in several partially-observed environments, we find that our approach is competitive with prior methods when minimal exploration is needed, but substantially outperforms them when more complex strategies are required. Our algorithm also shows the ability to learn without any privileged information, by reasoning about the entire trajectory in hindsight and and effectively using any information it reveals about the hidden state.

Exploration remains a critical issue in deep reinforcement learning for an agent to attain high returns in unknown environments. Although the prevailing exploration Random Network Distillation (RND) algorithm has been demonstrated to be effective in numerous environments, it often needs more discriminative power in bonus allocation. This paper highlights the ``bonus inconsistency'' issue within RND, pinpointing its primary limitation. To address this issue, we introduce the Distributional RND (DRND), a derivative of the RND. DRND enhances the exploration process by distilling a distribution of random networks and implicitly incorporating pseudo counts to improve the precision of bonus allocation. This refinement encourages agents to engage in more extensive exploration. Our method effectively mitigates the inconsistency issue without introducing significant computational overhead. Both theoretical analysis and experimental results demonstrate the superiority of our approach over the original RND algorithm. Our method excels in challenging online exploration scenarios and effectively serves as an anti-exploration mechanism in D4RL offline tasks. Our code is publicly available at https://github.com/yk7333/DRND.

Combining Evolutionary Algorithms (EAs) and Reinforcement Learning (RL) for policy search has been proven to improve RL performance. However, previous works largely overlook value-based RL in favor of merging EAs with policy-based RL. This paper introduces Value-Evolutionary-Based Reinforcement Learning (VEB-RL) that focuses on the integration of EAs with value-based RL. The framework maintains a population of value functions instead of policies and leverages negative Temporal Difference error as the fitness metric for evolution. The metric is more sample-efficient for population evaluation than cumulative rewards and is closely associated with the accuracy of the value function approximation. Additionally, VEB-RL enables elites of the population to interact with the environment to offer high-quality samples for RL optimization, whereas the RL value function participates in the population's evolution in each generation. Experiments on MinAtar and Atari demonstrate the superiority of VEB-RL in significantly improving DQN, Rainbow, and SPR. Our code is available on https://github.com/yeshenpy/VEB-RL.

Imitation learning heavily relies on the quality of provided demonstrations. In scenarios where demonstrations are imperfect and rare, a prevalent approach for refining policies is through online fine-tuning with reinforcement learning, in which a Kullback–Leibler (KL) regularization is often employed to stabilize the learning process. However, our investigation reveals that on the one hand, imperfect demonstrations can bias the online learning process, the KL regularization will further constrain the improvement of online policy exploration. To address the above issues, we propose Iterative Regularized Policy Optimization (IRPO), a framework that involves iterative offline imitation learning and online reinforcement exploration. Specifically, the policy learned online is used to serve as the demonstrator for successive learning iterations, with a demonstration boosting to consistently enhance the quality of demonstrations. Experimental validations conducted across widely used benchmarks and a novel fixed-wing UAV control task consistently demonstrate the effectiveness of IRPO in improving both the demonstration quality and the policy performance. Our code is available at https://github.com/GongXudong/IRPO.

Sample labeling is the most primary and fundamental step of semi-supervised learning. In literature, most existing methods randomly label samples with a given ratio, but achieve unpromising and unstable results due to the randomness, especially in multi-view settings. To address this issue, we propose a Dynamic Multi-view Labeling Strategy with Shared and Specific Information. To be brief, by building two classifiers with existing labels to utilize decoupled shared and specific information, we select the samples of low classification confidence and label them in high priorities. The newly generated labels are also integrated to update the classifiers adaptively. The two processes are executed alternatively until a satisfying classification performance. To validate the effectiveness of the proposed method, we conduct extensive experiments on popular benchmarks, achieving promising performance. The code is publicly available at https://github.com/wanxinhang/ICML2024decouplethen_classify.

Both Evolutionary Algorithms (EAs) and Reinforcement Learning (RL) have demonstrated powerful capabilities in policy search with different principles. A promising direction is to combine the respective strengths of both for efficient policy optimization. To this end, many works have proposed various mechanisms to integrate EAs and RL. However, it is still unclear which of these mechanisms are complementary and can be fully combined. In this paper, we revisit different mechanisms from five perspectives: 1) Interaction Mode, 2) Individual Architecture, 3) EAs and operators, 4) Impact of EA on RL, and 5) Fitness Surrogate and Usage. We evaluate the effectiveness of each mechanism and experimentally analyze the reasons for the more effective mechanisms. Using the most effective mechanisms, we develop EvoRainbow and EvoRainbow-Exp, which outperform strong baselines and provide state-of-the-art performance across various tasks with distinct characteristics. To promote community development, we release the code on https://github.com/yeshenpy/EvoRainbow.

This paper addresses a policy optimization task with the conditional value-at-risk (CVaR) objective. We introduce the predictive CVaR policy gradient, a novel approach that seamlessly integrates risk-neutral policy gradient algorithms with minimal modifications. Our method incorporates a reweighting strategy in gradient calculation -- individual cost terms are reweighted in proportion to their predicted contribution to the objective. These weights can be easily estimated through a separate learning procedure. We provide theoretical and empirical analyses, demonstrating the validity and effectiveness of our proposed method.

Ranking algorithms are fundamental to various online platforms across e-commerce sites to content streaming services. Our research addresses the challenge of adaptively ranking items from a candidate pool for heterogeneous users, a key component in personalizing user experience. We develop a user response model that considers diverse user preferences and the varying effects of item positions, aiming to optimize overall user satisfaction with the ranked list. We frame this problem within a contextual bandits framework, with each ranked list as an action. Our approach incorporates an upper confidence bound to adjust predicted user satisfaction scores and selects the ranking action that maximizes these adjusted scores, efficiently solved via maximum weight imperfect matching. We demonstrate that our algorithm achieves a cumulative regret bound of $O(d\sqrt{NKT})$ for ranking $K$ out of $N$ items in a $d$-dimensional context space over $T$ rounds, under the assumption that user responses follow a generalized linear model. This regret alleviates dependence on the ambient action space, whose cardinality grows exponentially with $N$ and $K$ (thus rendering direct application of existing adaptive learning algorithms -- such as UCB or Thompson sampling -- infeasible). Experiments conducted on both simulated and real-world datasets demonstrate our algorithm outperforms the baseline.

Multi-agent reinforcement learning (MARL) remains difficult to scale to many agents. Recent MARL using Mean Field Control (MFC) provides a tractable and rigorous approach to otherwise difficult cooperative MARL. However, the strict MFC assumption of many independent, weakly-interacting agents is too inflexible in practice. We generalize MFC to instead simultaneously model many similar and few complex agents – as Major-Minor Mean Field Control (M3FC). Theoretically, we give approximation results for finite agent control, and verify the sufficiency of stationary policies for optimality together with a dynamic programming principle. Algorithmically, we propose Major-Minor Mean Field MARL (M3FMARL) for finite agent systems instead of the limiting system. The algorithm is shown to approximate the policy gradient of the underlying M3FC MDP. Finally, we demonstrate its capabilities experimentally in various scenarios. We observe a strong performance in comparison to state-of-the-art policy gradient MARL methods.

Ad hoc teamwork poses a challenging problem, requiring the design of an agent to collaborate with teammates without prior coordination or joint training. Open ad hoc teamwork (OAHT) further complicates this challenge by considering environments with a changing number of teammates, referred to as open teams. One promising solution in practice to this problem is leveraging the generalizability of graph neural networks to handle an unrestricted number of agents with various agent-types, named graph-based policy learning (GPL). However, its joint Q-value representation over a coordination graph lacks convincing explanations. In this paper, we establish a new theory to understand the representation of the joint Q-value for OAHT and its learning paradigm, through the lens of cooperative game theory. Building on our theory, we propose a novel algorithm named CIAO, based on GPL's framework, with additional provable implementation tricks that can facilitate learning. The demos of experimental results are available on https://sites.google.com/view/ciao2024, and the code of experiments is published on https://github.com/hsvgbkhgbv/CIAO.

The inverse reinforcement learning approach to imitation learning is a double-edged sword. On the one hand, it can enable learning from a smaller number of expert demonstrations with more robustness to error compounding than behavioral cloning approaches. On the other hand, it requires that the learner repeatedly solve a computationally expensive reinforcement learning (RL) problem. Often, much of this computation is wasted searching over policies very dissimilar to the expert's. In this work, we propose using hybrid RL -- training on a mixture of online and expert data -- to curtail unnecessary exploration. Intuitively, the expert data focuses the learner on good states during training, which reduces the amount of exploration required to compute a strong policy. Notably, such an approach doesn't need the ability to reset the learner to arbitrary states in the environment, a requirement of prior work in efficient inverse RL. More formally, we derive a reduction from inverse RL to expert-competitive RL (rather than globally optimal RL) that allows us to dramatically reduce interaction during the inner policy search loop while maintaining the benefits of the IRL approach. This allows us to derive both model-free and model-based hybrid inverse RL algorithms with strong policy performance guarantees. Empirically, we find that our approaches are significantly more sample efficient than standard inverse RL and several other baselines on a suite of continuous control tasks.

Actor-critic (AC) is a powerful method for learning an optimal policy in reinforcement learning, where the critic uses algorithms, e.g., temporal difference (TD) learning with function approximation, to evaluate the current policy and the actor updates the policy along an approximate gradient direction using information from the critic. This paper provides the *tightest* non-asymptotic convergence bounds for both the AC and natural AC (NAC) algorithms. Specifically, existing studies show that AC converges to an $\epsilon+\varepsilon_{\text{critic}}$ neighborhood of stationary points with the best known sample complexity of $\mathcal{O}(\epsilon^{-2})$ (up to a log factor), and NAC converges to an $\epsilon+\varepsilon_{\text{critic}}+\sqrt{\varepsilon_{\text{actor}}}$ neighborhood of the global optimum with the best known sample complexity of $\mathcal{O}(\epsilon^{-3})$, where $\varepsilon_{\text{critic}}$ is the approximation error of the critic and $\varepsilon_{\text{actor}}$ is the approximation error induced by the insufficient expressive power of the parameterized policy class. This paper analyzes the convergence of both AC and NAC algorithms with compatible function approximation. Our analysis eliminates the term $\varepsilon_{\text{critic}}$ from the error bounds while still achieving the best known sample complexities. Moreover, we focus on the challenging single-loop setting with a single Markovian sample trajectory. Our major technical novelty lies in analyzing the stochastic bias due to policy-dependent and time-varying compatible function approximation in the critic, and handling the non-ergodicity of the MDP due to the single Markovian sample trajectory. Numerical results are also provided in the appendix.

We develop a novel probabilistic model for interpersonal coordination as a latent phenomenon explaining statistical temporal influence between multiple components in a system. For example, the state of one person can influence that of another at a later time, as indicated by their observed behaviors. We characterize coordination as the degree to which the distributions for such states at one time point are merged for the next salient time point. We evaluate our model in the context of three-person teams executing a virtual search and rescue (SAR) mission. We first use synthetic data to confirm that our technical definition of coordination is consistent with expectations and that we can recover generated coordination despite noise. We then show that captured coordination can be predictive of team performance on real data. Here we use speech vocalics and semantics to infer coordination for 36 teams carrying out two successive SAR missions. In two different datasets, we find that coordination is generally predictive of team score for the second mission, but not for the first, where teams are largely learning to play the game. In addition, we found that including a semantic modality improves prediction in some scenarios. This shows that our intuitive technical definition can capture useful explanatory aspects of team behavior.

As a well-known machine learning algorithm, sparse Bayesian learning (SBL) can find sparse representations in linearly probabilistic models by imposing a sparsity-promoting prior on model coefficients. However, classical SBL algorithms lack the essential theoretical guarantees of global convergence. To address this issue, we propose an iterative Min-Min optimization method to solve the marginal likelihood function (MLF) of SBL based on the concave-convex procedure. The method can optimize the hyperparameters related to both the prior and noise level analytically at each iteration by re-expressing MLF using auxiliary functions. Particularly, we demonstrate that the method globally converges to a local minimum or saddle point of MLF. With rigorous theoretical guarantees, the proposed novel SBL algorithm outperforms classical ones in finding sparse representations on simulation and real-world examples, ranging from sparse signal recovery to system identification and kernel regression.

We derive a novel, provably robust, efficient, and closed-form Bayesian update rule for online filtering in state-space models in the presence of outliers and misspecified measurement models. Our method combines generalised Bayesian inference with filtering methods such as the extended and ensemble Kalman filter. We use the former to show robustness and the latter to ensure computational efficiency in the case of nonlinear models. Our method matches or outperforms other robust filtering methods (such as those based on variational Bayes) at a much lower computational cost. We show this empirically on a range of filtering problems with outlier measurements, such as object tracking, state estimation in high-dimensional chaotic systems, and online learning of neural networks.

We study the certifiable robustness of ML classifiers on dirty datasets that could contain missing values. A test point is certifiably robust for an ML classifier if the classifier returns the same prediction for that test point, regardless of which cleaned version (among exponentially many) of the dirty dataset the classifier is trained on. In this paper, we show theoretically that for Naive Bayes Classifiers (NBC) over dirty datasets with missing values: (i) there exists an efficient polynomial time algorithm to decide whether multiple input test points are all certifiably robust over a dirty dataset; and (ii) the data poisoning attack, which aims to make all input test points certifiably non-robust by inserting missing cells to the clean dataset, is in polynomial time for single test points but NP-complete for multiple test points. Extensive experiments demonstrate that our algorithms are efficient and outperform existing baselines.

This paper presents a comprehensive Bayesian framework for FANOVA models. We provide guidelines for tuning and practical implementation to improve scalability of learning and prediction. Our model is very flexible and can handle different levels of sparsity across and within decomposition orders, as well as among covariates. This flexibility enables the modeling of complex real-world data while enhancing interpretability. Additionally, it allows our model to unify diverse deterministic and Bayesian non-parametric approaches into a single equation, making comparisons and understanding easier. Notably, our model serves as the Bayesian counterpart of several deterministic methods allowing uncertainty quantification. This general framework unlocks potential for novel model developments that have been previously overlooked, such as the proposed Dirichlet mixing model that addresses limitations of existing models.

The objective to be minimized in the variational quantum eigensolver (VQE) has a restricted form, which allows a specialized sequential minimal optimization (SMO) that requires only a few observations in each iteration. However, the SMO iteration is still costly due to the observation noise---one observation at a point typically requires averaging over hundreds to thousands of repeated quantum measurement shots for achieving a reasonable noise level. In this paper, we propose an adaptive cost control method, named subspace in confident region (SubsCoRe), for SMO. SubsCoRe uses the Gaussian process (GP) surrogate, and requires it to have low uncertainty over the subspace being updated, so that optimization in each iteration is performed with guaranteed accuracy. Adaptive cost control is performed by setting the required accuracy according to the progress of the optimization, and identifying the minimum number of measurement shots, as well as their distribution, satisfying the SubsCoRe requirement.

We propose an approach to do learning in Gaussian factor graphs. We treat all relevant quantities (inputs, outputs, parameters, activations) as random variables in a graphical model, and view training and prediction as inference problems with different observed nodes. Our experiments show that these problems can be efficiently solved with belief propagation (BP), whose updates are inherently local, presenting exciting opportunities for distributed and asynchronous training. Our approach can be scaled to deep networks and provides a natural means to do continual learning: use the BP-estimated posterior of the current task as a prior for the next. On a video denoising task we demonstrate the benefit of learnable parameters over a classical factor graph approach and we show encouraging performance of deep factor graphs for continual image classification.

Probabilistic Circuits (PCs) are a general framework for tractable deep generative models, which support exact and efficient probabilistic inference on their learned distributions. Recent modeling and training advancements have enabled their application to complex real-world tasks. However, the time and memory inefficiency of existing PC implementations hinders further scaling up. This paper proposes PyJuice, a general GPU implementation design for PCs that improves prior art in several regards. Specifically, PyJuice is 1-2 orders of magnitude faster than existing systems (including very recent ones) at training large-scale PCs. Moreover, PyJuice consumes 2-5x less GPU memory, which enables us to train larger models. At the core of our system is a compilation process that converts a PC into a compact representation amenable to efficient block-based parallelization, which significantly reduces IO and makes it possible to leverage Tensor Cores available in modern GPUs. Empirically, PyJuice can be used to improve state-of-the-art PCs trained on image (e.g., ImageNet32) and language (e.g., WikiText, CommonGen) datasets. We further establish a new set of baselines on natural image and language datasets by benchmarking existing PC structures but with much larger sizes and more training epochs, with the hope of incentivizing future research. Code is available at https://github.com/Tractables/pyjuice.

Replica exchange stochastic gradient Langevin dynamics (reSGLD) is an effective sampler for non-convex learning in large-scale datasets. However, the simulation may encounter stagnation issues when the high-temperature chain delves too deeply into the distribution tails. To tackle this issue, we propose reflected reSGLD (r2SGLD): an algorithm tailored for constrained non-convex exploration by utilizing reflection steps within a bounded domain. Theoretically, we observe that reducing the diameter of the domain enhances mixing rates, exhibiting a quadratic behavior. Empirically, we test its performance through extensive experiments, including identifying dynamical systems with physical constraints, simulations of constrained multi-modal distributions, and image classification tasks. The theoretical and empirical findings highlight the crucial role of constrained exploration in improving the simulation efficiency.

Distribution shifts pose significant challenges for model calibration and model selection tasks in the unsupervised domain adaptation problem---a scenario where the goal is to perform well in a distribution shifted domain without labels. In this work, we tackle difficulties coming from distribution shifts by developing a novel importance weighted group accuracy estimator. Specifically, we present a new perspective of addressing the model calibration and model selection tasks by estimating the group accuracy. Then, we formulate an optimization problem for finding an importance weight that leads to an accurate group accuracy estimation with theoretical analyses. Our extensive experiments show that our approach improves state-of-the-art performances by 22% in the model calibration task and 14% in the model selection task.

In this paper, we propose a novel approach to Bayesian experimental design for non-exchangeable data that formulates it as risk-sensitive policy optimization. We develop the Inside-Out SMC$^2$ algorithm, a nested sequential Monte Carlo technique to infer optimal designs, and embed it into a particle Markov chain Monte Carlo framework to perform gradient-based policy amortization. Our approach is distinct from other amortized experimental design techniques, as it does not rely on contrastive estimators. Numerical validation on a set of dynamical systems showcases the efficacy of our method in comparison to other state-of-the-art strategies.

We investigate the learning of implicit neural representation (INR) using an overparameterized multilayer perceptron (MLP) via a novel nonparametric teaching perspective. The latter offers an efficient example selection framework for teaching nonparametrically defined (viz. non-closed-form) target functions, such as image functions defined by 2D grids of pixels. To address the costly training of INRs, we propose a paradigm called Implicit Neural Teaching (INT) that treats INR learning as a nonparametric teaching problem, where the given signal being fitted serves as the target function. The teacher then selects signal fragments for iterative training of the MLP to achieve fast convergence. By establishing a connection between MLP evolution through parameter-based gradient descent and that of function evolution through functional gradient descent in nonparametric teaching, we show for the first time that teaching an overparameterized MLP is consistent with teaching a nonparametric learner. This new discovery readily permits a convenient drop-in of nonparametric teaching algorithms to broadly enhance INR training efficiency, demonstrating 30%+ training time savings across various input modalities.

Maximum matching is one of the most fundamental combinatorial optimization problems with applications in various contexts such as balanced clustering, data mining, resource allocation, and online advertisement. In many of these applications, the input graph is massive. The sheer size of these inputs makes it impossible to store the whole graph in the memory of a single machine and process it there. Graph sparsification has been an extremely powerful tool to alleviate this problem. In this paper, we study a highly successful and versatile sparsifier for the matching problem: the *edge-degree constrained subgraph (EDCS)* introduced first by Bernstein & Stein 2015 The EDCS has a parameter $\beta \geq 2$ which controls the density of the sparsifier. It has been shown through various proofs in the literature that by picking a subgraph with $O(n\beta)$ edges, the EDCS includes a matching of size at least $2/3-O(1/\beta)$ times the maximum matching size. As such, by increasing $\beta$ the approximation ratio of EDCS gets closer and closer to $2/3$. In this paper, we propose a new approach for analyzing the approximation ratio of EDCS. Our analysis is *tight* for any value of $\beta$. Namely, we pinpoint the precise approximation ratio of EDCS for any sparsity parameter $\beta$. Our analysis reveals that one does not necessarily need to increase $\beta$ to improve approximation, as suggested by previous analysis. In particular, the best choice turns out to be $\beta = 6$, which achieves an approximation ratio of $.677$! This is arguably surprising as it is even better than $2/3 \sim .666$, the bound that was widely believed to be the limit for EDCS.

The effectiveness of neural processes (NPs) in modelling posterior prediction maps---the mapping from data to posterior predictive distributions---has significantly improved since their inception. This improvement can be attributed to two principal factors: (1) advancements in the architecture of permutation invariant set functions, which are intrinsic to all NPs; and (2) leveraging symmetries present in the true posterior predictive map, which are problem dependent. Transformers are a notable development in permutation invariant set functions, and their utility within NPs has been demonstrated through the family of models we refer to as TNPs. Despite significant interest in TNPs, little attention has been given to incorporating symmetries. Notably, the posterior prediction maps for data that are stationary---a common assumption in spatio-temporal modelling---exhibit translation equivariance. In this paper, we introduce of a new family of translation equivariant TNPs that incorporate translation equivariance. Through an extensive range of experiments on synthetic and real-world spatio-temporal data, we demonstrate the effectiveness of TE-TNPs relative to their non-translation-equivariant counterparts and other NP baselines.

Calibration of probabilistic forecasts in the regression setting has been widely studied in the single dimensional case, where the output variables are assumed to be univariate. In many problem settings, however, the output variables are multi-dimensional, and in the presence of dependence across the output dimensions, measuring calibration and performing recalibration for each dimension separately can be both misleading and detrimental. In this work, we focus on representing predictive uncertainties via samples, and propose a recalibration method which accounts for the joint distribution across output dimensions to produce calibrated samples. Based on the concept of highest density regions (HDR), we define the notion of HDR calibration, and show that our recalibration method produces samples which are HDR calibrated. We demonstrate the performance of our method and the quality of the recalibrated samples on a suite of benchmark datasets in multi-dimensional regression, a real-world dataset in modeling plasma dynamics during nuclear fusion reactions, and on a decision-making application in forecasting demand.

Variational logistic regression is a popular method for approximate Bayesian inference seeing wide-spread use in many areas of machine learning including: Bayesian optimization, reinforcement learning and multi-instance learning to name a few. However, due to the intractability of the Evidence Lower Bound, authors have turned to the use of Monte Carlo, quadrature or bounds to perform inference, methods which are costly or give poor approximations to the true posterior. In this paper we introduce a new bound for the expectation of softplus function and subsequently show how this can be applied to variational logistic regression and Gaussian process classification. Unlike other bounds, our proposal does not rely on extending the variational family, or introducing additional parameters to ensure the bound is tight. In fact, we show that this bound is tighter than the state-of-the-art, and that the resulting variational posterior achieves state-of-the-art performance, whilst being significantly faster to compute than Monte-Carlo methods.

Variational families with full-rank covariance approximations are known not to work well in black-box variational inference (BBVI), both empirically and theoretically. In fact, recent computational complexity results for BBVI have established that full-rank variational families scale poorly with the dimensionality of the problem compared to *e.g.* mean-field families. This is particularly critical to hierarchical Bayesian models with local variables; their dimensionality increases with the size of the datasets. Consequently, one gets an iteration complexity with an explicit $\mathcal{O}(N^2)$ dependence on the dataset size $N$. In this paper, we explore a theoretical middle ground *between* mean-field variational families and full-rank families: *structured* variational families. We rigorously prove that certain scale matrix structures can achieve a better iteration complexity of $\mathcal{O}\left(N\right)$, implying better scaling with respect to $N$. We empirically verify our theoretical results on large-scale hierarchical models.

Markov chain Monte Carlo methods have become popular in statistics as versatile techniques to sample from complicated probability distributions. In this work, we propose a method to parameterize and train transition kernels of Markov chains to achieve efficient sampling and good mixing. This training procedure minimizes the total variation distance between the stationary distribution of the chain and the empirical distribution of the data. Our approach leverages involutive Metropolis-Hastings kernels constructed from reversible neural networks that ensure detailed balance by construction. We find that reversibility also implies $C_2$-equivariance of the discriminator function which can be used to restrict its function space.

This paper proposes a novel online evaluation protocol for Test Time Adaptation (TTA) methods, which penalizes slower methods by providing them with fewer samples for adaptation. TTA methods leverage unlabeled data at test time to adapt to distribution shifts. Though many effective methods have been proposed, their impressive performance usually comes at the cost of significantly increased computation budgets. Current evaluation protocols overlook the effect of this extra computation cost, affecting their real-world applicability. To address this issue, we propose a more realistic evaluation protocol for TTA methods, where data is received in an online fashion from a constant-speed data stream, thereby accounting for the method's adaptation speed. We apply our proposed protocol to benchmark several TTA methods on multiple datasets and scenarios. Extensive experiments shows that, when accounting for inference speed, simple and fast approaches can outperform more sophisticated but slower methods. For example, SHOT from 2020, outperforms the state-of-the-art method SAR from 2023 under our online setting. Our results reveal the importance of developing practical TTA methods that are both accurate and efficient.

Transfer learning is a critical part of real-world machine learning deployments and has been extensively studied in experimental works with overparameterized neural networks. However, even in the simplest setting of linear regression a notable gap still exists in the theoretical understanding of transfer learning. In-distribution research on high-dimensional linear regression has led to the identification of a phenomenon known as benign overfitting, in which linear interpolators overfit to noisy training labels and yet still generalize well. This behavior occurs under specific conditions on the source covariance matrix and input data dimension. Therefore, it is natural to wonder how such high-dimensional linear models behave under transfer learning. We prove the first non-asymptotic excess risk bounds for benignly-overfit linear interpolators in the transfer learning setting. From our analysis, we propose a taxonomy of beneficial and malignant covariate shifts based on the degree of overparameterization. We follow our analysis with empirical studies that show these beneficial and malignant covariate shifts for linear interpolators on real image data, and for fully-connected neural networks in settings where the input data dimension is larger than the training sample size.

Graph-based methods, pivotal for label inference over interconnected objects in many real-world applications, often encounter generalization challenges, if the graph used for model training differs significantly from the graph used for testing. This work delves into Graph Domain Adaptation (GDA) to address the unique complexities of distribution shifts over graph data, where interconnected data points experience shifts in features, labels, and in particular, connecting patterns. We propose a novel, theoretically principled method, Pairwise Alignment (Pair-Align) to counter graph structure shift by mitigating conditional structure shift (CSS) and label shift (LS). Pair-Align uses edge weights to recalibrate the influence among neighboring nodes to handle CSS and adjusts the classification loss with label weights to handle LS. Our method demonstrates superior performance in real-world applications, including node classification with region shift in social networks, and the pileup mitigation task in particle colliding experiments. For the first application, we also curate the largest dataset by far for GDA studies. Our method shows strong performance in synthetic and other existing benchmark datasets.

Recent works have studied the design of algorithms for selecting representative sortition panels. However, the most central question remains unaddressed: Do these panels reflect the entire population's opinion? We present a positive answer by adopting the concept of metric distortion from computational social choice, which aims to quantify how much a panel's decision aligns with the ideal decision of the population when preferences and agents lie on a metric space. We show that uniform selection needs only logarithmically many agents in terms of the number of alternatives to achieve almost optimal distortion. We also show that Fair Greedy Capture, a selection algorithm introduced recently by Ebadian and Micha (2024), matches uniform selection's guarantees of almost optimal distortion and also achieves constant ex-post distortion, ensuring a ``best of both worlds'' performance.

Autoencoders are a prominent model in many empirical branches of machine learning and lossy data compression. However, basic theoretical questions remain unanswered even in a shallow two-layer setting. In particular, to what degree does a shallow autoencoder capture the structure of the underlying data distribution? For the prototypical case of the 1-bit compression of sparse Gaussian data, we prove that gradient descent converges to a solution that completely disregards the sparse structure of the input. Namely, the performance of the algorithm is the same as if it was compressing a Gaussian source -- with no sparsity. For general data distributions, we give evidence of a phase transition phenomenon in the shape of the gradient descent minimizer, as a function of the data sparsity: below the critical sparsity level, the minimizer is a rotation taken uniformly at random (just like in the compression of non-sparse data); above the critical sparsity, the minimizer is the identity (up to a permutation). Finally, by exploiting a connection with approximate message passing algorithms, we show how to improve upon Gaussian performance for the compression of sparse data: adding a denoising function to a shallow architecture already reduces the loss provably, and a suitable multi-layer decoder leads to a further improvement. We validate our findings on image datasets, such as CIFAR-10 and MNIST.

Transformers have recently revolutionized many domains in modern machine learning and one salient discovery is their remarkable in-context learning capability, where models can solve an unseen task by utilizing task-specific prompts without further parameters fine-tuning. This also inspired recent theoretical studies aiming to understand the in-context learning mechanism of transformers, which however focused only on linear transformers. In this work, we take the first step toward studying the learning dynamics of a one-layer transformer with softmax attention trained via gradient descent in order to in-context learn linear function classes. We consider a structured data model, where each token is randomly sampled from a set of feature vectors in either balanced or imbalanced fashion. For data with balanced features, we establish the finite-time convergence guarantee with near-zero prediction error by navigating our analysis over two phases of the training dynamics of the attention map. More notably, for data with imbalanced features, we show that the learning dynamics take a stage-wise convergence process, where the transformer first converges to a near-zero prediction error for the query tokens of dominant features, and then converges later to a near-zero error for query tokens of under-represented features, via one and four training phases. Our proof features new techniques for analyzing the competing strengths of two types of attention weights, the change of which determines different training phases.

We study the problem of learning Single-Index Models under the $L_2^2$ loss in the agnostic model. We give an efficient learning algorithm, achieving a constant factor approximation to the optimal loss, that succeeds under a range of distributions (including log-concave distributions) and a broad class of monotone and Lipschitz link functions. This is the first efficient constant factor approximate agnostic learner, even for Gaussian data and for any nontrivial class of link functions. Prior work for the case of unknown link function either works in the realizable setting or does not attain constant factor approximation. The main technical ingredient enabling our algorithm and analysis is a novel notion of a local error bound in optimization that we term *alignment sharpness* and that may be of broader interest.

Mixture of experts (MoE) model is a statistical machine learning design that aggregates multiple expert networks using a softmax gating function in order to form a more intricate and expressive model. Despite being commonly used in several applications owing to their scalability, the mathematical and statistical properties of MoE models are complex and difficult to analyze. As a result, previous theoretical works have primarily focused on probabilistic MoE models by imposing the impractical assumption that the data are generated from a Gaussian MoE model. In this work, we investigate the performance of the least squares estimators (LSE) under a deterministic MoE model where the data are sampled according to a regression model, a setting that has remained largely unexplored. We establish a condition called strong identifiability to characterize the convergence behavior of various types of expert functions. We demonstrate that the rates for estimating strongly identifiable experts, namely the widely used feed forward networks with activation functions $\mathrm{sigmoid}(\cdot)$ and $\tanh(\cdot)$, are substantially faster than those of polynomial experts, which we show to exhibit a surprising slow estimation rate. Our findings have important practical implications for expert selection.

We provide an efficient replicable algorithm for the problem of learning large-margin halfspaces. Our results improve upon the algorithms provided by Impagliazzo, Lei, Pitassi, and Sorrell (STOC, 2022). We design the first dimension-independent replicable algorithm for this task which runs in polynomial time, is proper, and has strictly improved sample complexity compared to the one achieved by Impagliazzo et al. (STOC, 2022) with respect to all the relevant parameters. Moreover, our algorithm has sample complexity that is optimal with respect to the accuracy parameter $\epsilon$. Departing from the requirement of polynomial time algorithms, using the DP-to-Replicability reduction of Bun et al. (STOC 2023), we show how to obtain a replicable algorithm for large-margin halfspaces with improved sample complexity with respect to the margin parameter $\tau$, but running time doubly exponential in $1/\tau^2$ and worse sample complexity dependence on $\epsilon$ than our previous algorithm. We then design an improved algorithm with better sample complexity than both of our previous algorithms and running time exponential in $1/\tau^{2}.$

We refine and generalize what is known about coresets for classification problems via the sensitivity sampling framework. Such coresets seek the smallest possible subsets of input data, so one can optimize a loss function on the coreset and ensure approximation guarantees with respect to the original data. Our analysis provides the first no dimensional coresets, so the size does not depend on the dimension. Moreover, our results are general, apply for distributional input and can use iid samples, so provide sample complexity bounds, and work for a variety of loss functions. A key tool we develop is a Radamacher complexity version of the main sensitivity sampling approach, which can be of independent interest.

We investigate the test risk of a continuous time stochastic gradient flow dynamics in learning theory. Using a path integral formulation we provide, in the regime of small learning rate, a general formula for computing the difference between test risk curves of pure gradient and stochastic gradient flows. We apply the general theory to a simple model of weak features, which displays the double descent phenomenon, and explicitly compute the corrections brought about by the added stochastic term in the dynamics, as a function of time and model parameters. The analytical results are compared to simulations of discrete time stochastic gradient descent and show good agreement.

Random feature (RF) mapping is an attractive and powerful technique for solving large-scale nonparametric regression. Yet, the existing theoretical analysis crucially relies on the i.i.d. assumption that individuals in the data are independent and identically distributed. It is still unclear whether learning accuracy would be compromised when the i.i.d. assumption is violated. This paper aims to provide theoretical understanding of the kernel ridge regression (KRR) with RFs for large-scale dependent data. Specifically, we consider two types of data dependence structure, namely, the $\tau$-mixing process with exponential decay coefficient, and that with polynomial decay coefficient. Theoretically, we prove that the kernel ridge estimator with RFs achieves the minimax optimality under the exponential decay scenario, but yields a sub-optimal result under the polynomial decay case. Our analysis further reveals how the decay rate of the $\tau$-mixing coefficient impacts the learning accuracy of the kernel ridge estimator with RFs. Extensive numerical experiments on both synthetic and real examples further validate our theoretical findings and support the effectiveness of the KRR with RFs in dealing with dependent data.

Understanding the generalization properties of heavy-tailed stochastic optimization algorithms has attracted increasing attention over the past years. While illuminating interesting aspects of stochastic optimizers by using heavy-tailed stochastic differential equations as proxies, prior works either provided expected generalization bounds, or introduced non-computable information theoretic terms. Addressing these drawbacks, in this work, we prove high-probability generalization bounds for heavy-tailed SDEs which do not contain any nontrivial information theoretic terms. To achieve this goal, we develop new proof techniques based on estimating the entropy flows associated with the so-called fractional Fokker-Planck equation (a partial differential equation that governs the evolution of the distribution of the corresponding heavy-tailed SDE). In addition to obtaining high-probability bounds, we show that our bounds have a better dependence on the dimension of parameters as compared to prior art. Our results further identify a phase transition phenomenon, which suggests that heavy tails can be either beneficial or harmful depending on the problem structure. We support our theory with experiments conducted in a variety of settings.

We investigate the out-of-domain generalization of random feature (RF) models and Transformers. We first prove that in the `generalization on the unseen (GOTU)' setting, where training data is fully seen in some part of the domain but testing is made on another part, and for RF models in the small feature regime, the convergence takes place to interpolators of minimal degree as in the Boolean case (Abbe et al., 2023). We then consider the sparse target regime and explain how this regime relates to the small feature regime, but with a different regularization term that can alter the picture in the non-Boolean case. We show two different outcomes for the sparse regime with q-ary data tokens: (1) if the data is embedded with roots of unities, then a min-degree interpolator is learned like in the Boolean case for RF models, (2) if the data is not embedded as such, e.g., simply as integers, then RF models and Transformers may not learn minimal degree interpolators. This shows that the Boolean setting and its roots of unities generalization are special cases where the minimal degree interpolator offers a rare characterization of how learning takes place. For more general integer and real-valued settings, a more nuanced picture remains to be fully characterized.

Continual learning requires learning incremental tasks with dynamic data distributions. So far, it has been observed that employing a combination of contrastive loss and distillation loss for training in continual learning yields strong performance. To the best of our knowledge, however, this contrastive continual learning framework lacks convincing theoretical explanations. In this work, we fill this gap by establishing theoretical performance guarantees, which reveal how the performance of the model is bounded by training losses of previous tasks in the contrastive continual learning framework. Our theoretical explanations further support the idea that pre-training can benefit continual learning. Inspired by our theoretical analysis of these guarantees, we propose a novel contrastive continual learning algorithm called CILA, which uses adaptive distillation coefficients for different tasks. These distillation coefficients are easily computed by the ratio between average distillation losses and average contrastive losses from previous tasks. Our method shows great improvement on standard benchmarks and achieves new state-of-the-art performance.

This paper considers the parameter learning and data clustering problem for MLR with multiple sub-models and arbitrary mixing weights. To deal with the data streaming case, we propose an online learning algorithm to estimate the unknown parameters. By utilizing Ljung's ODE method, we establish the almost sure convergence results of this MLR problem without the traditional i.i.d. assumption on the input data for the first time. Based on the convergence property and using the classical stochastic Lyapunov function method, we also obtain the convergence rate analysis of the proposed algorithm for the first time. In addition, the data clustering can asymptotically achieve the same performance as the case with known parameters. Future work will consider how to relax the asymptotically stationary and ergodic assumption on the input data, and how to design algorithms with global convergence performance for the MLR problem.

Feature learning is thought to be one of the fundamental reasons for the success of deep neural networks. It is rigorously known that in two-layer fully-connected neural networks under certain conditions, one step of gradient descent on the first layer can lead to feature learning; characterized by the appearance of a separated rank-one component---spike---in the spectrum of the feature matrix. However, with a constant gradient descent step size, this spike only carries information from the linear component of the target function and therefore learning non-linear components is impossible. We show that with a learning rate that grows with the sample size, such training in fact introduces multiple rank-one components, each corresponding to a specific polynomial feature. We further prove that the limiting large-dimensional and large sample training and test errors of the updated neural networks are fully characterized by these spikes. By precisely analyzing the improvement in the training and test errors, we demonstrate that these non-linear features can enhance learning.

This paper presents a new generalization error analysis for Decentralized Stochastic Gradient Descent (D-SGD) based on algorithmic stability. The obtained results overhaul a series of recent works that suggested an increased instability due to decentralization and a detrimental impact of poorly-connected communication graphs on generalization. On the contrary, we show, for convex, strongly convex and non-convex functions, that D-SGD can always recover generalization bounds analogous to those of classical SGD, suggesting that the choice of graph does not matter. We then argue that this result is coming from a worst-case analysis, and we provide a refined optimization-dependent generalization bound for general convex functions. This new bound reveals that the choice of graph can in fact improve the worst-case bound in certain regimes, and that surprisingly, a poorly-connected graph can even be beneficial for generalization.

Generation of plausible but incorrect factual information, often termed hallucination, has attracted significant research interest. Retrieval-augmented language model (RALM)---which enhances models with up-to-date knowledge---emerges as a promising method to reduce hallucination. However, existing RALMs may instead exacerbate hallucination when retrieving lengthy contexts. To address this challenge, we propose COFT, a novel COarse-to-Fine highlighTing method to focus on different granularity-level key texts, thereby avoiding getting lost in lengthy contexts. Specifically, COFT consists of three components: recaller, scorer, and selector. First, recaller applies a knowledge graph to extract potential key entities in a given context. Second, scorer measures the importance of each entity by calculating its contextual weight. Finally, selector selects high contextual weight entities with a dynamic threshold algorithm and highlights the corresponding paragraphs, sentences, or words in a coarse-to-fine manner. Extensive experiments on knowledge hallucination benchmark demonstrate the effectiveness of COFT, leading to a superior performance over 30% in F1 score metric. Moreover, COFT also exhibits remarkable versatility across various long-form tasks, such as reading comprehension and question answering.

Known learning rules tend to fall near one of two extremes: single-pass associative learning with low complexity and capacity, and multi-pass iterative learning with high complexity and capacity. In this work we investigate the mathematical feasibility of learning rules that are both single-pass and achieve the theoretical upper bound on capacity. We consider a fairly broad family of learning rules we call ``span rules,'' which include known rules such as Hebbian learning, perceptron learning, and backpropagation as special cases. To our knowledge, previous work has not determined whether single-pass, full-capacity span rules exist, even in the most fundamental case of a linear threshold neuron with binary input vectors, which is the focus of this study. We derive a necessary condition for the existence of such learning rules, which takes the form of a linear program, and show that the linear program is infeasible. This establishes an impossibility result that span rules can not be both single-pass and full-capacity.

In adversarial machine learning, neural networks suffer from a significant issue known as robust overfitting, where the robust test accuracy decreases over epochs (Rice et al., 2020). Recent research conducted by Xing et al., 2021;Xiao et al., 2022 has focused on studying the uniform stability of adversarial training. Their investigations revealed that SGD-based adversarial training fails to exhibit uniform stability, and the derived stability bounds align with the observed phenomenon of robust overfitting in experiments. This finding motivates us to develop uniformly stable algorithms specifically tailored for adversarial training. To this aim, we introduce Moreau envelope-$\mathcal{A}$ (ME-$\mathcal{A}$), a variant of the Moreau Envelope-type algorithm. We employ a Moreau envelope function to reframe the original problem as a min-min problem, separating the non-strong convexity and non-smoothness of the adversarial loss. Then, this approach alternates between solving the inner and outer minimization problems to achieve uniform stability without incurring additional computational overhead. In practical scenarios, we demonstrate the efficacy of ME-$\mathcal{A}$ in mitigating the issue of robust overfitting. Beyond its application in adversarial training, this represents a fundamental result in uniform stability analysis, as ME-$\mathcal{A}$ is the first algorithm to exhibit uniform stability for weakly-convex, non-smooth problems.

Data subsampling is one of the most natural methods to approximate a massively large data set by a small representative proxy. In particular, sensitivity sampling received a lot of attention, which samples points proportional to an individual importance measure called sensitivity. This framework reduces in very general settings the size of data to roughly the VC dimension $d$ times the total sensitivity $\mathfrak S$ while providing strong $(1\pm\varepsilon)$ guarantees on the quality of approximation. The recent work of Woodruff & Yasuda (2023c) improved substantially over the general $\tilde O(\varepsilon^{-2}\mathfrak Sd)$ bound for the important problem of $\ell_p$ subspace embeddings to $\tilde O(\varepsilon^{-2}\mathfrak S^{2/p})$ for $p\in[1,2]$. Their result was subsumed by an earlier $\tilde O(\varepsilon^{-2}\mathfrak Sd^{1-p/2})$ bound which was implicitly given in the work of Chen & Derezinski (2021). We show that their result is tight when sampling according to plain $\ell_p$ sensitivities. We observe that by augmenting the $\ell_p$ sensitivities by $\ell_2$ sensitivities, we obtain better bounds improving over the aforementioned results to optimal linear $\tilde O(\varepsilon^{-2}(\mathfrak S+d)) = \tilde O(\varepsilon^{-2}d)$ sampling complexity for all $p \in [1,2]$. In particular, this resolves an open question of Woodruff & Yasuda (2023c) in the affirmative for $p \in [1,2]$ and brings sensitivity subsampling into the regime that was previously only known to be possible using Lewis weights (Cohen & Peng, 2015). As an application of our main result, we also obtain an $\tilde O(\varepsilon^{-2}\mu d)$ sensitivity sampling bound for logistic regression, where $\mu$ is a natural complexity measure for this problem. This improves over the previous $\tilde O(\varepsilon^{-2}\mu^2 d)$ bound of Mai et al. (2021) which was based on Lewis weights subsampling.

In this paper, we focus on learning a linear time-invariant (LTI) model with low-dimensional latent variables but high-dimensional observations. We provide an algorithm that recovers the high-dimensional features, i.e. column space of the observer, embeds the data into low dimensions and learns the low-dimensional model parameters. Our algorithm enjoys a sample complexity guarantee of order $\tilde{\mathcal{O}}(n/\epsilon^2)$, where $n$ is the observation dimension. We further establish a fundamental lower bound indicating this complexity bound is optimal up to logarithmic factors and dimension-independent constants. We show that this inevitable linear factor of $n$ is due to the learning error of the observer's column space in the presence of high-dimensional noises. Extending our results, we consider a meta-learning problem inspired by various real-world applications, where the observer column space can be collectively learned from datasets of multiple LTI systems. An end-to-end algorithm is then proposed, facilitating learning LTI systems from a meta-dataset which breaks the sample complexity lower bound in certain scenarios.

Online control with non-stochastic disturbances and adversarially chosen convex cost functions, referred to as online non-stochastic control, has recently attracted increasing attention. We study online non-stochastic control with partial feedback, where learners can only access partially observed states and partially informed (bandit) costs. The problem setting arises naturally in real-world decision-making applications and strictly generalizes exceptional cases studied disparately by previous works. We propose the first online algorithm for this problem, with an $\tilde{O}(T^{3/4})$ regret competing with the best policy in hindsight, where $T$ denotes the time horizon and the $\tilde{O}(\cdot)$-notation omits the poly-logarithmic factors in $T$. To further enhance the algorithms' robustness to changing environments, we then design a novel method with a two-layer structure to optimize the dynamic regret, a more challenging measure that competes with time-varying policies. Our method is based on the online ensemble framework by treating the controller above as the base learner. On top of that, we design two different meta-combiners to simultaneously handle the unknown variation of environments and the memory issue arising from the online control. We prove that the two resulting algorithms enjoy $\tilde{O}(T^{3/4}(1+P_T)^{1/2})$ and $\tilde{O}(T^{3/4}(1+P_T)^{1/4}+T^{5/6})$ dynamic regret respectively, where $P_T$ measures the environmental non-stationarity. Our results are further extended to unknown transition matrices. Finally, empirical studies in both synthetic linear and simulated nonlinear tasks validate our method's effectiveness, thus supporting the theoretical findings.

Bandits with feedback graphs are powerful online learning models that interpolate between the full information and classic bandit problems, capturing many real-life applications. A recent work by [Zhang et al., 2023] studies the contextual version of this problem and proposes an efficient and optimal algorithm via a reduction to online regression. However, their algorithm crucially relies on seeing the feedback graph before making each decision, while in many applications, the feedback graph is uninformed, meaning that it is either only revealed after the learner makes her decision or even never fully revealed at all. This work develops the first contextual algorithms for such uninformed settings, via an efficient reduction to online regression over both the losses and the graphs. Importantly, we show that it is critical to learn the graphs using log loss instead of squared loss to obtain favorable regret guarantees. We also demonstrate the empirical effectiveness of our algorithm on a bidding application using both synthetic and real-world data.

We develop algorithms for online linear regression which achieve optimal static and dynamic regret guarantees *even in the complete absence of prior knowledge*. We present a novel analysis showing that a discounted variant of the Vovk-Azoury-Warmuth forecaster achieves dynamic regret of the form $R_{T}(\vec{u})\le O\Big(d\log(T)\vee \sqrt{dP_{T}^{\gamma}(\vec{u})T}\Big)$, where $P_{T}^{\gamma}(\vec{u})$ is a measure of variability of the comparator sequence, and show that the discount factor achieving this result can be learned on-the-fly. We show that this result is optimal by providing a matching lower bound. We also extend our results to *strongly-adaptive* guarantees which hold over every sub-interval $[a,b]\subseteq[1,T]$ simultaneously.

We examine two types of binary betting markets, whose primary goal is for profit (such as sports gambling) or to gain information (such as prediction markets). We articulate the interplay between belief and price-setting to analyse both types of markets, and show that the goals of maximising bookmaker profit and eliciting information are fundamentally incompatible. A key insight is that profit hinges on the deviation between (the distribution of) bettor and true beliefs, and that heavier tails in bettor belief distribution implies higher profit. Our algorithmic contribution is to introduce online learning methods for price-setting. Traditionally bookmakers update their prices rather infrequently, we present two algorithms that guide price updates upon seeing each bet, assuming very little of bettor belief distributions. The online pricing algorithm achieves stochastic regret of $\mathcal{O}(\sqrt{T})$ against the worst local maximum, or $\mathcal{O}(\sqrt{T \log T})$ with high probability against the global maximum under fair odds. More broadly, the inherent tradeoff between profit and information-seeking in binary betting may inspire new understandings of large-scale multi-agent behaviour.

In this work, we investigate the problem of adapting to the presence or absence of causal structure in multi-armed bandit problems. In addition to the usual reward signal, we assume the learner has access to additional variables, observed in each round after acting. When these variables $d$-separate the action from the reward, existing work in causal bandits demonstrates that one can achieve strictly better (minimax) rates of regret (Lu et al., 2020). Our goal is to adapt to this favorable ``conditionally benign'' structure, if it is present in the environment, while simultaneously recovering worst-case minimax regret, if it is not. Notably, the learner has no prior knowledge of whether the favorable structure holds. In this paper, we establish the Pareto optimal frontier of adaptive rates. We prove upper and matching lower bounds on the possible trade-offs in the performance of learning in conditionally benign and arbitrary environments, resolving an open question raised by Bilodeau et al. (2022). Furthermore, we are the first to obtain instance-dependent bounds for causal bandits, by reducing the problem to the linear bandit setting. Finally, we examine the common assumption that the marginal distributions of the post-action contexts are known and show that a nontrivial estimate is necessary for better-than-worst-case minimax rates.

In this work, we present an arbitrary-scale super-resolution (SR) method to enhance the resolution of scientific data, which often involves complex challenges such as continuity, multi-scale physics, and the intricacies of high-frequency signals. Grounded in operator learning, the proposed method is resolution-invariant. The core of our model is a hierarchical neural operator that leverages a Galerkin-type self-attention mechanism, enabling efficient learning of mappings between function spaces. Sinc filters are used to facilitate the information transfer across different levels in the hierarchy, thereby ensuring representation equivalence in the proposed neural operator. Additionally, we introduce a learnable prior structure that is derived from the spectral resizing of the input data. This loss prior is model-agnostic and is designed to dynamically adjust the weighting of pixel contributions, thereby balancing gradients effectively across the model. We conduct extensive experiments on diverse datasets from different domains and demonstrate consistent improvements compared to strong baselines, which consist of various state-of-the-art SR methods.

Scribble-supervised semantic segmentation presents a cost-effective training method that utilizes annotations generated through scribbling. It is valued in attaining high performance while minimizing annotation costs, which has made it highly regarded among researchers. Scribble supervision propagates information from labeled pixels to the surrounding unlabeled pixels, enabling semantic segmentation for the entire image. However, existing methods often ignore the features of classified pixels during feature propagation. To address these limitations, this paper proposes a prototype-based feature augmentation method that leverages feature prototypes to augment scribble supervision. Experimental results demonstrate that our approach achieves state-of-the-art performance on the PASCAL VOC 2012 dataset in scribble-supervised semantic segmentation tasks. The code is available at https://github.com/TranquilChan/PFA.

Cross-modal transformers have demonstrated superiority in various vision tasks by effectively integrating different modalities. This paper first critiques prior token exchange methods which replace less informative tokens with inter-modal features, and demonstrate exchange based methods underperform cross-attention mechanisms, while the computational demand of the latter inevitably restricts its use with longer sequences. To surmount the computational challenges, we propose *GeminiFusion*, a pixel-wise fusion approach that capitalizes on aligned cross-modal representations. *GeminiFusion* elegantly combines intra-modal and inter-modal attentions, dynamically integrating complementary information across modalities. We employ a layer-adaptive noise to adaptively control their interplay on a per-layer basis, thereby achieving a harmonized fusion process. Notably, *GeminiFusion* maintains linear complexity with respect to the number of input tokens, ensuring this multimodal framework operates with efficiency comparable to unimodal networks. Comprehensive evaluations across multimodal image-to-image translation, $3$D object detection and arbitrary-modal semantic segmentation tasks, including RGB, depth, LiDAR, event data, etc. demonstrate the superior performance of our *GeminiFusion* against leading-edge techniques. The PyTorch code is available [here](https://github.com/JiaDingCN/GeminiFusion).

Effectively extracting motions from video is a critical and long-standing problem for action recognition. This problem is very challenging because motions (i) do not have an explicit form, (ii) have various concepts such as displacement, velocity, and acceleration, and (iii) often contain noise caused by unstable pixels. Addressing these challenges, we propose the Taylor video, a new video format that highlights the dominate motions (e.g., a waving hand) in each of its frames named the Taylor frame. Taylor video is named after Taylor series, which approximates a function at a given point using important terms. In the scenario of videos, we define an implicit motion-extraction function which aims to extract motions from video temporal block. In this block, using the frames, the difference frames, and higher-order difference frames, we perform Taylor expansion to approximate this function at the starting frame. We show the summation of the higher-order terms in the Taylor series gives us dominant motion patterns, where static objects, small and unstable motions are removed. Experimentally we show that Taylor videos are effective inputs to popular architectures including 2D CNNs, 3D CNNs, and transformers. When used individually, Taylor videos yield competitive action recognition accuracy compared to RGB videos and optical flow. When fused with RGB or optical flow videos, further accuracy improvement is achieved. Additionally, we apply Taylor video computation to human skeleton sequences, resulting in Taylor skeleton sequences that outperform the use of original skeletons for skeleton-based action recognition.

To overcome the sim-to-real gap in reinforcement learning (RL), learned policies must maintain robustness against environmental uncertainties. While robust RL has been widely studied in single-agent regimes, in multi-agent environments, the problem remains understudied---despite the fact that the problems posed by environmental uncertainties are often exacerbated by strategic interactions. This work focuses on learning in distributionally robust Markov games (RMGs), a robust variant of standard Markov games, wherein each agent aims to learn a policy that maximizes its own worst-case performance when the deployed environment deviates within its own prescribed uncertainty set. This results in a set of robust equilibrium strategies for all agents that align with classic notions of game-theoretic equilibria. Assuming a non-adaptive sampling mechanism from a generative model, we propose a sample-efficient model-based algorithm (DRNVI) with finite-sample complexity guarantees for learning robust variants of various notions of game-theoretic equilibria. We also establish an information-theoretic lower bound for solving RMGs, which confirms the near-optimal sample complexity of DRNVI with respect to problem-dependent factors such as the size of the state space, the target accuracy, and the horizon length.

Deep learning-based image restoration methods generally struggle with faithfully preserving the structures of the original image. In this work, we propose a novel Residual-Conditioned Optimal Transport (RCOT) approach, which models image restoration as an optimal transport (OT) problem for both unpaired and paired settings, introducing the transport residual as a unique degradation-specific cue for both the transport cost and the transport map. Specifically, we first formalize a Fourier residual-guided OT objective by incorporating the degradation-specific information of the residual into the transport cost. We further design the transport map as a two-pass RCOT map that comprises a base model and a refinement process, in which the transport residual is computed by the base model in the first pass and then encoded as a degradation-specific embedding to condition the second-pass restoration. By duality, the RCOT problem is transformed into a minimax optimization problem, which can be solved by adversarially training neural networks. Extensive experiments on multiple restoration tasks show that RCOT achieves competitive performance in terms of both distortion measures and perceptual quality, restoring images with more faithful structures as compared with state-of-the-art methods.

Event cameras offer promising advantages such as high dynamic range and low latency, making them well-suited for challenging lighting conditions and fast-moving scenarios. However, reconstructing 3D scenes from raw event streams is difficult because event data is sparse and does not carry absolute color information. To release its potential in 3D reconstruction, we propose the first event-based generalizable 3D reconstruction framework, which reconstructs scenes as 3D Gaussians from only event input in a feedforward manner and can generalize to unseen cases without any retraining. This framework includes a depth estimation module, an intensity reconstruction module, and a Gaussian regression module. These submodules connect in a cascading manner, and we collaboratively train them with a designed joint loss to make them mutually promote. To facilitate related studies, we build a novel event-based 3D dataset with various material objects and calibrated labels of greyscale images, depth maps, camera poses, and silhouettes. Experiments show models that have jointly trained significantly outperform those trained individually. Our approach performs better than all baselines in reconstruction quality, and depth/intensity predictions with satisfactory rendering speed.

Scene graph generation (SGG) is an important task in image understanding because it represents the relationships between objects in an image as a graph structure, making it possible to understand the semantic relationships between objects intuitively. Previous SGG studies used a message-passing neural networks (MPNN) to update features, which can effectively reflect information about surrounding objects. However, these studies have failed to reflect the co-occurrence of objects during SGG generation. In addition, they only addressed the long-tail problem of the training dataset from the perspectives of sampling and learning methods. To address these two problems, we propose CooK, which reflects the Co-occurrence Knowledge between objects, and the learnable term frequency-inverse document frequency (TF-$l$-IDF) to solve the long-tail problem. We applied the proposed model to the SGG benchmark dataset, and the results showed a performance improvement of up to 3.8% compared with existing state-of-the-art models in SGGen subtask. The proposed method exhibits generalization ability from the results obtained, showing uniform performance improvement for all MPNN models.

Tabular biomedical data poses challenges in machine learning because it is often high-dimensional and typically low-sample-size (HDLSS). Previous research has attempted to address these challenges via local feature selection, but existing approaches often fail to achieve optimal performance due to their limitation in identifying globally important features and their susceptibility to the co-adaptation problem. In this paper, we propose ProtoGate, a prototype-based neural model for feature selection on HDLSS data. ProtoGate first selects instance-wise features via adaptively balancing global and local feature selection. Furthermore, ProtoGate employs a non-parametric prototype-based prediction mechanism to tackle the co-adaptation problem, ensuring the feature selection results and predictions are consistent with underlying data clusters. We conduct comprehensive experiments to evaluate the performance and interpretability of ProtoGate on synthetic and real-world datasets. The results show that ProtoGate generally outperforms state-of-the-art methods in prediction accuracy by a clear margin while providing high-fidelity feature selection and explainable predictions. Code is available at https://github.com/SilenceX12138/ProtoGate.

In healthcare analytics, addressing binary diagnosis or prognosis tasks presents unique challenges due to the inherent asymmetry between positive and negative samples. While positive samples, indicating patients with a disease, are defined based on stringent medical criteria, negative samples are defined in an open-ended manner and remain underexplored in prior research. To bridge this gap, we propose an innovative approach to facilitate cohort discovery within negative samples, leveraging a Shapley-based exploration of interrelationships between these samples, which holds promise for uncovering valuable insights concerning the studied disease, and related comorbidity and complications. We quantify each sample’s contribution using data Shapley values, subsequently constructing the Negative Sample Shapley Field to model the distribution of all negative samples. Next, we transform this field through manifold learning, preserving the essential data structure information while imposing an isotropy constraint in data Shapley values. Within this transformed space, we pinpoint cohorts of medical interest via density-based clustering. We empirically evaluate the effectiveness of our approach on the real-world electronic medical records from National University Hospital in Singapore, yielding clinically valuable insights aligned with existing knowledge, and benefiting medical research and clinical decision-making.

In the Generalized Mastermind problem, there is an unknown subset $H$ of the hypercube 0,1$^d$ containing $n$ points. The goal is to learn $H$ by making a few queries to an oracle which given a point $q$ in 0,1$^d$, returns the point in $H$ nearest to $q$. We give a two-round adaptive algorithm for this problem that learns $H$ while making at most $\exp(\widetilde{O}(\sqrt{d \log n}))$. Furthermore, we show that any $r$-round adaptive randomized algorithm that learns $H$ with constant probability must make $\exp(\Omega(d^{3^{-(r-1)}}))$ queries even when the input has poly$(d)$ points; thus, any poly$(d)$ query algorithm must necessarily use $\Omega(\log \log d)$ rounds of adaptivity. We give optimal query complexity bounds for the variant of the problem where queries are allowed to be from 0,1,2$^d$. We also study a continuous variant of the problem in which $H$ is a subset of unit vectors in $\mathbb{R}^d$ and one can query unit vectors in $\mathbb{R}^d$. For this setting, we give a $O(n^{\lfloor d/2 \rfloor})$ query deterministic algorithm to learn the hidden set of points.

We study the problem of online unweighted bipartite matching with $n$ offline vertices and $n$ online vertices where one wishes to be competitive against the optimal offline algorithm. While the classic RANKING algorithm of (Karp et al., 1990) provably attains competitive ratio of $1-1/e > 1/2$, we show that no learning-augmented method can be both 1-consistent and strictly better than 1/2-robust under the adversarial arrival model. Meanwhile, under the random arrival model, we show how one can utilize methods from distribution testing to design an algorithm that takes in external advice about the online vertices and provably achieves competitive ratio interpolating between any ratio attainable by advice-free methods and the optimal ratio of 1, depending on the advice quality.

In this work, from a theoretical lens, we aim to understand why large language model (LLM) empowered agents are able to solve decision-making problems in the physical world. To this end, consider a hierarchical reinforcement learning (RL) model where the LLM Planner and the Actor perform high-level task planning and low-level execution, respectively. Under this model, the LLM Planner navigates a partially observable Markov decision process (POMDP) by iteratively generating language-based subgoals via prompting. Under proper assumptions on the pretraining data, we prove that the pretrained LLM Planner effectively performs Bayesian aggregated imitation learning (BAIL) through in-context learning. Additionally, we highlight the necessity for exploration beyond the subgoals derived from BAIL by proving that naively executing the subgoals returned by LLM leads to a linear regret. As a remedy, we introduce an $\epsilon$-greedy exploration strategy to BAIL, which is proven to incur sublinear regret when the pretraining error is small. Finally, we extend our theoretical framework to include scenarios where the LLM Planner serves as a world model for inferring the transition model of the environment and to multi-agent settings, enabling coordination among multiple Actors.

Reinforcement Learning from Human Feedback (RLHF) has achieved impressive empirical successes while relying on a small amount of human feedback. However, there is limited theoretical justification for this phenomenon. Additionally, most recent studies focus on value-based algorithms despite the recent empirical successes of policy-based algorithms. In this work, we consider an RLHF algorithm based on policy optimization (PO-RLHF). The algorithm is based on the popular Policy Cover-Policy Gradient (PC-PG) algorithm, which assumes knowledge of the reward function. In PO-RLHF, knowledge of the reward function is not assumed and the algorithm relies on trajectory-based comparison feedback to infer the reward function. We provide performance bounds for PO-RLHF with low query complexity, which provides insight into why a small amount of human feedback may be sufficient to get good performance with RLHF. A key novelty is our trajectory-level elliptical potential analysis technique used to infer reward function parameters when comparison queries rather than reward observations are used. We provide and analyze algorithms in two settings: linear and neural function approximation, PG-RLHF and NN-PG-RLHF, respectively.

In this paper, we take a step towards a deeper understanding of learning from human preferences by systematically comparing the paradigm of reinforcement learning from human feedback (RLHF) with the recently proposed paradigm of direct preference optimization (DPO). We focus our attention on the class of loglinear policy parametrization and linear reward functions. In order to compare the two paradigms, we first derive minimax statistical bounds on the suboptimality gap induced by both RLHF and DPO, assuming access to an oracle that exactly solves the optimization problems. We provide a detailed discussion on the relative comparison between the two paradigms, simultaneously taking into account the sample size, policy and reward class dimensions, and the regularization temperature. Moreover, we extend our analysis to the approximate optimization setting and derive exponentially decaying convergence rates for both RLHF and DPO. Next, we analyze the setting where the ground-truth reward is not realizable and find that, while RLHF incurs a constant additional error, DPO retains its asymptotically decaying gap by just tuning the temperature accordingly. Finally, we extend our comparison to the Markov decision process setting, where we generalize our results with exact optimization. To the best of our knowledge, we are the first to provide such a comparative analysis for RLHF and DPO.

This work pioneers regret analysis of risk-sensitive reinforcement learning in partially observable environments with hindsight observation, addressing a gap in theoretical exploration. We introduce a novel formulation that integrates hindsight observations into a Partially Observable Markov Decision Process (POMDP) framework, where the goal is to optimize accumulated reward under the entropic risk measure. We develop the first provably efficient RL algorithm tailored for this setting. We also prove by rigorous analysis that our algorithm achieves polynomial regret $\tilde{O}\left(\frac{e^{|{\gamma}|H}-1}{|{\gamma}|H}H^2\sqrt{KHS^2OA}\right)$, which outperforms or matches existing upper bounds when the model degenerates to risk-neutral or fully observable settings. We adopt the method of change-of-measure and develop a novel analytical tool of beta vectors to streamline mathematical derivations. These techniques are of particular interest to the theoretical study of reinforcement learning.

Skills are temporal abstractions that are intended to improve reinforcement learning (RL) performance through hierarchical RL. Despite our intuition about the properties of an environment that make skills useful, a precise characterization has been absent. We provide the first such characterization, focusing on the utility of deterministic skills in deterministic sparse-reward environments with finite action spaces. We show theoretically and empirically that RL performance gain from skills is worse in environments where solutions to states are less compressible. Additional theoretical results suggest that skills benefit exploration more than they benefit learning from existing experience, and that using unexpressive skills such as macroactions may worsen RL performance. We hope our findings can guide research on automatic skill discovery and help RL practitioners better decide when and how to use skills.

Diffusion models benefit from instillation of task-specific information into the score function to steer the sample generation towards desired properties. Such information is coined as guidance. For example, in text-to-image synthesis, text input is encoded as guidance to generate semantically aligned images. Proper guidance inputs are closely tied with the performance of diffusion models. A common observation is that strong guidance promotes a tight alignment to the task-specific information, while reduces the diversity of the generated samples. In this paper, we provide the first theoretical study towards the influence of guidance on diffusion models in the context of Gaussian mixture models. Under mild conditions, we prove that incorporating diffusion guidance not only boosts prediction confidence but also diminishes distribution diversity, leading to a reduction in the differential entropy of the output distribution. Our analysis covers the widely used DDPM and DDIM sampling schemes, and leverages comparison inequalities in differential equations as well as the Fokker-Planck equation that characterizes the evolution of probability density function, which may be of independent theoretical interest.

This paper leverages the framework of algorithms-with-predictions to design data structures for two fundamental dynamic graph problems: incremental topological ordering and cycle detection. In these problems, the input is a directed graph on $n$ nodes, and the $m$ edges arrive one by one. The data structure must maintain a topological ordering of the vertices at all times and detect if the newly inserted edge creates a cycle. The theoretically best worst-case algorithms for these problems have high update cost (polynomial in $n$ and $m$). In practice, greedy heuristics (that recompute the solution from scratch each time) perform well but can have high update cost in the worst case. In this paper, we bridge this gap by leveraging predictions to design a learned new data structure for the problems. Our data structure guarantees consistency, robustness, and smoothness with respect to predictions---that is, it has the best possible running time under perfect predictions, never performs worse than the best-known worst-case methods, and its running time degrades smoothly with the prediction error. Moreover, we demonstrate empirically that predictions, learned from a very small training dataset, are sufficient to provide significant speed-ups on real datasets.

The Gradient Descent-Ascent (GDA) algorithm, designed to solve minimax optimization problems, takes the descent and ascent steps either simultaneously (Sim-GDA) or alternately (Alt-GDA). While Alt-GDA is commonly observed to converge faster, the performance gap between the two is not yet well understood theoretically, especially in terms of global convergence rates. To address this theory-practice gap, we present fine-grained convergence analyses of both algorithms for strongly-convex-strongly-concave and Lipschitz-gradient objectives. Our new iteration complexity upper bound of Alt-GDA is strictly smaller than the lower bound of Sim-GDA; i.e., Alt-GDA is provably faster. Moreover, we propose Alternating-Extrapolation GDA (Alex-GDA), a general algorithmic framework that subsumes Sim-GDA and Alt-GDA, for which the main idea is to alternately take gradients from extrapolations of the iterates. We show that Alex-GDA satisfies a smaller iteration complexity bound, identical to that of the Extra-gradient method, while requiring less gradient computations. We also prove that Alex-GDA enjoys linear convergence for bilinear problems, for which both Sim-GDA and Alt-GDA fail to converge at all.

The accurate classification of quantum states is crucial for advancing quantum computing, as it allows for the effective analysis and correct functioning of quantum devices by analyzing the statistics of the data from quantum measurements. Traditional supervised methods, which rely on extensive labeled measurement outcomes, are used to categorize unknown quantum states with different properties. However, the labeling process demands computational and memory resources that increase exponentially with the number of qubits. We propose SSL4Q, manage to achieve (for the first time) semi-supervised learning specifically designed for quantum state classification. SSL4Q's architecture is tailored to ensure permutation invariance for unordered quantum measurements and maintain robustness in the face of measurement uncertainties. Our empirical studies encompass simulations on two types of quantum systems: the Heisenberg Model and the Variational Quantum Circuit (VQC) Model, with system size reaching up to 50 qubits. The numerical results demonstrate SSL4Q's superiority over traditional supervised models in scenarios with limited labels, highlighting its potential in efficiently classifying quantum states with reduced computational and resource overhead.

During the last few years, the field of dynamical systems has been developing innovative tools to study the asymptotic behavior of different optimizers in the context of neural networks. In this work, we redefine an extensively studied optimizer, employing classical techniques from hyperbolic geometry. This new definition is linked to a non-linear differential equation as a continuous limit. Additionally, by utilizing Lyapunov stability concepts, we analyze the asymptotic behavior of its critical points.

We introduce and study a family of online metric problems with long-term constraints. In these problems, an online player makes decisions $\mathbf{x}_t$ in a metric space $(X,d)$ to simultaneously minimize their hitting cost $f_t(\mathbf{x}_t)$ and switching cost as determined by the metric. Over the time horizon $T$, the player must satisfy a long-term demand constraint $\sum_t c(\mathbf{x}_t) \geq 1$, where $c(\mathbf{x}_t)$ denotes the fraction of demand satisfied at time $t$. Such problems can find a wide array of applications to online resource allocation in sustainable energy/computing systems. We devise optimal competitive and learning-augmented algorithms for the case of bounded hitting cost gradients and weighted $\ell_1$ metrics, and further show that our proposed algorithms perform well in numerical experiments.

This work proposes an algorithm improving the dimensionality dependence for gradient-free optimisation over cross-polytopes, which has many applications such as adversarial attacks, explainable AI and sparse regression. For bandit convex optimisation with two-point feedback over cross-polytopes, the state-of-the-art algorithms have a dimensionality dependence of $\mathcal{O}(\sqrt{d\log d})$, while the known lower bound is of the form $\Omega(\sqrt{d(\log d)^{-1}})$. We propose a mirror descent algorithm equipped with a symmetric version of the negative $\frac{1}{2}$-Tsallis entropy. Combined with an $\ell_1$-ellipsoidal smoothing-based gradient estimator, the proposed algorithm guarantees a dimensionality dependence on $\mathcal{O}(\sqrt{d})$, which improves the state-of-the-art algorithms by a factor of $\sqrt{\log d}$. The idea can be further applied to optimising non-smooth and non-convex functions. We propose an algorithm with a convergence depending on $\mathcal{O}(d)$, which is the best-known dimensionality dependence.

The classical work of (Arora et al., 1999) provides a scheme that gives, for any $\epsilon>0$, a polynomial time $1-\epsilon$ approximation algorithm for dense instances of a family of $\mathcal{NP}$-hard problems, such as Max-CUT and Max-$k$-SAT. In this paper we extend and speed up this scheme using a logarithmic number of one-bit predictions. We propose a learning augmented framework which aims at finding fast algorithms which guarantees approximation consistency, smoothness and robustness with respect to the prediction error. We provide such algorithms, which moreover use predictions parsimoniously, for dense instances of various optimization problems.

This work considers a repeated principal-agent bandit game, where the principal can only interact with her environment through the agent. The principal and the agent have misaligned objectives and the choice of action is only left to the agent. However, the principal can influence the agent's decisions by offering incentives which add up to his rewards. The principal aims to iteratively learn an incentive policy to maximize her own total utility. This framework extends usual bandit problems and is motivated by several practical applications, such as healthcare or ecological taxation, where traditionally used mechanism design theories often overlook the learning aspect of the problem. We present nearly optimal (with respect to a horizon $T$) learning algorithms for the principal's regret in both multi-armed and linear contextual settings. Finally, we support our theoretical guarantees through numerical experiments.

We introduce a novel framework of combinatorial multi-armed bandits (CMAB) with multivariant and probabilistically triggering arms (CMAB-MT), where the outcome of each arm is a $d$-dimensional multivariant random variable and the feedback follows a general arm triggering process. Compared with existing CMAB works, CMAB-MT not only enhances the modeling power but also allows improved results by leveraging distinct statistical properties for multivariant random variables. For CMAB-MT, we propose a general 1-norm multivariant and triggering probability-modulated smoothness condition, and an optimistic CUCB-MT algorithm built upon this condition. Our framework can include many important problems as applications, such as episodic reinforcement learning (RL) and probabilistic maximum coverage for goods distribution, all of which meet the above smoothness condition and achieve matching or improved regret bounds compared to existing works. Through our new framework, we build the first connection between the episodic RL and CMAB literature, by offering a new angle to solve the episodic RL through the lens of CMAB, which may encourage more interactions between these two important directions.

To deal with changing environments, adaptive regret has been proposed to minimize the regret over every interval. Previous studies have established a small-loss adaptive regret bound for general convex functions under the smoothness condition, offering the advantage of being much tighter than minimax rates for benign problems. However, it remains unclear whether similar bounds are attainable for other types of convex functions, such as exp-concave and strongly convex functions. In this paper, we first propose a novel algorithm that achieves a small-loss adaptive regret bound for exp-concave and smooth function. Subsequently, to address the limitation that existing algorithms can only handle one type of convex functions, we further design a universal algorithm capable of delivering small-loss adaptive regret bounds for general convex, exp-concave, and strongly convex functions simultaneously. That is challenging because the universal algorithm follows the meta-expert framework, and we need to ensure that upper bounds for both meta-regret and expert-regret are of small-loss types. Moreover, we provide a novel analysis demonstrating that our algorithms are also equipped with minimax adaptive regret bounds when functions are non-smooth.

In traditional federated learning, a single global model cannot perform equally well for all clients. Therefore, the need to achieve the *client-level fairness* in federated system has been emphasized, which can be realized by modifying the static aggregation scheme for updating the global model to an adaptive one, in response to the local signals of the participating clients. Our work reveals that existing fairness-aware aggregation strategies can be unified into an online convex optimization framework, in other words, a central server's *sequential decision making* process. To enhance the decision making capability, we propose simple and intuitive improvements for suboptimal designs within existing methods, presenting $\texttt{AAggFF}$. Considering practical requirements, we further subdivide our method tailored for the *cross-device* and the *cross-silo* settings, respectively. Theoretical analyses guarantee sublinear regret upper bounds for both settings: $\mathcal{O}(\sqrt{T \log{K}})$ for the cross-device setting, and $\mathcal{O}(K \log{T})$ for the cross-silo setting, with $K$ clients and $T$ federation rounds. Extensive experiments demonstrate that the federated system equipped with $\texttt{AAggFF}$ achieves better degree of client-level fairness than existing methods in both practical settings.

This paper introduces a novel deep-learning-based approach for numerical simulation of a time-evolving Schrödinger equation inspired by stochastic mechanics and generative diffusion models. Unlike existing approaches, which exhibit computational complexity that scales exponentially in the problem dimension, our method allows us to adapt to the latent low-dimensional structure of the wave function by sampling from the Markovian diffusion. Depending on the latent dimension, our method may have far lower computational complexity in higher dimensions. Moreover, we propose novel equations for stochastic quantum mechanics, resulting in quadratic computational complexity with respect to the number of dimensions. Numerical simulations verify our theoretical findings and show a significant advantage of our method compared to other deep-learning-based approaches used for quantum mechanics.

Modeling unsteady, fast transient, and advection-dominated physics problems is a pressing challenge for physics-aware deep learning (PADL). The physics of complex systems is governed by large systems of partial differential equations (PDEs) and ancillary constitutive models with nonlinear structures, as well as evolving state fields exhibiting sharp gradients and rapidly deforming material interfaces. Here, we investigate an inductive bias approach that is versatile and generalizable to model generic nonlinear field evolution problems. Our study focuses on the recent physics-aware recurrent convolutions (PARC), which incorporates a differentiator-integrator architecture that inductively models the spatiotemporal dynamics of generic physical systems. We extend the capabilities of PARC to simulate unsteady, transient, and advection-dominant systems. The extended model, referred to as PARCv2, is equipped with differential operators to model advection-reaction-diffusion equations, as well as a hybrid integral solver for stable, long-time predictions. PARCv2 is tested on both standard benchmark problems in fluid dynamics, namely Burgers and Navier-Stokes equations, and then applied to more complex shock-induced reaction problems in energetic materials. We evaluate the behavior of PARCv2 in comparison to other physics-informed and learning bias models and demonstrate its potential to model unsteady and advection-dominant dynamics regimes.

Operator learning for Partial Differential Equations (PDEs) is rapidly emerging as a promising approach for surrogate modeling of intricate systems. Transformers with the self-attention mechanism---a powerful tool originally designed for natural language processing---have recently been adapted for operator learning. However, they confront challenges, including high computational demands and limited interpretability. This raises a critical question: Is there a more efficient attention mechanism for Transformer-based operator learning? This paper proposes the Position-induced Transformer (PiT), built on an innovative position-attention mechanism, which demonstrates significant advantages over the classical self-attention in operator learning. Position-attention draws inspiration from numerical methods for PDEs. Different from self-attention, position-attention is induced by only the spatial interrelations of sampling positions for input functions of the operators, and does not rely on the input function values themselves, thereby greatly boosting efficiency. PiT exhibits superior performance over current state-of-the-art neural operators in a variety of complex operator learning tasks across diverse PDE benchmarks. Additionally, PiT possesses an enhanced discretization convergence feature, compared to the widely-used Fourier neural operator.

This work introduces reduced models based on Continuous Low Rank Adaptation (CoLoRA) that pre-train neural networks for a given partial differential equation and then continuously adapt low-rank weights in time to rapidly predict the evolution of solution fields at new physics parameters and new initial conditions. The adaptation can be either purely data-driven or via an equation-driven variational approach that provides Galerkin-optimal approximations. Because CoLoRA approximates solution fields locally in time, the rank of the weights can be kept small, which means that only few training trajectories are required offline so that CoLoRA is well suited for data-scarce regimes. Predictions with CoLoRA are orders of magnitude faster than with classical methods and their accuracy and parameter efficiency is higher compared to other neural network approaches.

Analog electrical networks have long been investigated as energy-efficient computing platforms for machine learning, leveraging analog physics during inference. More recently, resistor networks have sparked particular interest due to their ability to learn using local rules (such as equilibrium propagation), enabling potentially important energy efficiency gains for training as well. Despite their potential advantage, the simulations of these resistor networks has been a significant bottleneck to assess their scalability, with current methods either being limited to linear networks or relying on realistic, yet slow circuit simulators like SPICE. Assuming ideal circuit elements, we introduce a novel approach for the simulation of nonlinear resistive networks, which we frame as a quadratic programming problem with linear inequality constraints, and which we solve using a fast, exact coordinate descent algorithm. Our simulation methodology significantly outperforms existing SPICE-based simulations, enabling the training of networks up to 327 times larger at speeds 160 times faster, resulting in a 50,000-fold improvement in the ratio of network size to epoch duration. Our approach can foster more rapid progress in the simulations of nonlinear analog electrical networks.

We present a novel graph transformer framework, HAMLET, designed to address the challenges in solving partial differential equations (PDEs) using neural networks. The framework uses graph transformers with modular input encoders to directly incorporate differential equation information into the solution process. This modularity enhances parameter correspondence control, making HAMLET adaptable to PDEs of arbitrary geometries and varied input formats. Notably, HAMLET scales effectively with increasing data complexity and noise, showcasing its robustness. HAMLET is not just tailored to a single type of physical simulation, but can be applied across various domains. Moreover, it boosts model resilience and performance, especially in scenarios with limited data. We demonstrate, through extensive experiments, that our framework is capable of outperforming current techniques for PDEs.

This paper studies the causal relations from subsampled time series, in which measurements are sparse and sampled at a coarser timescale than the causal timescale of the underlying system. In such data, because there are numerous missing time-slices (i.e., cross-sections at each time point) between two consecutive measurements, conventional causal discovery methods designed for standard time series data would produce significant errors. To learn causal relations from subsampled time series, a typical solution is to conduct different interventions and then make a comparison. However, full interventions are often expensive, unethical, or even infeasible, particularly in fields such as health and social science. In this paper, we first explore how readily available two-time-slices data can replace intervention data to improve causal ordering, and propose a novel Descendant Hierarchical Topology algorithm with Conditional Independence Test (DHT-CIT) to learn causal relations from subsampled time series using only two time-slices. Specifically, we develop a conditional independence criterion that can be applied iteratively to test each node from time series and identify all of its descendant nodes. Empirical results on both synthetic and real-world datasets demonstrate the superiority of our DHT-CIT algorithm.

Causal representation learning aims at identifying high-level causal variables from perceptual data. Most methods assume that all latent causal variables are captured in the high-dimensional observations. We instead consider a partially observed setting, in which each measurement only provides information about a subset of the underlying causal state. Prior work has studied this setting with multiple domains or views, each depending on a fixed subset of latents. Here, we focus on learning from unpaired observations from a dataset with an instance-dependent partial observability pattern. Our main contribution is to establish two identifiability results for this setting: one for linear mixing functions without parametric assumptions on the underlying causal model, and one for piecewise linear mixing functions with Gaussian latent causal variables. Based on these insights, we propose two methods for estimating the underlying causal variables by enforcing sparsity in the inferred representation. Experiments on different simulated datasets and established benchmarks highlight the effectiveness of our approach in recovering the ground-truth latents.

Counterfactual image editing is a challenging task within generative AI. The current literature on the topic focuses primarily on changing individual features while being silent about the causal relationships between features, which are present in the real world. In this paper, we first formalize this task through causal language, modeling the causal relationships between latent generative factors and images through a special type of causal model called augmented structural causal models (ASCMs). Second, we show two fundamental impossibility results: (1) counterfactual editing is impossible from i.i.d. image samples and their corresponding labels alone; (2) also, even when the causal relationships between latent generative factors and images are available, no guarantees regarding the output of the generative model can be provided. Third, we propose a relaxation over this hard problem aiming to approximate the non-identifiable target counterfactual distributions while still preserving features the users care about and that are causally consistent with the true generative model, which we call ctf-consistent estimators. Finally, we develop an efficient algorithm to generate counterfactual image samples leveraging neural causal models.

This paper studies the problem of modeling multi-agent dynamical systems, where agents could interact mutually to influence their behaviors. Recent research predominantly uses geometric graphs to depict these mutual interactions, which are then captured by powerful graph neural networks (GNNs). However, predicting interacting dynamics in challenging scenarios such as out-of-distribution shift and complicated underlying rules remains unsolved. In this paper, we propose a new approach named Prototypical Graph ODE (PGODE) to address the problem. The core of PGODE is to incorporate prototype decomposition from contextual knowledge into a continuous graph ODE framework. Specifically, PGODE employs representation disentanglement and system parameters to extract both object-level and system-level contexts from historical trajectories, which allows us to explicitly model their independent influence and thus enhances the generalization capability under system changes. Then, we integrate these disentangled latent representations into a graph ODE model, which determines a combination of various interacting prototypes for enhanced model expressivity. The entire model is optimized using an end-to-end variational inference framework to maximize the likelihood. Extensive experiments in both in-distribution and out-of-distribution settings validate the superiority of PGODE compared to various baselines.

Partial identification (PI) presents a significant challenge in causal inference due to the incomplete measurement of confounders. Given that obtaining auxiliary variables of confounders is not always feasible and relies on untestable assumptions, researchers are encouraged to explore the internal information of latent confounders without external assistance. However, these prevailing PI results often lack precise mathematical measurement from observational data or assume that the information pertaining to confounders falls within extreme scenarios. In our paper, we reassess the significance of the marginal confounder distribution in PI. We refrain from imposing additional restrictions on the marginal confounder distribution, such as entropy or mutual information. Instead, we establish the closed-form tight PI for any possible P(U) in the discrete case. Furthermore, we establish the if and only if criterion for discerning whether the marginal confounder information leads to non-vanilla PI regions. This reveals a fundamental negative result wherein the marginal confounder information minimally contributes to PI as the confounder’s cardinality increases. Our theoretical findings are supported by experiments.

Measuring human feedback via randomized experimentation is a cornerstone of data-driven decision-making. The methodology used to estimate user preferences from their online behaviours is critically dependent on user identifiers. However, in today's digital landscape, consumers frequently interact with content across multiple devices, which are often recorded with different identifiers for the same consumer. The inability to match different device identities across consumers poses significant challenges for accurately estimating human preferences and other causal effects. Moreover, without strong assumptions about the device-user graph, the causal effects might not be identifiable. In this paper, we propose HIFIVE, a variational method to solve the problem of estimating global average treatment effects (GATE) from a fragmented view of exposures and outcomes. Experiments show that our estimator is superior to standard estimators, with a lower bias and greater robustness to network uncertainty.

Invariant risk minimization (IRM) is an arising approach to generalize invariant features to different environments in machine learning. While most related works focus on new IRM settings or new application scenarios, the mathematical essence of IRM remains to be properly explained. We verify that IRM is essentially a total variation based on $L^2$ norm (TV-$\ell_2$) of the learning risk with respect to the classifier variable. Moreover, we propose a novel IRM framework based on the TV-$\ell_1$ model. It not only expands the classes of functions that can be used as the learning risk and the feature extractor, but also has robust performance in denoising and invariant feature preservation based on the coarea formula. We also illustrate some requirements for IRM-TV-$\ell_1$ to achieve out-of-distribution generalization. Experimental results show that the proposed framework achieves competitive performance in several benchmark machine learning scenarios.

Data augmentation (DA) methods tailored to specific domains generate synthetic samples by applying transformations that are appropriate for the characteristics of the underlying data domain, such as rotations on images and time warping on time series data. In contrast, domain-independent approaches, e.g. mixup, are applicable to various data modalities, and as such they are general and versatile. While regularizing classification tasks via DA is a well-explored research topic, the effect of DA on regression problems received less attention. To bridge this gap, we study the problem of domain-independent augmentation for regression, and we introduce FOMA: a new data-driven domain-independent data augmentation method. Essentially, our approach samples new examples from the tangent planes of the train distribution. Augmenting data in this way aligns with the network tendency towards capturing the dominant features of its input signals. We evaluate FOMA on in-distribution generalization and out-of-distribution robustness benchmarks, and we show that it improves the generalization of several neural architectures. We also find that strong baselines based on mixup are less effective in comparison to our approach. Our code is publicly available at https://github.com/azencot-group/FOMA

The complexity of black-box algorithms can lead to various challenges, including the introduction of biases. These biases present immediate risks in the algorithms’ application. It was, for instance, shown that neural networks can deduce racial information solely from a patient's X-ray scan, a task beyond the capability of medical experts. If this fact is not known to the medical expert, automatic decision-making based on this algorithm could lead to prescribing a treatment (purely) based on racial information. While current methodologies allow for the "orthogonalization" or "normalization" of neural networks with respect to such information, existing approaches are grounded in linear models. Our paper advances the discourse by introducing corrections for non-linearities such as ReLU activations. Our approach also encompasses scalar and tensor-valued predictions, facilitating its integration into neural network architectures. Through extensive experiments, we validate our method's effectiveness in safeguarding sensitive data in generalized linear models, normalizing convolutional neural networks for metadata, and rectifying pre-existing embeddings for undesired attributes.

Deep heteroscedastic regression involves jointly optimizing the mean and covariance of the predicted distribution using the negative log-likelihood. However, recent works show that this may result in sub-optimal convergence due to the challenges associated with covariance estimation. While the literature addresses this by proposing alternate formulations to mitigate the impact of the predicted covariance, we focus on improving the predicted covariance itself. We study two questions: (1) Does the predicted covariance truly capture the randomness of the predicted mean? (2) In the absence of supervision, how can we quantify the accuracy of covariance estimation? We address (1) with a Taylor Induced Covariance (TIC), which captures the randomness of the predicted mean by incorporating its gradient and curvature through the second order Taylor polynomial. Furthermore, we tackle (2) by introducing a Task Agnostic Correlations (TAC) metric, which combines the notion of correlations and absolute error to evaluate the covariance. We evaluate TIC-TAC across multiple experiments spanning synthetic and real-world datasets. Our results show that not only does TIC accurately learn the covariance, it additionally facilitates an improved convergence of the negative log-likelihood. Our code is available at https://github.com/vita-epfl/TIC-TAC

Estimating the ratio of two probability densities from finitely many samples, is a central task in machine learning and statistics. In this work, we show that a large class of kernel methods for density ratio estimation suffers from error saturation, which prevents algorithms from achieving fast error convergence rates on highly regular learning problems. To resolve saturation, we introduce iterated regularization in density ratio estimation to achieve fast error rates. Our methods outperform its non-iteratively regularized versions on benchmarks for density ratio estimation as well as on large-scale evaluations for importance-weighted ensembling of deep unsupervised domain adaptation models.

This paper aims to explain how a deep neural network (DNN) gradually extracts new knowledge and forgets noisy features through layers in forward propagation. Up to now, although how to define knowledge encoded by the DNN has not reached a consensus so far, previous studies have derived a series of mathematical evidences to take interactions as symbolic primitive inference patterns encoded by a DNN. We extend the definition of interactions and, for the first time, extract interactions encoded by intermediate layers. We quantify and track the newly emerged interactions and the forgotten interactions in each layer during the forward propagation, which shed new light on the learning behavior of DNNs. The layer-wise change of interactions also reveals the change of the generalization capacity and instability of feature representations of a DNN.

Most transformer-based video encoders are limited to short temporal contexts due to their quadratic complexity. While various attempts have been made to extend this context, this has often come at the cost of both conceptual and computational complexity. We propose to instead re-purpose existing pre-trained video transformers by simply fine-tuning them to attend to memories derived non-parametrically from past activations. By leveraging redundancy reduction, our memory-consolidated vision transformer (MC-ViT) effortlessly extends its context far into the past and exhibits excellent scaling behavior when learning from longer videos. In doing so, MC-ViT sets a new state-of-the-art in long-context video understanding on EgoSchema, Perception Test, and Diving48, outperforming methods that benefit from orders of magnitude more parameters.

Segmentation has emerged as a fundamental field of computer vision and natural language processing, which assigns a label to every pixel/feature to extract regions of interest from an image/text. To evaluate the performance of segmentation, the Dice and IoU metrics are used to measure the degree of overlap between the ground truth and the predicted segmentation. In this paper, we establish a theoretical foundation of segmentation with respect to the Dice/IoU metrics, including the Bayes rule and Dice-/IoU-calibration, analogous to classification-calibration or Fisher consistency in classification. We prove that the existing thresholding-based framework with most operating losses are not consistent with respect to the Dice/IoU metrics, and thus may lead to a suboptimal solution. To address this pitfall, we propose a novel consistent ranking-based framework, namely RankDice/RankIoU, inspired by plug-in rules of the Bayes segmentation rule. Three numerical algorithms with GPU parallel execution are developed to implement the proposed framework in large-scale and high-dimensional segmentation. We study statistical properties of the proposed framework. We show it is Dice-/IoU-calibrated, and its excess risk bounds and the rate of convergence are also provided. The numerical effectiveness of RankDice/mRankDice is demonstrated in various simulated examples and Fine-annotated CityScapes, Pascal VOC and Kvasir-SEG datasets with state-of-the-art deep learning architectures. Python module and source code are available on Github at (https://github.com/statmlben/rankseg).

In this paper, we use matrix information theory as an analytical tool to analyze the dynamics of the information interplay between data representations and classification head vectors in the supervised learning process. Specifically, inspired by the theory of Neural Collapse, we introduce matrix mutual information ratio (MIR) and matrix entropy difference ratio (HDR) to assess the interactions of data representation and class classification heads in supervised learning, and we determine the theoretical optimal values for MIR and HDR when Neural Collapse happens. Our experiments show that MIR and HDR can effectively explain many phenomena occurring in neural networks, for example, the standard supervised training dynamics, linear mode connectivity, and the performance of label smoothing and pruning. Additionally, we use MIR and HDR to gain insights into the dynamics of grokking, which is an intriguing phenomenon observed in supervised training, where the model demonstrates generalization capabilities long after it has learned to fit the training data. Furthermore, we introduce MIR and HDR as loss terms in supervised and semi-supervised learning to optimize the information interactions among samples and classification heads. The empirical results provide evidence of the method's effectiveness, demonstrating that the utilization of MIR and HDR not only aids in comprehending the dynamics throughout the training process but can also enhances the training procedure itself.

With the rise of social media and the proliferation of facial recognition surveillance, concerns surrounding privacy have escalated significantly. While numerous studies have concentrated on safeguarding users against unauthorized face recognition, a new and often overlooked issue has emerged due to advances in facial restoration techniques: traditional methods of facial obfuscation may no longer provide a secure shield, as they can potentially expose anonymous information to human perception. Our empirical study shows that blind face restoration (BFR) models can restore obfuscated faces with high probability by simply retraining them on obfuscated (e.g., pixelated) faces. To address it, we propose a transferable adversarial obfuscation method for privacy protection against BFR models. Specifically, we observed a common characteristic among BFR models, namely, their capability to approximate an inverse mapping of a transformation from a high-quality image domain to a low-quality image domain. Leveraging this shared model attribute, we have developed a domain-consistent adversarial method for generating obfuscated images. In essence, our method is designed to minimize overfitting to surrogate models during the perturbation generation process, thereby enhancing the generalization of adversarial obfuscated facial images. Extensive experiments on various BFR models demonstrate the effectiveness and transferability of the proposed method.

One of the most popular clustering algorithms is the celebrated $D^\alpha$ seeding algorithm (also know as $k$-means++ when $\alpha=2$) by Arthur and Vassilvitskii (2007), who showed that it guarantees in expectation an $O(2^{2\alpha}\cdot \log k)$-approximate solution to the ($k$,$\alpha$)-clustering cost (where distances are raised to the power $\alpha$) for any $\alpha\ge 1$. More recently, Balcan, Dick, and White (2018) observed experimentally that using $D^\alpha$ seeding with $\alpha>2$ can lead to a better solution with respect to the standard $k$-means objective (i.e. the $(k,2)$-clustering cost). In this paper, we provide a rigorous understanding of this phenomenon. For any $\alpha>2$, we show that $D^\alpha$ seeding guarantees in expectation an approximation factor of \begin{equation*} O_\alpha \left(\left(\frac{\sigma_{\textrm{max}}}{\sigma_{\textrm{min}}}\right)^{2-4/\alpha}\cdot (g_\alpha \cdot \min \lbrace\ell,\log k\rbrace)^{2/\alpha}\right) \end{equation*} with respect to the standard $k$-means cost of any underlying clustering; where $g_\alpha$ is a parameter capturing the concentration of the points in each cluster, $\sigma_{\textrm{max}}$ and $\sigma_{\textrm{min}}$ are the maximum and minimum standard deviation of the clusters around their center, and $\ell$ is the number of distinct mixing weights in the underlying clustering (after rounding them to the nearest power of $2$). For instance, if the underlying clustering is defined by a mixture of $k$ Gaussian distributions with equal cluster variance (up to a constant-factor), then our result implies that: (1) if there are a constant number of mixing weights, any constant $\alpha>2$ yields a constant-factor approximation; (2) if the mixing weights are arbitrary, any constant $\alpha>2$ yields an $O\left(\log^{2/\alpha}k\right)$-approximation, and $\alpha=\Theta(\log\log k)$ yields an $O(\log\log k)^3$-approximation. We complement these results by some lower bounds showing that the dependency on $g_\alpha$ and $\sigma_{\textrm{max}}/\sigma_{\textrm{min}}$ is tight. Finally, we provide an experimental validation of the effects of the aforementioned parameters when using $D^\alpha$ seeding.

This paper studies clustering algorithms for dynamically evolving graphs $\{G_t\}$, in which new edges (and potential new vertices) are added into a graph, and the underlying cluster structure of the graph can gradually change. The paper proves that, under some mild condition on the cluster-structure, the clusters of the final graph $G_T$ of $n_T$ vertices at time $T$ can be well approximated by a dynamic variant of the spectral clustering algorithm. The algorithm runs in amortised update time $O(1)$ and query time $o(n_T)$. Experimental studies on both synthetic and real-world datasets further confirm the practicality of our designed algorithm.

The growing richness of large-scale datasets has been crucial in driving the rapid advancement and wide adoption of machine learning technologies. The massive collection and usage of data, however, pose an increasing risk for people's private and sensitive information due to either inadvertent mishandling or malicious exploitation. Besides legislative solutions, many technical approaches have been proposed towards data privacy protection. However, they bear various limitations such as leading to degraded data availability and utility, or relying on heuristics and lacking solid theoretical bases. To overcome these limitations, we propose a formal information-theoretic definition for this utility-preserving privacy protection problem, and design a data-driven learnable data transformation framework that is capable of selectively suppressing sensitive attributes from target datasets while preserving the other useful attributes, regardless of whether or not they are known in advance or explicitly annotated for preservation. We provide rigorous theoretical analyses on the operational bounds for our framework, and carry out comprehensive experimental evaluations using datasets of a variety of modalities, including facial images, voice audio clips, and human activity motion sensor signals. Results demonstrate the effectiveness and generalizability of our method under various configurations on a multitude of tasks. Our source code is available at this URL.

We revisit the objective perturbations framework for differential privacy where noise is added to the input $A\in \mathcal{S}$ and the result is then projected back to the space of admissible datasets $\mathcal{S}$. Through this framework, we first design novel efficient algorithms to privately release pair-wise cosine similarities. Second, we derive a novel algorithm to compute $k$-way marginal queries over $n$ features. Prior work could achieve comparable guarantees only for $k$ even. Furthermore, we extend our results to $t$-sparse datasets, where our efficient algorithms yields novel, stronger guarantees whenever $t\le n^{5/6}/\log n.$ Finally, we provide a theoretical perspective on why *fast* input perturbation algorithms works well in practice. The key technical ingredients behind our results are tight sum-of-squares certificates upper bounding the Gaussian complexity of sets of solutions.

As a staple of data analysis and unsupervised learning, the problem of private clustering has been widely studied, under various privacy models. Centralized differential privacy is the first of them, and the problem has also been studied for the local and the shuffle variation. In each case, the goal is to design an algorithm that computes privately a clustering, with the smallest possible error. The study of each variation gave rise to new algorithm: the landscape of private clustering algorithm is therefore quite intricate. In this paper, we show that a 20 year-old algorithm can be slightly modified to work for any of those models. This provides a unified picture: while matching almost all previously known results, it allows us to improve some of them, and extend to a new privacy model, the continual observation setting, where the input is changing over time and the algorithm must output a new solution at each time step.

We introduce a novel algorithm for estimating Cumulative Distribution Function (CDF) values under Local Differential Privacy (LDP) by exploiting an unexpected connection between LDP and the current status problem, a classical survival data problem in statistics. This connection leads to the development of tools for constrained isotonic estimation based on binary queries. Through mathematical proofs and extensive numerical testing, we demonstrate that our method achieves uniform and $L_2$ error bounds when estimating the entire CDF curve. By employing increasingly dense grids, the error bound can be improved, exhibiting an asymptotic normal distribution of the proposed estimator. Theoretically, we show that the error bound smoothly changes as the number of grids increases relative to the sample size $n$. Computationally, we demonstrate that our constrained isotonic estimator can be efficiently computed deterministically, eliminating the need for hyperparameters or random optimization.

In the next few years, applications of Generative AI are expected to revolutionize a number of different areas, ranging from science & medicine to education. The potential for these seismic changes has triggered a lively debate about potential risks and resulted in calls for tighter regulation, in particular from some of the major tech companies who are leading in AI development. While regulation is important, it is key that it does not put at risk the budding field of open-source Generative AI. We argue for the responsible open sourcing of generative AI models in the near and medium term. To set the stage, we first introduce an AI openness taxonomy system and apply it to 40 current large language models. We then outline differential benefits and risks of open versus closed source AI and present potential risk mitigation, ranging from best practices to calls for technical and scientific contributions. We hope that this report will add a much needed missing voice to the current public discourse on near to mid-term AI safety and other societal impact.

What is agency, and why does it matter? In this work, we draw from the political science and philosophy literature and give two competing visions of what it means to be an (ethical) agent. The first view, which we term mechanistic, is commonly— and implicitly—assumed in AI research, yet it is a fundamentally limited means to understand the ethical characteristics of AI. Under the second view, which we term volitional, AI can no longer be considered an ethical agent. We discuss the implications of each of these views for two critical questions: first, what the ideal system “ought” to look like, and second, how accountability may be achieved. In light of this discussion, we ultimately argue that, in the context of ethically-significant behavior, AI should be viewed not as an agent but as the outcome of political processes.

We propose a framework for classifying the capabilities and behavior of Artificial General Intelligence (AGI) models and their precursors. This framework introduces levels of AGI performance, generality, and autonomy, providing a common language to compare models, assess risks, and measure progress along the path to AGI. To develop our framework, we analyze existing definitions of AGI, and distill six principles that a useful ontology for AGI should satisfy. With these principles in mind, we propose “Levels of AGI” based on depth (performance) and breadth (generality) of capabilities, and reflect on how current systems fit into this ontology. We discuss the challenging requirements for future benchmarks that quantify the behavior and capabilities of AGI models against these levels. Finally, we discuss how these levels of AGI interact with deployment considerations such as autonomy and risk, and emphasize the importance of carefully selecting Human-AI Interaction paradigms for responsible and safe deployment of highly capable AI systems.

Independent evaluation and red teaming are critical for identifying the risks posed by generative AI systems. However, the terms of service and enforcement strategies used by prominent AI companies to deter model misuse have disincentives on good faith safety evaluations. This causes some researchers to fear that conducting such research or releasing their findings will result in account suspensions or legal reprisal. Although some companies offer researcher access programs, they are an inadequate substitute for independent research access, as they have limited community representation, receive inadequate funding, and lack independence from corporate incentives. We propose that major generative AI developers commit to providing a legal and technical safe harbor, protecting public interest safety research and removing the threat of account suspensions or legal reprisal. These proposals emerged from our collective experience conducting safety, privacy, and trustworthiness research on generative AI systems, where norms and incentives could be better aligned with public interests, without exacerbating model misuse. We believe these commitments are a necessary step towards more inclusive and unimpeded community efforts to tackle the risks of generative AI.

Algorithmic predictions are emerging as a promising solution concept for efficiently allocating societal resources. Fueling their use is an underlying assumption that such systems are necessary to identify individuals for interventions. We propose a principled framework for assessing this assumption: Using a simple mathematical model, we evaluate the efficacy of prediction-based allocations in settings where individuals belong to larger units such as hospitals, neighborhoods, or schools. We find that prediction-based allocations outperform baseline methods using aggregate unit-level statistics only when between-unit inequality is low and the intervention budget is high. Our results hold for a wide range of settings for the price of prediction, treatment effect heterogeneity, and unit-level statistics' learnability. Combined, we highlight the potential limits to improving the efficacy of interventions through prediction.

Publications proposing novel machine learning methods are often primarily rated by exhibited predictive performance on selected problems. In this position paper we argue that predictive performance alone is not a good indicator for the worth of a publication. Using it as such even fosters problems like inefficiencies of the machine learning research community as a whole and setting wrong incentives for researchers. We therefore put out a call for the publication of ``negative'' results, which can help alleviate some of these problems and improve the scientific output of the machine learning research community. To substantiate our position, we present the advantages of publishing negative results and provide concrete measures for the community to move towards a paradigm where their publication is normalized.

Merging various task-specific Transformer-based vision models trained on different tasks into a single unified model can execute all the tasks concurrently. Previous methods, exemplified by task arithmetic, have been proven to be both effective and scalable. Existing methods have primarily focused on seeking a static optimal solution within the original model parameter space. A notable challenge is mitigating the interference between parameters of different models, which can substantially deteriorate performance. In this paper, we propose to merge most of the parameters while upscaling the MLP of the Transformer layers to a weight-ensembling mixture of experts (MoE) module, which can dynamically integrate shared and task-specific knowledge based on the input, thereby providing a more flexible solution that can adapt to the specific needs of each instance. Our key insight is that by identifying and separating shared knowledge and task-specific knowledge, and then dynamically integrating them, we can mitigate the parameter interference problem to a great extent. We conduct the conventional multi-task model merging experiments and evaluate the generalization and robustness of our method. The results demonstrate the effectiveness of our method and provide a comprehensive understanding of our method. The code is available at https://github.com/tanganke/weight-ensembling_MoE

In cross-domain few-shot classification, nearest centroid classifier (NCC) aims to learn representations to construct a metric space where few-shot classification can be performed by measuring the similarities between samples and the prototype of each class. An intuition behind NCC is that each sample is pulled closer to the class centroid it belongs to while pushed away from those of other classes. However, in this paper, we find that there exist high similarities between NCC-learned representations of two samples from different classes. In order to address this problem, we propose a bi-level optimization framework, maximizing optimized kernel dependence (MOKD) to learn a set of class-specific representations that match the cluster structures indicated by labeled data of the given task. Specifically, MOKD first optimizes the kernel adopted in Hilbert-Schmidt independence criterion (HSIC) to obtain the optimized kernel HSIC (opt-HSIC) that can capture the dependence more precisely. Then, an optimization problem regarding the opt-HSIC is addressed to simultaneously maximize the dependence between representations and labels and minimize the dependence among all samples. Extensive experiments on Meta-Dataset demonstrate that MOKD can not only achieve better generalization performance on unseen domains in most cases but also learn better data representation clusters. The project repository of MOKD is available at: https://github.com/tmlr-group/MOKD.

Few-shot open-set recognition (FSOSR) aims to detect instances from unseen classes by utilizing a small set of labeled instances from closed-set classes. Accurately rejecting instances from open-set classes in the few-shot setting is fundamentally more challenging due to the weaker supervised signals resulting from fewer labels. Transformer-based few-shot methods exploit attention mapping to achieve a consistent representation. However, the softmax-generated attention map normalizes all the instances that assign unnecessary high attentive weights to those instances not close to the closed-set classes that negatively impact the detection performance. In addition, open-set samples that are similar to a certain closed-set class also pose a significant challenge to most existing FSOSR models. To address these challenges, we propose a novel Meta Evidential Transformer (MET) based FSOSR model that uses an evidential open-set loss to learn more compact closed-set class representations by effectively leveraging similar closed-set classes. MET further integrates an evidence-to-variance ratio to detect fundamentally challenging tasks and uses an evidence-guided cross-attention mechanism to better separate the difficult open-set samples. Experiments on real-world datasets demonstrate consistent improvement over existing competitive methods in unseen class recognition without deteriorating closed-set performance.

We introduce a novel Pseudo-Negative Regularization (PNR) framework for effective continual self-supervised learning (CSSL). Our PNR leverages pseudo-negatives obtained through model-based augmentation in a way that newly learned representations may not contradict what has been learned in the past. Specifically, for the InfoNCE-based contrastive learning methods, we define symmetric pseudo-negatives obtained from current and previous models and use them in both main and regularization loss terms. Furthermore, we extend this idea to non-contrastive learning methods which do not inherently rely on negatives. For these methods, a pseudo-negative is defined as the output from the previous model for a differently augmented version of the anchor sample and is asymmetrically applied to the regularization term. Extensive experimental results demonstrate that our PNR framework achieves state-of-the-art performance in representation learning during CSSL by effectively balancing the trade-off between plasticity and stability.

Numerical solvers of Partial Differential Equations (PDEs) are of fundamental significance to science and engineering. To date, the historical reliance on legacy techniques has circumscribed possible integration of big data knowledge and exhibits sub-optimal efficiency for certain PDE formulations, while data-driven neural methods typically lack mathematical guarantee of convergence and correctness. This paper articulates a mathematically rigorous neural solver for linear PDEs. The proposed UGrid solver, built upon the principled integration of U-Net and MultiGrid, manifests a mathematically rigorous proof of both convergence and correctness, and showcases high numerical accuracy, as well as strong generalization power to various input geometry/values and multiple PDE formulations. In addition, we devise a new residual loss metric, which enables unsupervised training and affords more stability and a larger solution space over the legacy losses.

We introduce Optimal Eye Surgeon (OES), a framework for pruning and training deep image generator networks. Typically, untrained deep convolutional networks, which include image sampling operations, serve as effective image priors. However, they tend to overfit to noise in image restoration tasks due to being overparameterized. OES addresses this by adaptively pruning networks at random initialization to a level of underparameterization. This process effectively captures low-frequency image components even without training, by just masking. When trained to fit noisy image, these pruned subnetworks, which we term Sparse-DIP, resist overfitting to noise. This benefit arises from underparameterization and the regularization effect of masking, constraining them in the manifold of image priors. We demonstrate that subnetworks pruned through OES surpass other leading pruning methods, such as the Lottery Ticket Hypothesis, which is known to be suboptimal for image recovery tasks. Our extensive experiments demonstrate the transferability of OES-masks and the characteristics of sparse-subnetworks for image generation. Code is available at https://github.com/Avra98/Optimal-Eye-Surgeon.

Text data has become extremely valuable due to the emergence of machine learning algorithms that learn from it. A lot of high-quality text data generated in the real world is private and therefore cannot be shared or used freely due to privacy concerns. Generating synthetic replicas of private text data with a formal privacy guarantee, i.e., differential privacy (DP), offers a promising and scalable solution. However, existing methods necessitate DP finetuning of large language models (LLMs) on private data to generate DP synthetic data. This approach is not viable for proprietary LLMs (e.g., GPT-3.5) and also demands considerable computational resources for open-source LLMs. Lin et al. (2024) recently introduced the Private Evolution (PE) algorithm to generate DP synthetic images with only API access to diffusion models. In this work, we propose an augmented PE algorithm, named Aug-PE, that applies to the complex setting of text. We use API access to an LLM and generate DP synthetic text without any model training. We conduct comprehensive experiments on three benchmark datasets. Our results demonstrate that Aug-PE produces DP synthetic text that yields competitive utility with the SOTA DP finetuning baselines. This underscores the feasibility of relying solely on API access of LLMs to produce high-quality DP synthetic texts, thereby facilitating more accessible routes to privacy-preserving LLM applications.

Fueled by the ever-increasing need for statistics that guarantee the privacy of their training sets, this article studies the centrally-private estimation of Sobolev-smooth densities of probability over the hypercube in dimension d. The contributions of this article are two-fold : Firstly, it generalizes the one-dimensional results of (Lalanne et al., 2023) to non-integer levels of smoothness and to a high-dimensional setting, which is important for two reasons : it is more suited for modern learning tasks, and it allows understanding the relations between privacy, dimensionality and smoothness, which is a central question with differential privacy. Secondly, this article presents a private strategy of estimation that is data-driven (usually referred to as adaptive in Statistics) in order to privately choose an estimator that achieves a good bias-variance trade-off among a finite family of private projection estimators without prior knowledge of the ground-truth smoothness β. This is achieved by adapting the Lepskii method for private selection, by adding a new penalization term that makes the estimation privacy-aware.

Deep neural networks (DNNs) have a risk of remembering sensitive data from their training datasets, inadvertently leading to substantial information leakage through privacy attacks like membership inference attacks. DP-SGD is a simple but effective defense method, incorporating Gaussian noise into gradient updates to safeguard sensitive information. With the prevalence of large neural networks, DP-signSGD, a variant of DP-SGD, has emerged, aiming to curtail memory usage while maintaining security. However, it is noteworthy that most DP-signSGD algorithms default to Gaussian noise, suitable only for DP-SGD, without scant discussion of its appropriateness for signSGD. Our study delves into an intriguing question: "Can we find a more efficient substitute for Gaussian noise to secure privacy in DP-signSGD?" We propose an answer with a Logistic mechanism, which conforms to signSGD principles and is interestingly evolved from an exponential mechanism. In this paper, we provide both theoretical and experimental evidence showing that our method surpasses DP-signSGD.

Pufferfish privacy is a flexible generalization of differential privacy that allows to model arbitrary secrets and adversary's prior knowledge about the data. Unfortunately, designing general and tractable Pufferfish mechanisms that do not compromise utility is challenging. Furthermore, this framework does not provide the composition guarantees needed for a direct use in iterative machine learning algorithms. To mitigate these issues, we introduce a Rényi divergence-based variant of Pufferfish and show that it allows us to extend the applicability of the Pufferfish framework. We first generalize the Wasserstein mechanism to cover a wide range of noise distributions and introduce several ways to improve its utility. Finally, as an alternative to composition, we prove privacy amplification results for contractive noisy iterations and showcase the first use of Pufferfish in private convex optimization. A common ingredient underlying our results is the use and extension of shift reduction lemmas.

Large Language Models (LLMs) excel in natural language understanding by capturing hidden semantics in vector space. This process enriches the value of text embeddings for various downstream tasks, thereby fostering the Embedding-as-a-Service (EaaS) business model. However, the risk of privacy leakage due to direct text transmission to servers remains a critical concern. To address this, we introduce Split-N-Denoise (SnD), an private inference framework that splits the model to execute the token embedding layer on the client side at minimal computational cost. This allows the client to introduce noise prior to transmitting the embeddings to the server, and subsequently receive and denoise the perturbed output embeddings for downstream tasks. Our approach is designed for the inference stage of LLMs and requires no modifications to the model parameters. Extensive experiments demonstrate SnD’s effectiveness in optimizing the privacy-utility tradeoff across various LLM architectures and diverse downstream tasks. The results reveal an improvement in performance under the same privacy budget compared to the baselines by over 10% on average, offering clients a privacy-preserving solution for local privacy protection.

Service providers of large language model (LLM) applications collect user instructions in the wild and use them in further aligning LLMs with users' intentions. These instructions, which potentially contain sensitive information, are annotated by human workers in the process. This poses a new privacy risk not addressed by the typical private optimization. To this end, we propose using synthetic instructions to replace real instructions in data annotation and model fine-tuning. Formal differential privacy is guaranteed by generating those synthetic instructions using privately fine-tuned generators. Crucial in achieving the desired utility is our novel filtering algorithm that matches the distribution of the synthetic instructions to that of the real ones. In both supervised fine-tuning and reinforcement learning from human feedback, our extensive experiments demonstrate the high utility of the final set of synthetic instructions by showing comparable results to real instructions. In supervised fine-tuning, models trained with private synthetic instructions outperform leading open-source models such as Vicuna.

The performance of differentially private machine learning can be boosted significantly by leveraging the transfer learning capabilities of non-private models pretrained on large public datasets. We critically review this approach. We primarily question whether the use of large Web-scraped datasets should be viewed as differential-privacy-preserving. We further scrutinize whether existing machine learning benchmarks are appropriate for measuring the ability of pretrained models to generalize to sensitive domains. Finally, we observe that reliance on large pretrained models may lose other forms of privacy, requiring data to be outsourced to a more compute-powerful third party.

We revisit the problem of federated learning (FL) with private data from people who do not trust the server or other silos/clients. In this context, every silo (e.g. hospital) has data from several people (e.g. patients) and needs to protect the privacy of each person's data (e.g. health records), even if the server and/or other silos try to uncover this data. Inter-Silo Record-Level Differential Privacy (ISRL-DP) prevents each silo's data from being leaked, by requiring that silo $i$'s *communications* satisfy item-level differential privacy. Prior work (Lowy & Razaviyayn, 2023a) characterized the optimal excess risk bounds for ISRL-DP algorithms with *homogeneous* (i.i.d.) silo data and convex loss functions. However, two important questions were left open: 1) Can the same excess risk bounds be achieved with *heterogeneous* (non-i.i.d.) silo data? 2) Can the optimal risk bounds be achieved with *fewer communication rounds*? In this paper, we give positive answers to both questions. We provide novel ISRL-DP FL algorithms that achieve the optimal excess risk bounds in the presence of heterogeneous silo data. Moreover, our algorithms are more *communication-efficient* than the prior state-of-the-art. For smooth loss functions, our algorithm achieves the *optimal* excess risk bound and has *communication complexity that matches the non-private lower bound*. Additionally, our algorithms are more *computationally efficient* than the previous state-of-the-art.

Recently, diffusion models have become popular tools for image synthesis due to their high-quality outputs. However, like other large models, they may leak private information about their training data. Here, we demonstrate a privacy vulnerability of diffusion models through a membership inference (MI) attack, which aims to identify whether a target example belongs to the training set when given the trained diffusion model. Our proposed MI attack learns quantile regression models that predict (a quantile of) the distribution of reconstruction loss on examples not used in training. This allows us to define a granular hypothesis test for determining the membership of a point in the training set, based on thresholding the reconstruction loss of that point using a custom threshold tailored to the example. We also provide a simple bootstrap technique that takes a majority membership prediction over ''a bag of weak attackers'' which improves the accuracy over individual quantile regression models. We show that our attack outperforms the prior state-of-the-art attack while being substantially less computationally expensive --- prior attacks required training multiple ''shadow models'' with the same architecture as the model under attack, whereas our attack requires training only much smaller models.

Unlearnable examples (UEs) seek to maximize testing error by making subtle modifications to training examples that are correctly labeled. Defenses against these poisoning attacks can be categorized based on whether specific interventions are adopted during training. The first approach is training-time defense, such as adversarial training, which can mitigate poisoning effects but is computationally intensive. The other approach is pre-training purification, e.g., image short squeezing, which consists of several simple compressions but often encounters challenges in dealing with various UEs. Our work provides a novel disentanglement mechanism to build an efficient pre-training purification method. Firstly, we uncover rate-constrained variational autoencoders (VAEs), demonstrating a clear tendency to suppress the perturbations in UEs. We subsequently conduct a theoretical analysis for this phenomenon. Building upon these insights, we introduce a disentangle variational autoencoder (D-VAE), capable of disentangling the perturbations with learnable class-wise embeddings. Based on this network, a two-stage purification approach is naturally developed. The first stage focuses on roughly eliminating perturbations, while the second stage produces refined, poison-free results, ensuring effectiveness and robustness across various scenarios. Extensive experiments demonstrate the remarkable performance of our method across CIFAR-10, CIFAR-100, and a 100-class ImageNet-subset. Code is available at https://github.com/yuyi-sd/D-VAE.

Explainable machine learning significantly improves the transparency of deep neural networks. However, existing work is constrained to explaining the behavior of individual model predictions, and lacks the ability to transfer the explanation across various models and tasks. This limitation results in explaining various tasks being time- and resource-consuming. To address this problem, we introduce a Transferable Vision Explainer (TVE) that can effectively explain various vision models in downstream tasks. Specifically, the transferability of TVE is realized through a pre-training process on large-scale datasets towards learning the meta-attribution. This meta-attribution leverages the versatility of generic backbone encoders to comprehensively encode the attribution knowledge for the input instance, which enables TVE to seamlessly transfer to explaining various downstream tasks, without the need for training on task-specific data. Empirical studies involve explaining three different architectures of vision models across three diverse downstream datasets. The experiment results indicate TVE is effective in explaining these tasks without the need for additional training on downstream data.

Adversarial Training (AT), which adversarially perturb the input samples during training, has been acknowledged as one of the most effective defenses against adversarial attacks, yet suffers from inevitably decreased clean accuracy. Instead of perturbing the samples, Sharpness-Aware Minimization (SAM) perturbs the model weights during training to find a more flat loss landscape and improve generalization. However, as SAM is designed for better clean accuracy, its effectiveness in enhancing adversarial robustness remains unexplored. In this work, considering the duality between SAM and AT, we investigate the adversarial robustness derived from SAM. Intriguingly, we find that using SAM alone can improve adversarial robustness. To understand this unexpected property of SAM, we first provide empirical and theoretical insights into how SAM can implicitly learn more robust features, and conduct comprehensive experiments to show that SAM can improve adversarial robustness notably without sacrificing any clean accuracy, shedding light on the potential of SAM to be a substitute for AT when accuracy comes at a higher priority. Code is available at https://github.com/weizeming/SAM_AT.

Does the stethoscope in the picture make the adjacent person a doctor or a patient? This, of course, depends on the contextual relationship of the two objects. If it’s obvious, why don’t explanation methods for vision models use contextual information? In this paper, we (1) review the most popular methods of explaining computer vision models by pointing out that they do not take into account context information, (2) show examples of failures of popular XAI methods, (3) provide examples of real-world use cases where spatial context plays a significant role, (4) propose new research directions that may lead to better use of context information in explaining computer vision models, (5) argue that a change in approach to explanations is needed from where to how.

Model extraction is to obtain a cloned model that replicates the functionality of a black-box victim model solely through query-based access. Present defense strategies exhibit shortcomings, manifesting as: (1) computational or memory inefficiencies during deployment; or (2) dependence on expensive defensive training methods that mandate the re-training of the victim model; or (3) watermarking-based methods only passively detect model theft without actively preventing model extraction. To address these limitations, we introduce an innovative Bayesian active watermarking technique to fine-tune the victim model and learn the watermark posterior distribution conditioned on input data. The fine-tuning process aims to maximize the log-likelihood on watermarked in-distribution training data for preserving model utility while simultaneously maximizing the change of model's outputs on watermarked out-of-distribution data, thereby achieving effective defense. During deployment, a watermark is randomly sampled from the estimated watermark posterior. This watermark is then added to the input query, and the victim model returns the prediction based on the watermarked input query to users. This proactive defense approach requires only slight fine-tuning of the victim model without the need of full re-training and demonstrates high efficiency in terms of memory and computation during deployment. Rigorous theoretical analysis and comprehensive experimental results demonstrate the efficacy of our proposed method.

Various robust estimation methods or algorithms have been proposed to hedge against Byzantine failures in distributed learning. However, there is a lack of systematic approaches to provide theoretical guarantees of significance in detecting those Byzantine machines. In this paper, we develop a general detection procedure, ByMI, via error rate control to address this issue, which is applicable to many robust learning problems. The key idea is to apply the sample-splitting strategy on each worker machine to construct a score statistic integrated with a general robust estimation and then to utilize the symmetry property of those scores to derive a data-driven threshold. The proposed method is dimension insensitive and p-value free with the help of the symmetry property and can achieve false discovery rate control under mild conditions. Numerical experiments on both synthetic and real data validate the theoretical results and demonstrate the effectiveness of our proposed method on Byzantine machine identification.

We focus on verifying relational properties defined over deep neural networks (DNNs) such as robustness against universal adversarial perturbations (UAP), certified worst-case hamming distance for binary string classifications, etc. Precise verification of these properties requires reasoning about multiple executions of the same DNN. However, most of the existing works in DNN verification only handle properties defined over single executions and as a result, are imprecise for relational properties. Though few recent works for relational DNN verification, capture linear dependencies between the inputs of multiple executions, they do not leverage dependencies between the outputs of hidden layers producing imprecise results. We develop a scalable relational verifier RACoon that utilizes cross-execution dependencies at all layers of the DNN gaining substantial precision over SOTA baselines on a wide range of datasets, networks, and relational properties.

This paper revisits the simple, long-studied, yet still unsolved problem of making image classifiers robust to imperceptible perturbations. Taking CIFAR10 as an example, SOTA clean accuracy is about $100$%, but SOTA robustness to $\ell_{\infty}$-norm bounded perturbations barely exceeds $70$%. To understand this gap, we analyze how model size, dataset size, and synthetic data quality affect robustness by developing the first scaling laws for adversarial training. Our scaling laws reveal inefficiencies in prior art and provide actionable feedback to advance the field. For instance, we discovered that SOTA methods diverge notably from compute-optimal setups, using excess compute for their level of robustness. Leveraging a compute-efficient setup, we surpass the prior SOTA with $20$% ($70$%) fewer training (inference) FLOPs. We trained various compute-efficient models, with our best achieving $74$% AutoAttack accuracy ($+3$% gain). However, our scaling laws also predict robustness slowly grows then plateaus at $90$%: dwarfing our new SOTA by scaling is impractical, and perfect robustness is impossible. To better understand this predicted limit, we carry out a small-scale human evaluation on the AutoAttack data that fools our top-performing model. Concerningly, we estimate that human performance also plateaus near $90$%, which we show to be attributable to $\ell_{\infty}$-constrained attacks' generation of invalid images not consistent with their original labels. Having characterized limiting roadblocks, we outline promising paths for future research.

Aligning large language models (LLMs) with human intentions has become a critical task for safely deploying models in real-world systems. While existing alignment approaches have seen empirical success, theoretically understanding how these methods affect model behavior remains an open question. Our work provides an initial attempt to theoretically analyze the learning dynamics of human preference alignment. We formally show how the distribution of preference datasets influences the rate of model updates and provide rigorous guarantees on the training accuracy. Our theory also reveals an intricate phenomenon where the optimization is prone to prioritizing certain behaviors with higher preference distinguishability. We empirically validate our findings on contemporary LLMs and alignment tasks, reinforcing our theoretical insights and shedding light on considerations for future alignment approaches. Disclaimer: This paper contains potentially offensive text; reader discretion is advised.

Language models often exhibit undesirable behavior, e.g., generating toxic or gender-biased text. In the case of neural language models, an encoding of the undesirable behavior is often present in the model's representations. Thus, one natural (and common) approach to prevent the model from exhibiting undesirable behavior is to steer the model's representations in a manner that reduces the probability of it generating undesirable text. This paper investigates the formal and empirical properties of steering functions, i.e., transformation of the neural language model's representations that alter its behavior. First, we derive two optimal, in the least-squares sense, affine steering functions under different constraints. Our theory provides justification for existing approaches and offers a novel, improved steering approach. Second, we offer a series of experiments that demonstrate the empirical effectiveness of the methods in mitigating bias and reducing toxic generation.

A key goal of current mechanistic interpretability research in NLP is to find linear features (also called "feature vectors") for transformers: directions in activation space corresponding to concepts that are used by a given model in its computation. Present state-of-the-art methods for finding linear features require large amounts of labelled data -- both laborious to acquire and computationally expensive to utilize. In this work, we introduce a novel method, called "observable propagation" (in short: ObProp), for finding linear features used by transformer language models in computing a given task -- using almost no data. Our paradigm centers on the concept of "observables", linear functionals corresponding to given tasks. We then introduce a mathematical theory for the analysis of feature vectors, including a similarity metric between feature vectors called the coupling coefficient which estimates the degree to which one feature's output correlates with another's. We use ObProp to perform extensive qualitative investigations into several tasks, including gendered occupational bias, political party prediction, and programming language detection. Our results suggest that ObProp surpasses traditional approaches for finding feature vectors in the low-data regime, and that ObProp can be used to better understand the mechanisms responsible for bias in large language models.

The issue of hallucinations is a prevalent concern in existing Large Vision-Language Models (LVLMs). Previous efforts have primarily focused on investigating object hallucinations, which can be easily alleviated by introducing object detectors. However, these efforts neglect hallucinations in inter-object relationships, which is essential for visual comprehension. In this work, we introduce R-Bench, a novel benchmark for evaluating Vision Relationship Hallucination. R-Bench features image-level questions that focus on the existence of relationships and instance-level questions that assess local visual comprehension. We identify three types of relationship co-occurrences that lead to hallucinations: relationship-relationship, subject-relationship, and relationship-object. The visual instruction tuning dataset's long-tail distribution significantly impacts LVLMs' understanding of visual relationships. Additionally, our analysis reveals that current LVLMs tend to overlook visual content, overly rely on the common sense knowledge of Large Language Models (LLMs), and struggle with spatial relationship reasoning based on contextual information.

In this paper, we introduce a novel class of fast, beam search-based adversarial attack (BEAST) for Language Models (LMs). BEAST employs interpretable parameters, enabling attackers to balance between attack speed, success rate, and the readability of adversarial prompts. The computational efficiency of BEAST facilitates us to investigate its applications on LMs for jailbreaking, eliciting hallucinations, and privacy attacks. Our gradient-free targeted attack can jailbreak aligned LMs with high attack success rates within one minute. For instance, BEAST can jailbreak Vicuna-7B-v1.5 under one minute with a success rate of 89% when compared to a gradient-based baseline that takes over an hour to achieve 70% success rate using a single Nvidia RTX A6000 48GB GPU. BEAST can also generate adversarial suffixes for successful jailbreaks that can transfer to unseen prompts and unseen models such as GPT-4-Turbo. Additionally, we discover a unique outcome wherein our untargeted attack induces hallucinations in LM chatbots. Through human evaluations, we find that our untargeted attack causes Vicuna-7B-v1.5 to produce $\sim$15% more incorrect outputs when compared to LM outputs in the absence of our attack. We also learn that 22% of the time, BEAST causes Vicuna to generate outputs that are not relevant to the original prompt. Further, we use BEAST to generate adversarial prompts in a few seconds that can boost the performance of existing membership inference attacks for LMs. We believe that our fast attack, BEAST, has the potential to accelerate research in LM security and privacy.

The abundance of free internet data offers unprecedented opportunities for researchers and developers, but it also poses privacy risks. Utilizing data without explicit consent raises critical challenges in protecting personal information.Unlearnable examples have emerged as a feasible protection approach, which renders the data unlearnable, i.e., useless to third parties, by injecting imperceptible perturbations. However, these perturbations only exhibit unlearnable effects on either a particular dataset or label-consistent scenarios, thereby lacking broad applicability. To address both issues concurrently, we propose a universal perturbation generator that harnesses data with concept unlearnability, thereby broadening the scope of unlearnability beyond specific datasets or labels. Specifically, we leverage multi-modal pre-trained models to establish a connection between the data concepts in a shared embedding space. This connection enables the information transformation from image data to text concepts. Consequently, we can align the text embedding using concept-wise discriminant loss, and render the data unlearnable. Extensive experiments conducted on real-world datasets demonstrate the concept unlearnability, i.e., cross-dataset transferability and label-agnostic utility, of our proposed unlearnable examples, as well as their robustness against attacks.

Machine learning (ML) methods are having a huge impact across all of the sciences. However, ML has a strong ontology — in which only the data exist — and a strong epistemology — in which a model is considered good if it performs well on held-out training data. These philosophies are in strong conflict with both standard practices and key philosophies in the natural sciences. Here we identify some locations for ML in the natural sciences at which the ontology and epistemology are valuable. For example, when an expressive machine learning model is used in a causal inference to represent the effects of confounders, such as foregrounds, backgrounds, or instrument calibration parameters, the model capacity and loose philosophy of ML can make the results more trustworthy. We also show that there are contexts in which the introduction of ML introduces strong, unwanted statistical biases. For one, when ML models are used to emulate physical (or first-principles) simulations, they amplify confirmation biases. For another, when expressive regressions are used to label datasets, those labels cannot be used in downstream joint or ensemble analyses without taking on uncontrolled biases. The question in the title is being asked of all of the natural sciences; that is, we are calling on the scientific communities to take a step back and consider the role and value of ML in their fields; the (partial) answers we give here come from the particular perspective of physics.

This work introduces a Byzantine resilient solution for learning low-dimensional linear representation. Our main contribution is the development of a provably Byzantine-resilient AltGDmin algorithm for solving this problem in a federated setting. We argue that our solution is sample-efficient, fast, and communicationefficient. In solving this problem, we also introduce a novel secure solution to the federated subspace learning meta-problem that occurs in many different applications.

Adversarial camouflage is a widely used physical attack against vehicle detectors for its superiority in multi-view attack performance. One promising approach involves using differentiable neural renderers to facilitate adversarial camouflage optimization through gradient back-propagation. However, existing methods often struggle to capture environmental characteristics during the rendering process or produce adversarial textures that can precisely map to the target vehicle, resulting in suboptimal attack performance. Moreover, these approaches neglect diverse weather conditions, reducing the efficacy of generated camouflage across varying weather scenarios. To tackle these challenges, we propose a robust and accurate camouflage generation method, namely RAUCA. The core of RAUCA is a novel neural rendering component, Neural Renderer Plus (NRP), which can accurately project vehicle textures and render images with environmental characteristics such as lighting and weather. In addition, we integrate a multi-weather dataset for camouflage generation, leveraging the NRP to enhance the attack robustness. Experimental results on six popular object detectors show that RAUCA consistently outperforms existing methods in both simulation and real-world settings.

Existing works have made great progress in improving adversarial robustness, but typically test their method only on data from the same distribution as the training data, i.e. in-distribution (ID) testing. As a result, it is unclear how such robustness generalizes under input distribution shifts, i.e. out-of-distribution (OOD) testing. This omission is concerning as such distribution shifts are unavoidable when methods are deployed in the wild. To address this issue we propose a benchmark named OODRobustBench to comprehensively assess OOD adversarial robustness using 23 dataset-wise shifts (i.e. naturalistic shifts in input distribution) and 6 threat-wise shifts (i.e., unforeseen adversarial threat models). OODRobustBench is used to assess 706 robust models using 60.7K adversarial evaluations. This large-scale analysis shows that: 1) adversarial robustness suffers from a severe OOD generalization issue; 2) ID robustness correlates strongly with OOD robustness in a positive linear way. The latter enables the prediction of OOD robustness from ID robustness. We then predict and verify that existing methods are unlikely to achieve high OOD robustness. Novel methods are therefore required to achieve OOD robustness beyond our prediction. To facilitate the development of these methods, we investigate a wide range of techniques and identify several promising directions. Code and models are available at: https://github.com/OODRobustBench/OODRobustBench.

The efficient and theoretically sound uncertainty quantification is crucial for building trust in deep learning models. This has spurred a growing interest in conformal prediction (CP), a powerful technique that provides a model-agnostic and distribution-free method for obtaining conformal prediction sets with theoretical guarantees. However, the vulnerabilities of such CP methods with regard to dedicated data poisoning attacks have not been studied previously. To bridge this gap, for the first time, we in this paper propose a new class of black-box data poisoning attacks against CP, where the adversary aims to cause the desired manipulations of some specific examples' prediction uncertainty results (instead of misclassifications). Additionally, we design novel optimization frameworks for our proposed attacks. Further, we conduct extensive experiments to validate the effectiveness of our attacks on various settings (e.g., the full and split CP settings). Notably, our extensive experiments show that our attacks are more effective in manipulating uncertainty results than traditional poisoning attacks that aim at inducing misclassifications, and existing defenses against conventional attacks are ineffective against our proposed attacks.

This work studies the novel Crowdsourced Multi-Label Learning (CMLL) problem, where each instance is related to multiple true labels but the model only receives unreliable labels from different annotators. Although a few Crowdsourced Multi-Label Inference (CMLI) methods have been developed, they require both the training and testing sets to be assigned crowdsourced labels and focus on true label inferring rather than prediction, making them less practical. In this paper, by excavating the generation process of crowdsourced labels, we establish the first unbiased risk estimator for CMLL based on the crowdsourced transition matrices. To facilitate transition matrix estimation, we upgrade our unbiased risk estimator by aggregating crowdsourced labels and transition matrices from all annotators while guaranteeing its theoretical characteristics. Integrating with the unbiased risk estimator, we further propose a decoupled autoencoder framework to exploit label correlations and boost performance. We also provide a generalization error bound to ensure the convergence of the empirical risk estimator. Experiments on various CMLL scenarios demonstrate the effectiveness of our proposed method. The source code is available at https://github.com/MingxuanXia/CLEAR.

Attribution methods shed light on the explainability of data-driven approaches such as deep learning models by uncovering the most influential features in a to-be-explained decision. While determining feature attributions via gradients delivers promising results, the internal access required for acquiring gradients can be impractical under safety concerns, thus limiting the applicability of gradient-based approaches. In response to such limited flexibility, this paper presents GEEX (gradient-estimation-based explanation), a method that produces gradient-like explanations through only query-level access. The proposed approach holds a set of fundamental properties for attribution methods, which are mathematically rigorously proved, ensuring the quality of its explanations. In addition to the theoretical analysis, with a focus on image data, the experimental results empirically demonstrate the superiority of the proposed method over state-of-the-art black-box methods and its competitive performance compared to methods with full access.

Knowledge distillation is a widely adopted model compression technique that has been successfully applied to object detection. In feature distillation, it is common practice for the student model to imitate the feature responses of the teacher model, with the underlying objective of improving its own abilities by reducing the disparity with the teacher. However, it is crucial to recognize that the disparities between the student and teacher are inconsistent, highlighting their varying abilities. In this paper, we explore the inconsistency in the disparity between teacher and student feature maps and analyze their impact on the efficiency of the distillation. We find that regions with varying degrees of difference should be treated separately, with different distillation constraints applied accordingly. We introduce our distillation method called Disparity Feature Distillation(DFD). The core idea behind DFD is to apply different treatments to regions with varying learning difficulties, simultaneously incorporating leniency and strictness. It enables the student to better assimilate the teacher’s knowledge. Through extensive experiments, we demonstrate the effectiveness of our proposed DFD in achieving significant improvements. For instance, when applied to detectors based on ResNet50 such as RetinaNet, FasterRCNN, and RepPoints, our method enhances their mAP from 37.4%, 38.4%, 38.6% to 41.7%, 42.4%, 42.7%, respectively. Our approach also demonstrates substantial improvements on YOLO and ViT-based models. The code is available at https://github.com/luckin99/DFD.

Backdoor defense is crucial to ensure the safety and robustness of machine learning models when under attack. However, most existing methods specialize in either the detection or removal of backdoors, but seldom both. While few works have addressed both, these methods rely on strong assumptions or entail significant overhead costs, such as the need of task-specific samples for detection and model retraining for removal. Hence, the key challenge is how to reduce overhead and relax unrealistic assumptions. In this work, we propose two Energy-Based BAckdoor defense methods, called EBBA and EBBA+, that can achieve both backdoored model detection and backdoor removal with low overhead. Our contributions are twofold: First, we offer theoretical analysis for our observation that a predefined target label is more likely to occur among the top results for various samples. Inspired by this, we develop an enhanced energy-based technique, called EBBA, to detect backdoored models without task-specific samples (i.e., samples from any tasks). Secondly, we theoretically analyze that after data corruption, the original clean label of a poisoned sample is more likely to be predicted as a top output by the model, a sharp contrast to clean samples. Accordingly, we extend EBBA to develop EBBA+, a new transferred energy approach to efficiently detect poisoned images and remove backdoors without model retraining. Extensive experiments on multiple benchmark datasets demonstrate the superior performance of our methods over baselines in both backdoor detection and removal. Notably, the proposed methods can effectively detect backdoored model and poisoned images as well as remove backdoors at the same time.

An open scientific challenge is how to classify events with reliable measures of uncertainty, when we have a mechanistic model of the data-generating process but the distribution over both labels and latent nuisance parameters is different between train and target data. We refer to this type of distributional shift as generalized label shift (GLS). Direct classification using observed data $\mathbf{X}$ as covariates leads to biased predictions and invalid uncertainty estimates of labels $Y$. We overcome these biases by proposing a new method for robust uncertainty quantification that casts classification as a hypothesis testing problem under nuisance parameters. The key idea is to estimate the classifier's receiver operating characteristic (ROC) across the entire nuisance parameter space, which allows us to devise cutoffs that are invariant under GLS. Our method effectively endows a pre-trained classifier with domain adaptation capabilities and returns valid prediction sets while maintaining high power. We demonstrate its performance on two challenging scientific problems in biology and astroparticle physics with data from realistic mechanistic models.

Despite their exceptional capabilities, large language models (LLMs) are prone to generating unintended text due to false or outdated knowledge. Given the resource-intensive nature of retraining LLMs, there has been a notable increase in the development of knowledge editing. However, current approaches and evaluations rarely explore the perturbation of editing on neighboring knowledge. This paper studies whether updating new knowledge to LLMs perturbs the neighboring knowledge encapsulated within them. Specifically, we seek to figure out whether appending a new answer into an answer list to a factual question leads to catastrophic forgetting of original correct answers in this list, as well as unintentional inclusion of incorrect answers. A metric of additivity is introduced and a benchmark dubbed as Perturbation Evaluation of Appending Knowledge (PEAK) is constructed to evaluate the degree of perturbation to neighboring knowledge when appending new knowledge. Besides, a plug-and-play framework termed Appending via Preservation and Prevention (APP) is proposed to mitigate the neighboring perturbation by maintaining the integrity of the answer list. Experiments demonstrate the effectiveness of APP coupling with four editing methods on three LLMs.

Informally, the "linear representation hypothesis" is the idea that high-level concepts are represented linearly as directions in some representation space. In this paper, we address two closely related questions: What does "linear representation" actually mean? And, how do we make sense of geometric notions (e.g., cosine similarity and projection) in the representation space? To answer these, we use the language of counterfactuals to give two formalizations of linear representation, one in the output (word) representation space, and one in the input (context) space. We then prove that these connect to linear probing and model steering, respectively. To make sense of geometric notions, we use the formalization to identify a particular (non-Euclidean) inner product that respects language structure in a sense we make precise. Using this causal inner product, we show how to unify all notions of linear representation. In particular, this allows the construction of probes and steering vectors using counterfactual pairs. Experiments with LLaMA-2 demonstrate the existence of linear representations of concepts, the connection to interpretation and control, and the fundamental role of the choice of inner product.

In recent years many methods have been developed to understand the internal workings of neural networks, often by describing the function of individual neurons in the model. However, these methods typically only focus on explaining the very highest activations of a neuron. In this paper we show this is not sufficient, and that the highest activation range is only responsible for a very small percentage of the neuron's causal effect. In addition, inputs causing lower activations are often very different and can't be reliably predicted by only looking at high activations. We propose that neurons should instead be understood as a linear combination of concepts, and develop an efficient method for producing these linear explanations. In addition, we show how to automatically evaluate description quality using simulation, i.e. predicting neuron activations on unseen inputs in vision setting.

Model inversion, which aims to reconstruct the original training data from pre-trained discriminative models, is especially useful when the original training data is unavailable due to privacy, usage rights, or size constraints. However, existing dense inversion methods attempt to reconstruct the entire image area, making them extremely inefficient when inverting high-resolution images from large-scale Vision Transformers (ViTs). We further identify two underlying causes of this inefficiency: the redundant inversion of noisy backgrounds and the unintended inversion of spurious correlations—a phenomenon we term ``hallucination'' in model inversion. To address these limitations, we propose a novel sparse model inversion strategy, as a plug-and-play extension to speed up existing dense inversion methods with no need for modifying their original loss functions. Specifically, we selectively invert semantic foregrounds while stopping the inversion of noisy backgrounds and potential spurious correlations. Through both theoretical and empirical studies, we validate the efficacy of our approach in achieving significant inversion acceleration (up to $\times$3.79) while maintaining comparable or even enhanced downstream performance in data-free model quantization and data-free knowledge transfer. Code is available at https://github.com/Egg-Hu/SMI.

AI Uncertainty Quantification (UQ) has the potential to improve human decision-making beyond AI predictions alone by providing additional probabilistic information to users. The majority of past research on AI and human decision-making has concentrated on model explainability and interpretability, with little focus on understanding the potential impact of UQ on human decision-making. We evaluated the impact on human decision-making for instance-level UQ, calibrated using a strict scoring rule, in two online behavioral experiments. In the first experiment, our results showed that UQ was beneficial for decision-making performance compared to only AI predictions. In the second experiment, we found UQ had generalizable benefits for decision-making across a variety of representations for probabilistic information. These results indicate that implementing high quality, instance-level UQ for AI may improve decision-making with real systems compared to AI predictions alone.

While deep learning models often lack interpretability, concept bottleneck models (CBMs) provide inherent explanations via their concept representations. Moreover, they allow users to perform interventional interactions on these concepts by updating the concept values and thus correcting the predictive output of the model. Up to this point, these interventions were typically applied to the model just once and then discarded. To rectify this, we present concept bottleneck memory models (CB2Ms), which keep a memory of past interventions. Specifically, CB2Ms leverage a two-fold memory to generalize interventions to appropriate novel situations, enabling the model to identify errors and reapply previous interventions. This way, a CB2M learns to automatically improve model performance from a few initially obtained interventions. If no prior human interventions are available, a CB2M can detect potential mistakes of the CBM bottleneck and request targeted interventions. Our experimental evaluations on challenging scenarios like handling distribution shifts and confounded data demonstrate that CB2Ms are able to successfully generalize interventions to unseen data and can indeed identify wrongly inferred concepts. Hence, CB2Ms are a valuable tool for users to provide interactive feedback on CBMs, by guiding a user's interaction and requiring fewer interventions.

In many predictive contexts (e.g., credit lending), true outcomes are only observed for samples that were positively classified in the past. These past observations, in turn, form training datasets for classifiers that make future predictions. However, such training datasets lack information about the outcomes of samples that were (incorrectly) negatively classified in the past and can lead to erroneous classifiers. We present an approach that trains a classifier using available data and comes with a family of exploration strategies to collect outcome data about subpopulations that otherwise would have been ignored. For any exploration strategy, the approach comes with guarantees that (1) all sub-populations are explored, (2) the fraction of false positives is bounded, and (3) the trained classifier converges to a "desired" classifier. The right exploration strategy is context-dependent; it can be chosen to improve learning guarantees and encode context-specific group fairness properties. Evaluation on real-world datasets shows that this approach consistently boosts the quality of collected outcome data and improves the fraction of true positives for all groups, with only a small reduction in predictive utility.

When users stand to gain from certain predictive outcomes, they are prone to act strategically to obtain predictions that are favorable. Most current works consider strategic behavior that manifests as users modifying their features; instead, we study a novel setting in which users decide whether to even participate (or not), this in response to the learned classifier. Considering learning approaches of increasing strategic awareness, we investigate the effects of user self-selection on learning, and the implications of learning on the composition of the self-selected population. Building on this, we propose a differentiable framework for learning under self-selective behavior, which can be optimized effectively. We conclude with experiments on real data and simulated behavior that complement our analysis and demonstrate the utility of our approach.

Dynamic convolution learns a linear mixture of $n$ static kernels weighted with their input-dependent attentions, demonstrating superior performance than normal convolution. However, it increases the number of convolutional parameters by $n$ times, and thus is not parameter efficient. This leads to no research progress that can allow researchers to explore the setting $n > 100$ (an order of magnitude larger than the typical setting $n < 10$) for pushing forward the performance boundary of dynamic convolution while enjoying parameter efficiency. To fill this gap, in this paper, we propose KernelWarehouse, a more general form of dynamic convolution, which redefines the basic concepts of “kernels”, “assembling kernels” and “attention function” through the lens of exploiting convolutional parameter dependencies within the same layer and across neighboring layers of a ConvNet. We testify the effectiveness of KernelWarehouse on ImageNet and MS-COCO datasets using various ConvNet architectures. Intriguingly, KernelWarehouse is also applicable to Vision Transformers, and it can even reduce the model size of a backbone while improving the model accuracy. For instance, KernelWarehouse ($n = 4$) achieves 5.61%|3.90%|4.38% absolute top-1 accuracy gain on the ResNet18|MobileNetV2|DeiT-Tiny backbone, and KernelWarehouse ($n = 1/4$) with 65.10% model size reduction still achieves 2.29% gain on the ResNet18 backbone. The code and models are available at https://github.com/OSVAI/KernelWarehouse.

Despite the remarkable capabilities, Large Language Models (LLMs) face deployment challenges due to their extensive size. Pruning methods drop a subset of weights to accelerate, but many of them require retraining, which is prohibitively expensive and computationally demanding. Recently, post-training pruning approaches introduced novel metrics, enabling the pruning of LLMs without retraining. However, these metrics require the involvement of human experts and tedious trial and error. To efficiently identify superior pruning metrics, we develop an automatic framework for searching symbolic pruning metrics using genetic programming. In particular, we devise an elaborate search space encompassing the existing pruning metrics to discover the potential symbolic pruning metric. We propose an opposing operation simplification strategy to increase the diversity of the population. In this way, Pruner-Zero allows auto-generation of symbolic pruning metrics. Based on the searched results, we explore the correlation between pruning metrics and performance after pruning and summarize some principles. Extensive experiments on LLaMA and LLaMA-2 on language modeling and zero-shot tasks demonstrate that our Pruner-Zero obtains superior performance than SOTA post-training pruning methods. Code at: https://github.com/pprp/Pruner-Zero.

We introduce a fine-grained framework for uncertainty quantification of predictive models under distributional shifts. This framework distinguishes the shift in covariate distributions from that in the conditional relationship between the outcome ($Y$) and the covariates ($X$). We propose to reweight the training samples to adjust for an identifiable shift in covariate distribution while protecting against the worst-case conditional distribution shift bounded in an $f$-divergence ball. Based on ideas from conformal inference and distributionally robust learning, we present an algorithm that outputs (approximately) valid and efficient prediction intervals in the presence of distributional shifts. As a use case, we apply the framework to sensitivity analysis of individual treatment effects with hidden confounding. The proposed methods are evaluated in simulations and four real data applications, demonstrating superior robustness and efficiency compared with existing benchmarks.

Predicting the binding sites of target proteins plays a fundamental role in drug discovery. Most existing deep-learning methods consider a protein as a 3D image by spatially clustering its atoms into voxels and then feed the voxelized protein into a 3D CNN for prediction. However, the CNN-based methods encounter several critical issues: 1) defective in representing irregular protein structures; 2) sensitive to rotations; 3) insufficient to characterize the protein surface; 4) unaware of protein size shift. To address the above issues, this work proposes EquiPocket, an E(3)-equivariant Graph Neural Network (GNN) for binding site prediction, which comprises three modules: the first one to extract local geometric information for each surface atom, the second one to model both the chemical and spatial structure of protein and the last one to capture the geometry of the surface via equivariant message passing over the surface atoms. We further propose a dense attention output layer to alleviate the effect incurred by variable protein size. Extensive experiments on several representative benchmarks demonstrate the superiority of our framework to the state-of-the-art methods.

The idea of representing a signal as the weights of a neural network, called Implicit Neural Representations (INRs), has led to exciting implications for compression, view synthesis and 3D volumetric data understanding. One problem in this setting pertains to the use of INRs for downstream processing tasks. Despite some conceptual results, this remains challenging because the INR for a given image/signal often exists in isolation. What does the neighborhood around a given INR correspond to? Based on this question, we offer an operator theoretic reformulation of the INR model, which we call Operator INR (or O-INR). At a high level, instead of mapping positional encodings to a signal, O-INR maps one function space to another function space. A practical form of this general casting is obtained by appealing to Integral Transforms. The resultant model does not need multi-layer perceptrons (MLPs), used in most existing INR models -- we show that convolutions are sufficient and offer benefits including numerically stable behavior. We show that O-INR can easily handle most problem settings in the literature, and offers a similar performance profile as baselines. These benefits come with minimal, if any, compromise. Our code is available at https://github.com/vsingh-group/oinr.

Black-box finetuning is an emerging interface for adapting state-of-the-art language models to user needs. However, such access may also let malicious actors undermine model safety. To demonstrate the challenge of defending finetuning interfaces, we introduce covert malicious finetuning, a method to compromise model safety via finetuning while evading detection. Our method constructs a malicious dataset where every individual datapoint appears innocuous, but finetuning on the dataset teaches the model to respond to encoded harmful requests with encoded harmful responses. Applied to GPT-4, our method produces a finetuned model that acts on harmful instructions 99% of the time and avoids detection by defense mechanisms such as dataset inspection, safety evaluations, and input/output classifiers. Our findings question whether black-box finetuning access can be secured against sophisticated adversaries.

Reinforcement Learning from Human Feedback (RLHF) is currently the most widely used method to align large language models (LLMs) with human preferences. Existing RLHF methods can be roughly categorized as either reward-based or reward-free. Novel applications such as ChatGPT and Claude leverage reward-based methods that first learn a reward model and apply actor-critic algorithms, such as Proximal Policy Optimization (PPO). However, in academic benchmarks, state-of-the-art results are often achieved via reward-free methods, such as Direct Preference Optimization (DPO). Is DPO truly superior to PPO? Why does PPO perform poorly on these benchmarks? In this paper, we first conduct both theoretical and empirical studies on the algorithmic properties of DPO and show that DPO may have fundamental limitations. Moreover, we also comprehensively examine PPO and reveal the key factors for the best performances of PPO in fine-tuning LLMs. Finally, we benchmark DPO and PPO across a collection of RLHF testbeds, ranging from dialogue to code generation. Experiment results demonstrate that PPO is able to surpass other alignment methods in all cases and achieve state-of-the-art results in challenging code competitions.

This paper tackled the challenging Fourier phase retrieval problem, the absolute uniqueness of which does not hold. The existence of equivalent solution (a.k.a. trivial solution ambiguity) hinders the successful recovery, especially for multi-channel color image. The traditional iterative engine, such as the Relaxed Averaged Alternating Reflections (RAAR), can be applied to reconstruct the image channel-wisely. However, due to the relative uniqueness of the solution, the restoration is not automatically aligned with the accurate orientation for each channel, resulting in a reconstructed image that deviates significantly from the true solution manifold. To address this issue, by penalizing the mismatch of the image channels, a diffusion model as the strong prior of the color image is integrated into the iterative engine. The combination of the traditional iterative engine and the diffusion model provides an effective solution to the oversampled Fourier phase retrieval. The formed algorithm, DiffFPR, is validated by experiments. The code is available at https://github.com/Chilie/DiffFPR.

We delve into the challenge of semi-supervised node classification on the Contextual Stochastic Block Model (CSBM) dataset. Here, nodes from the two-cluster Stochastic Block Model (SBM) are coupled with feature vectors, which are derived from a Gaussian Mixture Model (GMM) that corresponds to their respective node labels. With only a subset of the CSBM node labels accessible for training, our primary objective becomes the accurate classification of the remaining nodes. Venturing into the transductive learning landscape, we, for the first time, pinpoint the information-theoretical threshold for the exact recovery of all test nodes in CSBM. Concurrently, we design an optimal spectral estimator inspired by Principal Component Analysis (PCA) with the training labels and essential data from both the adjacency matrix and feature vectors. We also evaluate the efficacy of graph ridge regression and Graph Convolutional Networks (GCN) on this synthetic dataset. Our findings underscore that graph ridge regression and GCN possess the ability to achieve the information threshold of exact recovery in a manner akin to the optimal estimator when using the optimal weighted self-loops. This highlights the potential role of feature learning in augmenting the proficiency of GCN, especially in the realm of semi-supervised learning.

We consider the problem of sampling text from an energy-based model. This arises, for example, when sampling text from a neural language model subject to soft constraints. Although the target distribution is discrete, the internal computations of the energy function (given by the language model) are differentiable, so one would like to exploit gradient information within a method such as MCMC. Alas, all previous attempts to generalize gradient-based MCMC to text sampling fail to sample correctly from the target distribution. We propose a solution, along with variants, and study its theoretical properties. Through experiments on various forms of text generation, we demonstrate that our unbiased samplers are able to generate more fluent text while better adhering to the control objectives. The same methods could be used to sample from discrete energy-based models unrelated to text.

Overfitting in RL has become one of the main obstacles to applications in reinforcement learning(RL). Existing methods do not provide explicit semantic constrain for the feature extractor, hindering the agent from learning a unified cross-domain representation and resulting in performance degradation on unseen domains. Besides, abundant data from multiple domains are needed. To address these issues, in this work, we propose prompt-based visual alignment (PVA), a robust framework to mitigate the detrimental domain bias in the image for zero-shot policy transfer. Inspired that Visual-Language Model (VLM) can serve as a bridge to connect both text space and image space, we leverage the semantic information contained in a text sequence as an explicit constraint to train a visual aligner. Thus, the visual aligner can map images from multiple domains to a unified domain and achieve good generalization performance. To better depict semantic information, prompt tuning is applied to learn a sequence of learnable tokens. With explicit constraints of semantic information, PVA can learn unified cross-domain representation under limited access to cross-domain data and achieves great zero-shot generalization ability in unseen domains. We verify PVA on a vision-based autonomous driving task with CARLA simulator. Experiments show that the agent generalizes well on unseen domains under limited access to multi-domain data.

In-context learning (ICL, also known as few-shot prompting) has been the standard method of adapting LLMs to downstream tasks, by learning from a few input-output examples. Nonetheless, all ICL-based approaches only learn from correct input-output pairs. In this paper, we revisit this paradigm, by learning more from the few given input-output examples. We introduce Learning Principles (LEAP): First, we intentionally induce the model to make mistakes on these few examples; then we reflect on these mistakes, and learn explicit task-specific “principles” from them, which help solve similar problems and avoid common mistakes; finally, we prompt the model to answer unseen test questions using the original few-shot examples and these learned general principles. We evaluate LEAP on a wide range of benchmarks, including multi-hop question answering (Hotpot QA), textual QA (DROP), Big-Bench Hard reasoning, and math problems (GSM8K and MATH); in all these benchmarks, LEAP improves the strongest available LLMs such as GPT-3.5-turbo, GPT-4, GPT-4-turbo and Claude-2.1. For example, LEAP improves over the standard few-shot prompting using GPT-4 by 7.5% in DROP, and by 3.3% in HotpotQA. Importantly, LEAP does not require any more input or examples than the standard few-shot prompting settings.

The primary goal of online change detection (OCD) is to promptly identify changes in the data stream. OCD problem find a wide variety of applications in diverse areas, e.g., security detection in smart grids and intrusion detection in communication networks. Prior research usually assumes precise knowledge of the system parameters. Nevertheless, this presumption often proves unattainable in practical scenarios due to factors such as estimation errors, system updates, etc. This paper aims to take the first attempt to develop a triadic-OCD framework with certifiable robustness, provable optimality, and guaranteed convergence. In addition, the proposed triadic-OCD algorithm can be realized in a fully asynchronous distributed manner, easing the necessity of transmitting the data to a single server. This asynchronous mechanism could also mitigate the straggler issue that faced by traditional synchronous algorithm. Moreover, the non-asymptotic convergence property of Triadic-OCD is theoretically analyzed, and its iteration complexity to achieve an $\epsilon$-optimal point is derived. Extensive experiments have been conducted to elucidate the effectiveness of the proposed method.

Mixture-of-Experts (MoE) has gained increasing popularity as a promising framework for scaling up large language models (LLMs). However, the reliability assessment of MoE lags behind its surging applications. Moreover, when transferred to new domains such as in fine-tuning MoE models sometimes underperform their dense counterparts. Motivated by the research gap and counter-intuitive phenomenon, we propose $\texttt{MoE-RBench}$, the first comprehensive assessment of SMoE reliability from three aspects: $\textit{(i)}$ safety and hallucination, $\textit{(ii)}$ resilience to adversarial attacks, and $\textit{(iii)}$ out-of-distribution robustness. Extensive models and datasets are tested to compare the MoE to dense networks from these reliability dimensions. Our empirical observations suggest that with appropriate hyperparameters, training recipes, and inference techniques, we can build the MoE model more reliably than the dense LLM. In particular, we find that the robustness of SMoE is sensitive to the basic training settings. We hope that this study can provide deeper insights into how to adapt the pre-trained MoE model to other tasks with higher-generation security, quality, and stability. Codes are available at https://github.com/UNITES-Lab/MoE-RBench.

While deep neural networks have demonstrated groundbreaking performance in various settings, these models often suffer from catastrophic forgetting when trained on new tasks in sequence. Several works have empirically demonstrated that increasing the width of a neural network leads to a decrease in catastrophic forgetting but have yet to characterize the exact relationship between width and continual learning. We design one of the first frameworks to analyze Continual Learning Theory and prove that width is directly related to forgetting in Feed-Forward Networks (FFN), demonstrating that the diminishing returns of increasing widths to reduce forgetting. We empirically verify our claims at widths hitherto unexplored in prior studies where the diminishing returns are clearly observed as predicted by our theory.

Graph clustering is a fundamental problem in machine learning. Deep learning methods achieve the state-of-the-art results in recent years, but they still cannot work without predefined cluster numbers. Such limitation motivates us to pose a more challenging problem of graph clustering with unknown cluster number. We propose to address this problem from a fresh perspective of graph information theory (i.e., structural information). In the literature, structural information has not yet been introduced to deep clustering, and its classic definition falls short of discrete formulation and modeling node features. In this work, we first formulate a differentiable structural information (DSI) in the continuous realm, accompanied by several theoretical results. By minimizing DSI, we construct the optimal partitioning tree where densely connected nodes in the graph tend to have the same assignment, revealing the cluster struc- ture. DSI is also theoretically presented as a new graph clustering objective, not requiring the pre-defined cluster number. Furthermore, we design a neural LSEnet in the Lorentz model of hyperbolic space, where we integrate node features to structural information via manifold-valued graph convolution. Extensive empirical results on real graphs show the superiority of our approach.

Fluid dynamics modeling has received extensive attention in the machine learning community. Although numerous graph neural network (GNN) approaches have been proposed for this problem, the problem of out-of-distribution (OOD) generalization remains underexplored. In this work, we propose a new large-scale dataset Prometheus which simulates tunnel and pool fires across various environmental conditions and builds an extensive benchmark of 12 baselines, which demonstrates that the OOD generalization performance is far from satisfactory. To tackle this, this paper introduces a new approach named Disentangled Graph ODE (DGODE), which learns disentangled representations for continuous interacting dynamics modeling. In particular, we utilize a temporal GNN and a frequency network to extract semantics from historical trajectories into node representations and environment representations respectively. To mitigate the potential distribution shift, we minimize the mutual information between invariant node representations and the discretized environment features using adversarial learning. Then, they are fed into a coupled graph ODE framework, which models the evolution using neighboring nodes and dynamical environmental context. In addition, we enhance the stability of the framework by perturbing the environment features to enhance robustness. Extensive experiments validate the effectiveness of DGODE compared with state-of-the-art approaches.

Randomized Smoothing (RS) is currently a scalable certified defense method providing robustness certification against adversarial examples. Although significant progress has been achieved in providing defenses against $\ell_p$ adversaries, the interaction between the smoothing distribution and the robustness certification still remains vague. In this work, we comprehensively study the effect of two families of distributions, named Exponential Standard Gaussian (ESG) and Exponential General Gaussian (EGG) distributions, on Randomized Smoothing and Double Sampling Randomized Smoothing (DSRS). We derive an analytic formula for ESG's certified radius, which converges to the origin formula of RS as the dimension $d$ increases. Additionally, we prove that EGG can provide tighter constant factors than DSRS in providing $\Omega(\sqrt{d})$ lower bounds of $\ell_2$ certified radius, and thus further addresses the curse of dimensionality in RS. Our experiments on real-world datasets confirm our theoretical analysis of the ESG distributions, that they provide almost the same certification under different exponents $\eta$ for both RS and DSRS. In addition, EGG brings a significant improvement to the DSRS certification, but the mechanism can be different when the classifier properties are different. Compared to the primitive DSRS, the increase in certified accuracy provided by EGG is prominent, up to 6.4% on ImageNet.

We introduce the Differentiable Weightless Neural Network (DWN), a model based on interconnected lookup tables. Training of DWNs is enabled by a novel Extended Finite Difference technique for approximate differentiation of binary values. We propose Learnable Mapping, Learnable Reduction, and Spectral Regularization to further improve the accuracy and efficiency of these models. We evaluate DWNs in three edge computing contexts: (1) an FPGA-based hardware accelerator, where they demonstrate superior latency, throughput, energy efficiency, and model area compared to state-of-the-art solutions, (2) a low-power microcontroller, where they achieve preferable accuracy to XGBoost while subject to stringent memory constraints, and (3) ultra-low-cost chips, where they consistently outperform small models in both accuracy and projected hardware area. DWNs also compare favorably against leading approaches for tabular datasets, with higher average rank. Overall, our work positions DWNs as a pioneering solution for edge-compatible high-throughput neural networks.

We demonstrate that large language models (LLMs) may learn indicators of document usefulness and modulate their updates accordingly. We introduce random strings ("tags") as indicators of usefulness in a synthetic fine-tuning dataset. Fine-tuning on this dataset leads to implicit meta-learning (IML): in further fine-tuning, the model updates to make more use of text that is tagged as useful. We perform a thorough empirical investigation of this phenomenon, finding (among other things) that (i) it occurs in both pretrained LLMs and those trained from scratch, as well as on a vision task, and (ii) larger models and smaller batch sizes tend to give more IML. We also use probing to examine how IML changes the way models store knowledge in their parameters. Finally, we reflect on what our results might imply about the capabilities, risks, and controllability of future AI systems.

Recent advancements in data-driven approaches, such as Neural Operator (NO), have demonstrated their effectiveness in reducing the solving time of Partial Differential Equations (PDEs). However, one major challenge faced by these approaches is the requirement for a large amount of high-precision training data, which needs significant computational costs during the generation process. To address this challenge, we propose a novel PDE dataset generation algorithm, namely Differential Operator Action in Solution space (DiffOAS), which speeds up the data generation process and enhances the precision of the generated data simultaneously. Specifically, DiffOAS obtains a few basic PDE solutions and then combines them to get solutions. It applies differential operators on these solutions, a process we call 'operator action', to efficiently generate precise PDE data points. Theoretical analysis shows that the time complexity of DiffOAS method is one order lower than the existing generation method. Experimental results show that DiffOAS accelerates the generation of large-scale datasets with 10,000 instances by 300 times. Even with just 5% of the generation time, NO trained on the data generated by DiffOAS exhibits comparable performance to that using the existing generation method, which highlights the efficiency of DiffOAS.

Adam with decoupled weight decay, also known as AdamW, is widely acclaimed for its superior performance in language modeling tasks, surpassing Adam with $\ell_2$ regularization in terms of generalization and optimization. However, this advantage is not theoretically well-understood. One challenge here is that though intuitively Adam with $\ell_2$ regularization optimizes the $\ell_2$ regularized loss, it is not clear if AdamW optimizes a specific objective. In this work, we make progress toward understanding the benefit of AdamW by showing that it implicitly performs constrained optimization. More concretely, we show in the full-batch setting, if AdamW converges with any non-increasing learning rate schedule whose partial sum diverges, it must converge to a KKT point of the original loss under the constraint that the $\ell_\infty$ norm of the parameter is bounded by the inverse of the weight decay factor. This result is built on the observation that Adam can be viewed as a smoothed version of SignGD, which is the normalized steepest descent with respect to $\ell_\infty$ norm, and a surprising connection between normalized steepest descent with weight decay and Frank-Wolfe.

As large language models (LLMs) become more capable, fine-tuning techniques for aligning with human intent are increasingly important. A key consideration for aligning these models is how to most effectively use human resources, or model resources in the case where LLMs themselves are used as oracles. Reinforcement learning from Human or AI preferences (RLHF/RLAIF) is the most prominent example of such a technique, but is complex and often unstable. Direct Preference Optimization (DPO) has recently been proposed as a simpler and more stable alternative. In this work, we develop an active learning strategy for DPO to make better use of preference labels. We propose a practical acquisition function for prompt/completion pairs based on the predictive entropy of the language model and a measure of certainty of the implicit preference model optimized by DPO. We demonstrate how our approach improves both the rate of learning and final performance of fine-tuning on pairwise preference data.

In contrast to the prevailing interpretation of Low-Rank Adaptation (LoRA) as a means of simulating weight changes in model adaptation, this paper introduces an alternative perspective by framing it as a control process. Specifically, we conceptualize lightweight matrices in LoRA as control modules tasked with perturbing the original, complex, yet frozen blocks on downstream tasks. Building upon this new understanding, we conduct a thorough analysis on the controllability of these modules, where we identify and establish sufficient conditions that facilitate their effective integration into downstream controls. Moreover, the control modules are redesigned by incorporating nonlinearities through a parameter-free attention mechanism. This modification allows for the intermingling of tokens within the controllers, enhancing the adaptability and performance of the system. Empirical findings substantiate that, without introducing any additional parameters, this approach surpasses the existing LoRA algorithms across all assessed datasets and rank configurations.

We propose a novel algorithm that extends the methods of ball smoothing and Gaussian smoothing for noisy derivative-free optimization by accounting for the heterogeneous curvature of the objective function. The algorithm dynamically adapts the shape of the smoothing kernel to approximate the Hessian of the objective function around a local optimum. This approach significantly reduces the error in estimating the gradient from noisy evaluations through sampling. We demonstrate the efficacy of our method through numerical experiments on artificial problems. Additionally, we show improved performance when tuning NP-hard combinatorial optimization solvers compared to existing state-ofthe-art heuristic derivative-free and Bayesian optimization methods.

Selective classification enables models to make predictions only when they are sufficiently confident, aiming to enhance safety and reliability, which is important in high-stakes scenarios. Previous methods mainly use deep neural networks and focus on modifying the architecture of classification layers to enable the model to estimate the confidence of its prediction. This work provides a generalization bound for selective classification, disclosing that optimizing feature layers helps improve the performance of selective classification. Inspired by this theory, we propose to explicitly improve the selective classification model at the feature level for the first time, leading to a novel Confidence-aware Contrastive Learning method for Selective Classification, CCL-SC, which similarizes the features of homogeneous instances and differentiates the features of heterogeneous instances, with the strength controlled by the model's confidence. The experimental results on typical datasets, i.e., CIFAR-10, CIFAR-100, CelebA, and ImageNet, show that CCL-SC achieves significantly lower selective risk than state-of-the-art methods, across almost all coverage degrees. Moreover, it can be combined with existing methods to bring further improvement.

Bayesian Persuasion is proposed as a tool for social media platforms to combat the spread of misinformation. Since platforms can use machine learning to predict the popularity and misinformation features of to-be-shared posts, and users are largely motivated to share popular content, platforms can strategically signal this informational advantage to change user beliefs and persuade them not to share misinformation. We characterize the optimal signaling scheme with imperfect predictions as a linear program and give sufficient and necessary conditions on the classifier to ensure optimal platform utility is non-decreasing and continuous. Next, this interaction is considered under a performative model, wherein platform intervention affects the user's future behaviour. The convergence and stability of optimal signaling under this performative process are fully characterized. Lastly, we experimentally validate that our approach significantly reduces misinformation in both the single round and performative setting.

Machine learning (ML) approaches have been successfully applied to accelerating exact combinatorial optimization (CO) solvers. However, many of them fail to explain what patterns they have learned that accelerate the CO algorithms due to the black-box nature of ML models like neural networks, and thus they prevent researchers from further understanding the tasks they are interested in. To tackle this problem, we propose the first graph-based algorithm discovery framework---namely, graph symbolic discovery for exact combinatorial optimization solver (GS4CO)---that learns interpretable branching policies directly from the general bipartite graph representation of CO problems. Specifically, we design a unified representation for symbolic policies with graph inputs, and then we employ a Transformer with multiple tree-structural encodings to generate symbolic trees end-to-end, which effectively reduces the cumulative error from iteratively distilling graph neural networks. Experiments show that GS4CO learned interpretable and lightweight policies outperform all the baselines on CPU machines, including both the human-designed and the learning-based. GS4CO shows an encouraging step towards general algorithm discovery on modern CO solvers.

Augmenting large language models (LLMs) to understand audio – including non-speech sounds and non-verbal speech – is critically important for diverse real-world applications of LLMs. In this paper, we propose Audio Flamingo, a novel audio language model with 1) strong audio understanding abilities, 2) the ability to quickly adapt to unseen tasks via in-context learning and retrieval, and 3) strong multi-turn dialogue abilities. We introduce a series of training techniques, architecture design, and data strategies to enhance our model with these abilities. Extensive evaluations across various audio understanding tasks confirm the efficacy of our method, setting new state-of-the-art benchmarks. Our demo website is https://audioflamingo.github.io/ and the code is open-sourced at https://github.com/NVIDIA/audio-flamingo.

We propose to understand Contrastive Language-Image Pretraining model (CLIP) from the Optimal Transport (OT) perspective. Specifically, we show that training of CLIP is an embodiment of inverse OT and the adopted two InfoNCE losses in CLIP correspond to a special case of bilevel optimization of modified entropic OT. We then generalize the original CLIP loss to an OT-based loss family using variants of Regularized OT (e.g. Fused Gromov OT, unbalanced OT, etc.), and demonstrate their superior performance on public datasets for both image and text downstream tasks. We also rethink the inference stage of CLIP by using the tool of OT, and propose to adopt the fused Gromov OT for (zero-shot) classification, in which the prediction is based on the graph representation whereby images and texts are nodes for graph matching. By our new technique, we show how to generalize zero-shot classification to other more flexible zero-shot tasks with competitive performance: long-tailed classification and selective classification. The former assumes the known prior distribution of labels, while in the latter case, only a subset of samples are asked to predict, yet with high prediction confidence.

Low-rank adaptation (LoRA) has recently gained much interest in fine-tuning foundation models. It effectively reduces the number of trainable parameters by incorporating low-rank matrices $A$ and $B$ to represent the weight change, i.e., $\Delta W=BA$. Despite LoRA's progress, it faces storage challenges when handling extensive customization adaptations or larger base models. In this work, we aim to further compress trainable parameters by enjoying the powerful expressiveness of the Fourier transform. Specifically, we introduce FourierFT, which treats $\Delta W$ as a matrix in the spatial domain and learns only a small fraction of its spectral coefficients. With the trained spectral coefficients, we implement the inverse discrete Fourier transform to recover $\Delta W$. Empirically, our FourierFT method shows comparable or better performance with fewer parameters than LoRA on various tasks, including natural language understanding, natural language generation, instruction tuning, and image classification. For example, when performing instruction tuning on the LLaMA2-7B model, FourierFT surpasses LoRA with only 0.064M trainable parameters, compared to LoRA's 33.5M. Our code is released at [this link](https://github.com/Chaos96/fourierft).

Hypervolume improvement (HVI) is commonly employed in multi-objective Bayesian optimization algorithms to define acquisition functions due to its Pareto-compliant property. Rather than focusing on specific statistical moments of HVI, this work aims to provide the exact expression of HVI's probability distribution for bi-objective problems. Considering a bi-variate Gaussian random variable resulting from Gaussian process (GP) modeling, we derive the probability distribution of its hypervolume improvement via a cell partition-based method. Our exact expression is superior in numerical accuracy and computation efficiency compared to the Monte Carlo approximation of HVI's distribution. Utilizing this distribution, we propose a novel acquisition function - $\varepsilon$-probability of hypervolume improvement ($\varepsilon$-PoHVI). Experimentally, we show that on many widely-applied bi-objective test problems, $\varepsilon$-PoHVI significantly outperforms other related acquisition functions, e.g., $\varepsilon$-PoI, and expected hypervolume improvement, when the GP model exhibits a large the prediction uncertainty.

Recently the state space models (SSMs) with efficient hardware-aware designs, i.e., the Mamba deep learning model, have shown great potential for long sequence modeling. Meanwhile building efficient and generic vision backbones purely upon SSMs is an appealing direction. However, representing visual data is challenging for SSMs due to the position-sensitivity of visual data and the requirement of global context for visual understanding. In this paper, we show that the reliance on self-attention for visual representation learning is not necessary and propose a new generic vision backbone with bidirectional Mamba blocks (Vim), which marks the image sequences with position embeddings and compresses the visual representation with bidirectional state space models. On ImageNet classification, COCO object detection, and ADE20k semantic segmentation tasks, Vim achieves higher performance compared to well-established vision transformers like DeiT, while also demonstrating significantly improved computation & memory efficiency. For example, Vim is 2.8x faster than DeiT and saves 86.8% GPU memory when performing batch inference to extract features on images with a resolution of 1248x1248. The results demonstrate that Vim is capable of overcoming the computation & memory constraints on performing Transformer-style understanding for high-resolution images and it has great potential to be the next-generation backbone for vision foundation models.

The development of large language models (LLMs) has greatly advanced the field of multimodal understanding, leading to the emergence of large multimodal models (LMMs). In order to enhance visual comprehension, recent studies have equipped LMMs with region-level understanding capabilities by representing object bounding box coordinates as a series of text sequences (pix2seq). In this paper, we introduce a novel paradigm for object location modeling called the pix2emb method, where we ask the LMM to output the location embeddings and then decode them with different decoders. This paradigm allows us to use different location formats (such as bounding boxes and masks) in multimodal conversations. Leveraging the proposed pix2emb method, we train an LMM named NExT-Chat and demonstrate its capability of handling multiple tasks like visual grounding, region captioning, and grounded reasoning. Comprehensive experiments show the effectiveness of our NExT-Chat on various tasks, e.g., NExT-Chat (87.7) vs. Shikra (86.9) on POPE-Random, NExT-Chat (71.3) vs. LISA (67.9) on referring expression segmentation task, and NExT-Chat (79.6) vs. Kosmos-2 (62.3) on region caption task.

The conformational landscape of proteins is crucial to understanding their functionality in complex biological processes. Traditional physics-based computational methods, such as molecular dynamics (MD) simulations, suffer from rare event sampling and long equilibration time problems, hindering their applications in general protein systems. Recently, deep generative modeling techniques, especially diffusion models, have been employed to generate novel protein conformations. However, existing score-based diffusion methods cannot properly incorporate important physical prior knowledge to guide the generation process, causing large deviations in the sampled protein conformations from the equilibrium distribution. In this paper, to overcome these limitations, we propose a force-guided $\mathrm{SE}(3)$ diffusion model, ConfDiff, for protein conformation generation. By incorporating a force-guided network with a mixture of data-based score models, ConfDiff can generate protein conformations with rich diversity while preserving high fidelity. Experiments on a variety of protein conformation prediction tasks, including 12 fast-folding proteins and the Bovine Pancreatic Trypsin Inhibitor (BPTI), demonstrate that our method surpasses the state-of-the-art method.

In-context learning (ICL) has emerged as a particularly remarkable characteristic of Large Language Models (LLM): given a pretrained LLM and an observed dataset, LLMs can make predictions for new data points from the same distribution without fine-tuning. Numerous works have postulated ICL as approximately Bayesian inference, rendering this a natural hypothesis. In this work, we analyse this hypothesis from a new angle through the martingale property, a fundamental requirement of a Bayesian learning system for exchangeable data. We show that the martingale property is a necessary condition for unambiguous predictions in such scenarios, and enables a principled, decomposed notion of uncertainty vital in trustworthy, safety-critical systems. We derive actionable checks with corresponding theory and test statistics which must hold if the martingale property is satisfied. We also examine if uncertainty in LLMs decreases as expected in Bayesian learning when more data is observed. In three experiments, we provide evidence for violations of the martingale property, and deviations from a Bayesian scaling behaviour of uncertainty, falsifying the hypothesis that ICL is Bayesian.

We propose Neural Walk-on-Spheres (NWoS), a novel neural PDE solver for the efficient solution of high-dimensional Poisson equations. Leveraging stochastic representations and Walk-on-Spheres methods, we develop novel losses for neural networks based on the recursive solution of Poisson equations on spheres inside the domain. The resulting method is highly parallelizable and does not require spatial gradients for the loss. We provide a comprehensive comparison against competing methods based on PINNs, the Deep Ritz method, and (backward) stochastic differential equations. In several challenging, high-dimensional numerical examples, we demonstrate the superiority of NWoS in accuracy, speed, and computational costs. Compared to commonly used PINNs, our approach can reduce memory usage and errors by orders of magnitude. Furthermore, we apply NWoS to problems in PDE-constrained optimization and molecular dynamics to show its efficiency in practical applications.

The advent of generative AI (GenAI) technology produces a transformative impact on the content creation landscape, offering alternative approaches to produce diverse, good-quality content across media, thereby reshaping online ecosystems but also raising concerns about market over-saturation and the potential marginalization of human creativity. Our work introduces a competition model generalized from the Tullock contest to analyze the tension between human creators and GenAI. Our theory and simulations suggest that despite challenges, a stable equilibrium between human and AI-generated content is possible. Our work contributes to understanding the competitive dynamics in the content creation industry, offering insights into the future interplay between human creativity and technological advancements in GenAI.

Automated red teaming holds substantial promise for uncovering and mitigating the risks associated with the malicious use of large language models (LLMs), yet the field lacks a standardized evaluation framework to rigorously assess new methods. To address this issue, we introduce HarmBench, a standardized evaluation framework for automated red teaming. We identify several desirable properties previously unaccounted for in red teaming evaluations and systematically design HarmBench to meet these criteria. Using HarmBench, we conduct a large-scale comparison of 18 red teaming methods and 33 target LLMs and defenses, yielding novel insights. We also introduce a highly efficient adversarial training method that greatly enhances LLM robustness across a wide range of attacks, demonstrating how HarmBench enables codevelopment of attacks and defenses. We open source HarmBench at https://github.com/centerforaisafety/HarmBench.

Predictor-based methods have substantially enhanced Neural Architecture Search (NAS) optimization. The efficacy of these predictors is largely influenced by the method of encoding neural network architectures. While traditional encodings used an adjacency matrix describing the graph structure of a neural network, novel encodings embrace a variety of approaches from unsupervised pretraining of latent representations to vectors of zero-cost proxies. In this paper, we categorize and investigate neural encodings from three main types: structural, learned, and score-based. Furthermore, we extend these encodings and introduce unified encodings, that extend NAS predictors to multiple search spaces. Our analysis draws from experiments conducted on over 1.5 million neural network architectures on NAS spaces such as NASBench-101 (NB101), NB201, NB301, Network Design Spaces (NDS), and TransNASBench-101. Building on our study, we present our predictor FLAN: Flow Attention for NAS. FLAN integrates critical insights on predictor design, transfer learning, and unified encodings to enable more than an order of magnitude cost reduction for training NAS accuracy predictors. Our implementation and encodings for all neural networks are open-sourced at https://github.com/abdelfattah-lab/flan_nas.

Widely used alignment techniques, such as reinforcement learning from human feedback (RLHF), rely on the ability of humans to supervise model behavior---for example, to evaluate whether a model faithfully followed instructions or generated safe outputs. However, future superhuman models will behave in complex ways too difficult for humans to reliably evaluate; humans will only be able to weakly supervise superhuman models. We study an analogy to this problem: can weak model supervision elicit the full capabilities of a much stronger model? We test this using a range of pretrained language models in the GPT-4 family on natural language processing (NLP), chess, and reward modeling tasks. We find that when we naively finetune strong pretrained models on labels generated by a weak model, they consistently perform better than their weak supervisors, a phenomenon we call weak-to-strong generalization. However, we are still far from recovering the full capabilities of strong models with naive finetuning alone, suggesting that techniques like RLHF may scale poorly to superhuman models without further work. We find that simple methods can often significantly improve weak-to-strong generalization: for example, when finetuning GPT-4 with a GPT-2-level supervisor and an auxiliary confidence loss, we can recover close to GPT-3.5-level performance on NLP tasks. Our results suggest that it is feasible to make empirical progress today on a fundamental challenge of aligning superhuman models.

We provide an improved analysis of standard differentially private gradient descent for linear regression under the squared error loss. Under modest assumptions on the input, we characterize the distribution of the iterate at each time step. Our analysis leads to new results on the algorithm's accuracy: for a proper fixed choice of hyperparameters, the sample complexity depends only linearly on the dimension of the data. This matches the dimension-dependence of the (non-private) ordinary least squares estimator as well as that of recent private algorithms that rely on sophisticated adaptive gradient-clipping schemes (Varshney et al., 2022; Liu et al., 2023). Our analysis of the iterates' distribution also allows us to construct confidence intervals for the empirical optimizer which adapt automatically to the variance of the algorithm on a particular data set. We validate our theorems through experiments on synthetic data.

In this work, we propose a novel optimization model termed ``sum-of-minimum" optimization. This model seeks to minimize the sum or average of $N$ objective functions over $k$ parameters, where each objective takes the minimum value of a predefined sub-function with respect to the $k$ parameters. This universal framework encompasses numerous clustering applications in machine learning and related fields. We develop efficient algorithms for solving sum-of-minimum optimization problems, inspired by a randomized initialization algorithm for the classic $k$-means (Arthur & Vassilvitskii, 2007) and Lloyd's algorithm (Lloyd, 1982). We establish a new tight bound for the generalized initialization algorithm and prove a gradient-descent-like convergence rate for generalized Lloyd's algorithm. The efficiency of our algorithms is numerically examined on multiple tasks, including generalized principal component analysis, mixed linear regression, and small-scale neural network training. Our approach compares favorably to previous ones based on simpler-but-less-precise optimization reformulations.

Graph neural networks (GNNs) have exhibited prominent performance in learning graph-structured data. Considering node classification task, based on the i.i.d assumption among node labels, the traditional supervised learning simply sums up cross-entropy losses of the independent training nodes and applies the average loss to optimize GNNs' weights. But different from other data formats, the nodes are naturally connected. It is found that the independent distribution modeling of node labels restricts GNNs' capability to generalize over the entire graph and defend adversarial attacks. In this work, we propose a new framework, termed joint-cluster supervised learning, to model the joint distribution of each node with its corresponding cluster. We learn the joint distribution of node and cluster labels conditioned on their representations, and train GNNs with the obtained joint loss. In this way, the data-label reference signals extracted from the local cluster explicitly strengthen the discrimination ability on the target node. The extensive experiments demonstrate that our joint-cluster supervised learning can effectively bolster GNNs' node classification accuracy. Furthermore, being benefited from the reference signals which may be free from spiteful interference, our learning paradigm significantly protects the node classification from being affected by the adversarial attack.

AI-based frameworks for protein engineering use self-supervised learning (SSL) to obtain representations for downstream mutation effect predictions. The most common training objective for these methods is wildtype accuracy: given a sequence or structure where a wildtype residue has been masked, predict the missing amino acid. Wildtype accuracy, however, does not align with the primary goal of protein engineering, which is to suggest a mutation rather than to identify what already appears in nature. Here we present Evolutionary Ranking (EvoRank), a training objective that incorporates evolutionary information derived from multiple sequence alignments (MSAs) to learn more diverse protein representations. EvoRank corresponds to ranking amino-acid likelihoods in the probability distribution induced by an MSA. This objective forces models to learn the underlying evolutionary dynamics of a protein. Across a variety of phenotypes and datasets, we demonstrate that EvoRank leads to dramatic improvements in zero-shot performance and can compete with models fine-tuned on experimental data. This is particularly important in protein engineering, where it is expensive to obtain data for fine-tuning.

Reconstructing dynamic articulated objects from a singular monocular video is challenging, requiring joint estimation of shape, motion, and camera parameters from limited views. Current methods typically demand extensive computational resources and training time, and require additional human annotations such as predefined parametric models, camera poses, and key points, limiting their generalizability. We propose Synergistic Shape and Skeleton Optimization (S3O), a novel two-phase method that forgoes these prerequisites and efficiently learns parametric models including visible shapes and underlying skeletons. Conventional strategies typically learn all parameters simultaneously, leading to interdependencies where a single incorrect prediction can result in significant errors. In contrast, S3O adopts a phased approach: it first focuses on learning coarse parametric models, then progresses to motion learning and detail addition. This method substantially lowers computational complexity and enhances robustness in reconstruction from limited viewpoints, all without requiring additional annotations. To address the current inadequacies in 3D reconstruction from monocular video benchmarks, we collected the PlanetZoo dataset. Our experimental evaluations on standard benchmarks and the PlanetZoo dataset affirm that S3O provides more accurate 3D reconstruction, and plausible skeletons, and reduces the training time by approximately 60% compared to the state-of-the-art, thus advancing the state of the art in dynamic object reconstruction.

Temporal distances lie at the heart of many algorithms for planning, control, and reinforcement learning that involve reaching goals, allowing one to estimate the transit time between two states. However, prior attempts to define such temporal distances in stochastic settings have been stymied by an important limitation: these prior approaches do not satisfy the triangle inequality. This is not merely a definitional concern, but translates to an inability to generalize and find shortest paths. In this paper, we build on prior work in contrastive learning and quasimetrics to show how successor features learned by contrastive learning (after a change of variables) form a temporal distance that does satisfy the triangle inequality, even in stochastic settings. Importantly, this temporal distance is computationally efficient to estimate, even in high-dimensional and stochastic settings. Experiments in controlled settings and benchmark suites demonstrate that an RL algorithm based on these new temporal distances exhibits combinatorial generalization (i.e., "stitching") and can sometimes learn more quickly than prior methods, including those based on quasimetrics.

Prompt-based learning has been demonstrated as a compelling paradigm contributing to large language models' tremendous success (LLMs). Inspired by their success in language tasks, existing research has leveraged LLMs in embodied instruction following and task planning. In this work, we tackle the problem of training a robot to understand multimodal prompts, interleaving vision signals with text descriptions. This type of task poses a major challenge to robots' capability to understand the interconnection and complementarity between vision and language signals. In this work, we introduce an effective framework that learns a policy to perform robot manipulation with multimodal prompts from multi-task expert trajectories. Our methods consist of a two-stage training pipeline that performs inverse dynamics pretraining and multi-task finetuning. To facilitate multimodal understanding, we design our multimodal prompt encoder by augmenting a pretrained LM with a residual connection to the visual input and model the dependencies among action dimensions. Empirically, we evaluate the efficacy of our method on the VIMA-BENCH and establish a new state-of-the-art (10% improvement in success rate). Moreover, we demonstrate that our model exhibits remarkable in-context learning ability.

In this position paper, we argue that application-driven research has been systemically under-valued in the machine learning community. As applications of machine learning proliferate, innovative algorithms inspired by specific real-world challenges have become increasingly important. Such work offers the potential for significant impact not merely in domains of application but also in machine learning itself. In this paper, we describe the paradigm of application-driven research in machine learning, contrasting it with the more standard paradigm of methods-driven research. We illustrate the benefits of application-driven machine learning and how this approach can productively synergize with methods-driven work. Despite these benefits, we find that reviewing, hiring, and teaching practices in machine learning often hold back application-driven innovation. We outline how these processes may be improved.

In this paper, we conduct a comprehensive analysis of two dual-branch (Siamese architecture) self-supervised learning approaches, namely Barlow Twins and spectral contrastive learning, through the lens of matrix mutual information. We prove that the loss functions of these methods implicitly optimize both matrix mutual information and matrix joint entropy. This insight prompts us to further explore the category of single-branch algorithms, specifically MAE and U-MAE, for which mutual information and joint entropy become the entropy. Building on this intuition, we introduce the Matrix Variational Masked Auto-Encoder (M-MAE), a novel method that leverages the matrix-based estimation of entropy as a regularizer and subsumes U-MAE as a special case. The empirical evaluations underscore the effectiveness of M-MAE compared with the state-of-the-art methods, including a 3.9% improvement in linear probing ViT-Base, and a 1% improvement in fine-tuning ViT-Large, both on ImageNet.

Few-shot class-incremental learning (FSCIL) is proposed to continually learn from novel classes with only a few samples after the (pre-)training on base classes with sufficient data. However, this remains a challenge. In contrast, humans can easily recognize novel classes with a few samples. Cognitive science demonstrates that an important component of such human capability is compositional learning. This involves identifying visual primitives from learned knowledge and then composing new concepts using these transferred primitives, making incremental learning both effective and interpretable. To imitate human compositional learning, we propose a cognitive-inspired method for the FSCIL task. We define and build a compositional model based on set similarities, and then equip it with a primitive composition module and a primitive reuse module. In the primitive composition module, we propose to utilize the Centered Kernel Alignment (CKA) similarity to approximate the similarity between primitive sets, allowing the training and evaluation based on primitive compositions. In the primitive reuse module, we enhance primitive reusability by classifying inputs based on primitives replaced with the closest primitives from other classes. Experiments on three datasets validate our method, showing it outperforms current state-of-the-art methods with improved interpretability. Our code is available at https://github.com/Zoilsen/Comp-FSCIL.

Given a graph with positive and negative edge labels, the correlation clustering problem aims to cluster the nodes so to minimize the total number of between-cluster positive and within-cluster negative edges. This problem has many applications in data mining, particularly in unsupervised learning. Inspired by the prevalence of large graphs and constantly changing data in modern applications, we study correlation clustering in dynamic, parallel (MPC), and local computation (LCA) settings. We design an approach that improves state-of-the-art runtime complexities in all these settings. In particular, we provide the first fully dynamic algorithm that runs in an expected amortized constant time, without any dependence on the graph size. Moreover, our algorithm essentially matches the approximation guarantee of the celebrated Pivot algorithm.

Large language models (LLMs) are instruction followers but the performance varies under different instructions. It is challenging to create the best instruction, especially for black-box LLMs on which backpropagation is forbidden. Instead of directly optimizing the discrete instruction, we optimize a low-dimensional soft prompt applied to an open-source LLM to generate the instruction for the black-box LLM. In each optimization step of the proposed method InstructZero, a soft prompt is converted into an instruction by the open-source LLM, which is then submitted to the black-box LLM for zero-shot evaluation, whose result is sent to Bayesian optimization to produce new soft prompts improving the zero-shot performance. We evaluate InstructZero on different combinations of open-source LLMs and APIs including Vicuna and ChatGPT. InstructZero outperforms SOTA auto-instruction methods across a variety of downstream tasks.

Diffusion-based re-ranking is a common method used for retrieving instances by performing similarity propagation in a nearest neighbor graph. However, existing techniques that construct the affinity graph based on pairwise instances can lead to the propagation of misinformation from outliers and other manifolds, resulting in inaccurate results. To overcome this issue, we propose a novel Cluster-Aware Similarity (CAS) diffusion for instance retrieval. The primary concept of CAS is to conduct similarity diffusion within local clusters, which can reduce the influence from other manifolds explicitly. To obtain a symmetrical and smooth similarity matrix, our Bidirectional Similarity Diffusion strategy introduces an inverse constraint term to the optimization objective of local cluster diffusion. Additionally, we have optimized a Neighbor-guided Similarity Smoothing approach to ensure similarity consistency among the local neighbors of each instance. Evaluations in instance retrieval and object re-identification validate the effectiveness of the proposed CAS, our code is publicly available.

While large language models (LLMs) surge with the rise of generative AI, algorithms to explain LLMs highly desire. Existing feature attribution methods adequate for discriminative language models like BERT often fail to deliver faithful explanations for LLMs, primarily due to two issues: (1) For every specific prediction, the LLM outputs a probability distribution over the vocabulary–a large number of tokens with unequal semantic distance; (2) As an autoregressive language model, the LLM handles input tokens while generating a sequence of probability distributions of various tokens. To address above two challenges, this work proposes GiLOT that leverages Optimal Transport to measure the distributional change of all possible generated sequences upon the absence of every input token, while taking into account the tokens’ similarity, so as to faithfully estimate feature attribution for LLMs. We have carried out extensive experiments on top of Llama families and their fine-tuned derivatives across various scales to validate the effectiveness of GiLOT for estimating the input attributions. The results show that GiLOT outperforms existing solutions on a number of faithfulness metrics under fair comparison settings. Source code is publicly available at https://github.com/holyseven/GiLOT.

Graph Neural Networks (GNNs) have become a building block in graph data processing, with wide applications in critical domains. The growing needs to deploy GNNs in high-stakes applications necessitate explainability for users in the decision-making processes. A popular paradigm for the explainability of GNNs is to identify explainable subgraphs by comparing their labels with the ones of original graphs. This task is challenging due to the substantial distributional shift from the original graphs in the training set to the set of explainable subgraphs, which prevents accurate prediction of labels with the subgraphs. To address it, in this paper, we propose a novel method that generates proxy graphs for explainable subgraphs that are in the distribution of training data. We introduce a parametric method that employs graph generators to produce proxy graphs. A new training objective based on information theory is designed to ensure that proxy graphs not only adhere to the distribution of training data but also preserve explanatory factors. Such generated proxy graphs can be reliably used to approximate the predictions of the labels of explainable subgraphs. Empirical evaluations across various datasets demonstrate our method achieves more accurate explanations for GNNs.

Conventional Federated Learning (FL) involves collaborative training of a global model while maintaining user data privacy. One of its branches, decentralized FL, is a serverless network that allows clients to own and optimize different local models separately, which results in saving management and communication resources. Despite the promising advancements in decentralized FL, it may reduce model generalizability due to lacking a global model. In this scenario, managing data and model heterogeneity among clients becomes a crucial problem, which poses a unique challenge that must be overcome: How can every client's local model learn generalizable representation in a decentralized manner? To address this challenge, we propose a novel Decentralized FL technique by introducing Synthetic Anchors, dubbed as DeSA. Based on the theory of domain adaptation and Knowledge Distillation (KD), we theoretically and empirically show that synthesizing global anchors based on raw data distribution facilitates mutual knowledge transfer. We further design two effective regularization terms for local training: 1) REG loss that regularizes the distribution of the client's latent embedding with the anchors and 2) KD loss that enables clients to learn from others. Through extensive experiments on diverse client data distributions, we showcase the effectiveness of DeSA in enhancing both inter- and intra-domain accuracy of each client. The implementation of DeSA can be found at: https://github.com/ubc-tea/DESA

Cross-modality transfer aims to leverage large pretrained models to complete tasks that may not belong to the modality of pretraining data. Existing works achieve certain success in extending classical finetuning to cross-modal scenarios, yet we still lack understanding about the influence of modality gap on the transfer. In this work, a series of experiments focusing on the source representation quality during transfer are conducted, revealing the connection between larger modality gap and lesser knowledge reuse which means ineffective transfer. We then formalize the gap as the knowledge misalignment between modalities using conditional distribution $P(Y|X)$. Towards this problem, we present **Mo**dality k**N**owledge **A**lignment (MoNA), a meta-learning approach that learns target data transformation to reduce the modality knowledge discrepancy ahead of the transfer. Experiments show that the approach significantly improves upon cross-modal finetuning methods, and most importantly leads to better reuse of source modality knowledge.

Training autonomous agents that can learn new tasks from only a handful of demonstrations is a long-standing problem in machine learning. Recently, transformers have been shown to learn new language or vision tasks without any weight updates from only a few examples, also referred to as in-context learning. However, the sequential decision making setting poses additional challenges having a lower tolerance for errors since the environment's stochasticity or the agent's actions can lead to unseen, and sometimes unrecoverable, states. In this paper, we use an illustrative example to show that naively applying transformers to sequential decision making problems does not enable in-context learning of new tasks. We then demonstrate how training on sequences of trajectories with certain distributional properties leads to in-context learning of new sequential decision making tasks. We investigate different design choices and find that larger model and dataset sizes, as well as more task diversity, environment stochasticity, and trajectory burstiness, all result in better in-context learning of new out-of-distribution tasks. By training on large diverse offline datasets, our model is able to learn new MiniHack and Procgen tasks without any weight updates from just a handful of demonstrations.

Fluid prediction is a long-standing challenge due to the intrinsic high-dimensional non-linear dynamics. Previous methods usually utilize the non-linear modeling capability of deep models to directly estimate velocity fields for future prediction. However, skipping over inherent physical properties but directly learning superficial velocity fields will overwhelm the model from generating precise or physics-reliable results. In this paper, we propose the HelmFluid toward an accurate and interpretable predictor for fluid. Inspired by the Helmholtz theorem, we design a HelmDynamics block to learn Helmholtz dynamics, which decomposes fluid dynamics into more solvable curl-free and divergence-free parts, physically corresponding to potential and stream functions of fluid. By embedding the HelmDynamics block into a Multiscale Multihead Integral Architecture, HelmFluid can integrate learned Helmholtz dynamics along temporal dimension in multiple spatial scales to yield future fluid. Compared with previous velocity estimating methods, HelmFluid is faithfully derived from Helmholtz theorem and ravels out complex fluid dynamics with physically interpretable evidence. Experimentally, HelmFluid achieves consistent state-of-the-art in both numerical simulated and real-world observed benchmarks, even for scenarios with complex boundaries.

Federated Learning (FL) is a machine learning paradigm that safeguards privacy by retaining client data on edge devices. However, optimizing FL in practice can be challenging due to the diverse and heterogeneous nature of the learning system. Though recent research has focused on improving the optimization of FL when distribution shifts occur among clients, ensuring global performance when multiple types of distribution shifts occur simultaneously among clients---such as feature distribution shift, label distribution shift, and concept shift---remain under-explored. In this paper, we identify the learning challenges posed by the simultaneous occurrence of diverse distribution shifts and propose a clustering principle to overcome these challenges. Through our research, we find that existing methods fail to address the clustering principle. Therefore, we propose a novel clustering algorithm framework, dubbed as FedRC, which adheres to our proposed clustering principle by incorporating a bi-level optimization problem and a novel objective function. Extensive experiments demonstrate that FedRC significantly outperforms other SOTA cluster-based FL methods. Our code will be publicly available.

Protein language models have demonstrated significant potential in the field of protein engineering. However, current protein language models primarily operate at the residue scale, which limits their ability to provide information at the atom level. This limitation prevents us from fully exploiting the capabilities of protein language models for applications involving both proteins and small molecules. In this paper, we propose ESM-AA (ESM All-Atom), a novel approach that enables atom-scale and residue-scale unified molecular modeling. ESM-AA achieves this by pre-training on multi-scale code-switch protein sequences and utilizing a multi-scale position encoding to capture relationships among residues and atoms. Experimental results indicate that ESM-AA surpasses previous methods in protein-molecule tasks, demonstrating the full utilization of protein language models. Further investigations reveal that through unified molecular modeling, ESM-AA not only gains molecular knowledge but also retains its understanding of proteins.

Diffusion models have exhibited remarkable advancements in generating high-quality data. However, a critical drawback is their computationally intensive inference process, which requires a large number of timesteps to generate a single sample. Existing methods address this challenge by decoupling the forward and reverse processes, and they rely on handcrafted rules for sampling acceleration, leading to the risk of discarding important steps. In this paper, we propose an Efficient Denoising Diffusion method via Probabilistic Masking (EDDPM) that can identify and skip the redundant steps during training. To determine whether a timestep should be skipped or not, we employ probabilistic reparameterization to continualize the binary determination mask. The mask distribution parameters are learned jointly with model weights. By incorporating a real-time sparse constraint, our method can effectively identify and eliminate unnecessary steps during the training iterations, thereby improving inference efficiency. Notably, as the model becomes fully trained, the random masks converge to a sparse and deterministic one, retaining only a small number of essential steps. Empirical results demonstrate the superiority of our proposed EDDPM over the state-of-the-art sampling acceleration methods across various domains. EDDPM can generate high-quality samples with only 20% of the steps for time series imputation and achieve 4.89 FID with 5 steps for CIFAR-10. Moreover, when starting from a pretrained model, our method efficiently identifies the most informative timesteps within a single epoch, which demonstrates the potential of EDDPM to be a practical tool to explore large diffusion models with limited resources.

Data-Free Meta-Learning (DFML) aims to derive knowledge from a collection of pre-trained models without accessing their original data, enabling the rapid adaptation to new unseen tasks. Current methods often overlook the heterogeneity among pre-trained models, which leads to performance degradation due to task conflicts. In this paper, we empirically and theoretically identify and analyze the model heterogeneity in DFML. We find that model heterogeneity introduces a heterogeneity-homogeneity trade-off, where homogeneous models reduce task conflicts but also increase the overfitting risk. Balancing this trade-off is crucial for learning shared representations across tasks. Based on our findings, we propose Task Groupings Regularization, a novel approach that benefits from model heterogeneity by grouping and aligning conflicting tasks. Specifically, we embed pre-trained models into a task space to compute dissimilarity, and group heterogeneous models together based on this measure. Then, we introduce implicit gradient regularization within each group to mitigate potential conflicts. By encouraging a gradient direction suitable for all tasks, the meta-model captures shared representations that generalize across tasks. Comprehensive experiments showcase the superiority of our approach in multiple benchmarks, effectively tackling the model heterogeneity in challenging multi-domain and multi-architecture scenarios.

With the increasing computational costs associated with deep learning, automated hyperparameter optimization methods, strongly relying on black-box Bayesian optimization (BO), face limitations. Freeze-thaw BO offers a promising grey-box alternative, strategically allocating scarce resources incrementally to different configurations. However, the frequent surrogate model updates inherent to this approach pose challenges for existing methods, requiring retraining or fine-tuning their neural network surrogates online, introducing overhead, instability, and hyper-hyperparameters. In this work, we propose FT-PFN, a novel surrogate for Freeze-thaw style BO. FT-PFN is a prior-data fitted network (PFN) that leverages the transformers' in-context learning ability to efficiently and reliably do Bayesian learning curve extrapolation in a single forward pass. Our empirical analysis across three benchmark suites shows that the predictions made by FT-PFN are more accurate and 10-100 times faster than those of the deep Gaussian process and deep ensemble surrogates used in previous work. Furthermore, we show that, when combined with our novel acquisition mechanism (MFPI-random), the resulting in-context freeze-thaw BO method (ifBO), yields new state-of-the-art performance in the same three families of deep learning HPO benchmarks considered in prior work.

Inner Interpretability is a promising emerging field tasked with uncovering the inner mechanisms of AI systems, though how to develop these mechanistic theories is still much debated. Moreover, recent critiques raise issues that question its usefulness to advance the broader goals of AI. However, it has been overlooked that these issues resemble those that have been grappled with in another field: Cognitive Neuroscience. Here we draw the relevant connections and highlight lessons that can be transferred productively between fields. Based on these, we propose a general conceptual framework and give concrete methodological strategies for building mechanistic explanations in AI inner interpretability research. With this conceptual framework, Inner Interpretability can fend off critiques and position itself on a productive path to explain AI systems.

The objective of traffic prediction is to accurately forecast and analyze the dynamics of transportation patterns, considering both space and time. However, the presence of distribution shift poses a significant challenge in this field, as existing models struggle to generalize well when faced with test data that significantly differs from the training distribution. To tackle this issue, this paper introduces a simple and universal spatio-temporal prompt-tuning framework-FlashST, which adapts pre-trained models to the specific characteristics of diverse downstream datasets, improving generalization in diverse traffic prediction scenarios. Specifically, the FlashST framework employs a lightweight spatio-temporal prompt network for in-context learning, capturing spatio-temporal invariant knowledge and facilitating effective adaptation to diverse scenarios. Additionally, we incorporate a distribution mapping mechanism to align the data distributions of pre-training and downstream data, facilitating effective knowledge transfer in spatio-temporal forecasting. Empirical evaluations demonstrate the effectiveness of our FlashST across different spatio-temporal prediction tasks using diverse urban datasets. Code is available at https://github.com/HKUDS/FlashST.

Recently, there has been a growing interest in leveraging pre-trained large language models (LLMs) for various time series applications. However, the semantic space of LLMs, established through the pre-training, is still underexplored and may help yield more distinctive and informative representations to facilitate time series forecasting. To this end, we propose Semantic Space Informed Prompt learning with LLM ($S^2$IP-LLM) to align the pre-trained semantic space with time series embedding space and perform time series forecasting based on learned prompts from the joint space. We first design a tokenization module tailored for cross-modality alignment, which explicitly concatenates patches of decomposed time series components to create embeddings that effectively encode the temporal dynamics. Next, we leverage the pre-trained word token embeddings to derive semantic anchors and align selected anchors with time series embeddings by maximizing the cosine similarity in the joint space. This way, $S^2$IP-LLM can retrieve relevant semantic anchors as prompts to provide strong indicators (context) for time series that exhibit different temporal dynamics. With thorough empirical studies on multiple benchmark datasets, we demonstrate that the proposed $S^2$IP-LLM can achieve superior forecasting performance over state-of-the-art baselines. Furthermore, our ablation studies and visualizations verify the necessity of prompt learning informed by semantic space.

This paper introduces a novel methodology for Feature Selection for Functional Classification, FSFC, that addresses the challenge of jointly performing feature selection and classification of functional data in scenarios with categorical responses and multivariate longitudinal features. FSFC tackles a newly defined optimization problem that integrates logistic loss and functional features to identify the most crucial variables for classification. To address the minimization procedure, we employ functional principal components and develop a new adaptive version of the Dual Augmented Lagrangian algorithm. The computational efficiency of FSFC enables handling high-dimensional scenarios where the number of features may considerably exceed the number of statistical units. Simulation experiments demonstrate that FSFC outperforms other machine learning and deep learning methods in computational time and classification accuracy. Furthermore, the FSFC feature selection capability can be leveraged to significantly reduce the problem's dimensionality and enhance the performances of other classification algorithms. The efficacy of FSFC is also demonstrated through a real data application, analyzing relationships between four chronic diseases and other health and demographic factors. FSFC source code is publicly available at https://github.com/IBM/funGCN.

The current state of machine learning scholarship in Timeseries Anomaly Detection (TAD) is plagued by the persistent use of flawed evaluation metrics, inconsistent benchmarking practices, and a lack of proper justification for the choices made in novel deep learning-based model designs. Our paper presents a critical analysis of the status quo in TAD, revealing the misleading track of current research and highlighting problematic methods, and evaluation practices. Our position advocates for a shift in focus from solely pursuing novel model designs to improving benchmarking practices, creating non-trivial datasets, and critically evaluating the utility of complex methods against simpler baselines. Our findings demonstrate the need for rigorous evaluation protocols, the creation of simple baselines, and the revelation that state-of-the-art deep anomaly detection models effectively learn linear mappings. These findings suggest the need for more exploration and development of simple and interpretable TAD methods. The increment of model complexity in the state-of-the-art deep-learning based models unfortunately offers very little improvement. We offer insights and suggestions for the field to move forward.

We introduce MOMENT, a family of open-source foundation models for general-purpose time series analysis. Pre-training large models on time series data is challenging due to (1) the absence of a large and cohesive public time series repository, and (2) diverse time series characteristics which make multi-dataset training onerous. Additionally, (3) experimental benchmarks to evaluate these models, especially in scenarios with limited resources, time, and supervision, are still in their nascent stages. To address these challenges, we compile a large and diverse collection of public time series, called the Time series Pile, and systematically tackle time series-specific challenges to unlock large-scale multi-dataset pre-training. Finally, we build on recent work to design a benchmark to evaluate time series foundation models on diverse tasks and datasets in limited supervision settings. Experiments on this benchmark demonstrate the effectiveness of our pre-trained models with minimal data and task-specific fine-tuning. Finally, we present several interesting empirical observations about large pre-trained time series models. Pre-trained models (AutonLab/MOMENT-1-large) and Time Series Pile (AutonLab/Timeseries-PILE) are available on Huggingface.

Modeling complex systems using standard neural ordinary differential equations (NODEs) often faces some essential challenges, including high computational costs and susceptibility to local optima. To address these challenges, we propose a simulation-free framework, called Fourier NODEs (FNODEs), that effectively trains NODEs by directly matching the target vector field based on Fourier analysis. Specifically, we employ the Fourier analysis to estimate temporal and potential high-order spatial gradients from noisy observational data. We then incorporate the estimated spatial gradients as additional inputs to a neural network. Furthermore, we utilize the estimated temporal gradient as the optimization objective for the output of the neural network. Later, the trained neural network generates more data points through an ODE solver without participating in the computational graph, facilitating more accurate estimations of gradients based on Fourier analysis. These two steps form a positive feedback loop, enabling accurate dynamics modeling in our framework. Consequently, our approach outperforms state-of-the-art methods in terms of training time, dynamics prediction, and robustness. Finally, we demonstrate the superior performance of our framework using a number of representative complex systems.

Model-based methods have significantly contributed to distinguishing task-irrelevant distractors for visual control. However, prior research has primarily focused on heterogeneous distractors like noisy background videos, leaving homogeneous distractors that closely resemble controllable agents largely unexplored, which poses significant challenges to existing methods. To tackle this problem, we propose Implicit Action Generator (IAG) to learn the implicit actions of visual distractors, and present a new algorithm named implicit Action-informed Diverse visual Distractors Distinguisher (AD3), that leverages the action inferred by IAG to train separated world models. Implicit actions effectively capture the behavior of background distractors, aiding in distinguishing the task-irrelevant components, and the agent can optimize the policy within the task-relevant state space. Our method achieves superior performance on various visual control tasks featuring both heterogeneous and homogeneous distractors. The indispensable role of implicit actions learned by IAG is also empirically validated.

Transformer-based architectures achieved breakthrough performance in natural language processing and computer vision, yet they remain inferior to simpler linear baselines in multivariate long-term forecasting. To better understand this phenomenon, we start by studying a toy linear forecasting problem for which we show that transformers are incapable of converging to their true solution despite their high expressive power. We further identify the attention of transformers as being responsible for this low generalization capacity. Building upon this insight, we propose a shallow lightweight transformer model that successfully escapes bad local minima when optimized with sharpness-aware optimization. We empirically demonstrate that this result extends to all commonly used real-world multivariate time series datasets. In particular, SAMformer surpasses current state-of-the-art methods and is on par with the biggest foundation model MOIRAI while having significantly fewer parameters. The code is available at https://github.com/romilbert/samformer.

This paper introduces SparseTSF, a novel, extremely lightweight model for Long-term Time Series Forecasting (LTSF), designed to address the challenges of modeling complex temporal dependencies over extended horizons with minimal computational resources. At the heart of SparseTSF lies the Cross-Period Sparse Forecasting technique, which simplifies the forecasting task by decoupling the periodicity and trend in time series data. This technique involves downsampling the original sequences to focus on cross-period trend prediction, effectively extracting periodic features while minimizing the model's complexity and parameter count. Based on this technique, the SparseTSF model uses fewer than 1k parameters to achieve competitive or superior performance compared to state-of-the-art models. Furthermore, SparseTSF showcases remarkable generalization capabilities, making it well-suited for scenarios with limited computational resources, small samples, or low-quality data. The code is publicly available at this repository: https://github.com/lss-1138/SparseTSF.

Accurately reconstructing the global ocean deoxygenation over a century is crucial for assessing and protecting marine ecosystem. Existing expert-dominated numerical simulations fail to catch up with the dynamic variation caused by global warming and human activities. Besides, due to the high-cost data collection, the historical observations are severely sparse, leading to big challenge for precise reconstruction. In this work, we propose OxyGenerator, the first deep learning based model, to reconstruct the global ocean deoxygenation from 1920 to 2023. Specifically, to address the heterogeneity across large temporal and spatial scales, we propose zoning-varying graph message-passing to capture the complex oceanographic correlations between missing values and sparse observations. Additionally, to further calibrate the uncertainty, we incorporate inductive bias from dissolved oxygen (DO) variations and chemical effects. Compared with in-situ DO observations, OxyGenerator significantly outperforms CMIP6 numerical simulations, reducing MAPE by 38.77%, demonstrating a promising potential to understand the “breathless ocean” in data-driven manner.

Robotic manipulation tasks often span over long horizons and encapsulate multiple subtasks with different skills. Learning policies directly from long-horizon demonstrations is challenging without intermediate keyframes guidance and corresponding skill annotations. Existing approaches for keyframe identification often struggle to offer reliable decomposition for low accuracy and fail to provide semantic relevance between keyframes and skills. For this, we propose a unified Keyframe Identifier and Skill Anotator (KISA) that utilizes pretrained visual-language representations for precise and interpretable decomposition of unlabeled demonstrations. Specifically, we develop a simple yet effective temporal enhancement module that enriches frame-level representations with expanded receptive fields to capture semantic dynamics at the video level. We further propose coarse contrastive learning and fine-grained monotonic encouragement to enhance the alignment between visual representations from keyframes and language representations from skills. The experimental results across three benchmarks demonstrate that KISA outperforms competitive baselines in terms of accuracy and interpretability of keyframe identification. Moreover, KISA exhibits robust generalization capabilities and the flexibility to incorporate various pretrained representations.

Generative modeling of complex behaviors from labeled datasets has been a longstanding problem in decision-making. Unlike language or image generation, decision-making requires modeling actions – continuous-valued vectors that are multimodal in their distribution, potentially drawn from uncurated sources, where generation errors can compound in sequential prediction. A recent class of models called Behavior Transformers (BeT) addresses this by discretizing actions using k-means clustering to capture different modes. However, k-means struggles to scale for high-dimensional action spaces or long sequences, and lacks gradient information, and thus BeT suffers in modeling long-range actions. In this work, we present Vector-Quantized Behavior Transformer (VQ-BeT), a versatile model for behavior generation that handles multimodal action prediction, conditional generation, and partial observations. VQ-BeT augments BeT by tokenizing continuous actions with a hierarchical vector quantization module. Across seven environments including simulated manipulation, autonomous driving, and robotics, VQ-BeT improves on state-of-the-art models such as BeT and Diffusion Policies. Importantly, we demonstrate VQ-BeT’s improved ability to capture behavior modes while accelerating inference speed 5× over Diffusion Policies. Videos can be found https://sjlee.cc/vq-bet/

In the realm of household robotics, the Zero-Shot Object Navigation (ZSON) task empowers agents to adeptly traverse unfamiliar environments and locate objects from novel categories without prior explicit training. This paper introduces VoroNav, a novel semantic exploration framework that proposes the Reduced Voronoi Graph to extract exploratory paths and planning nodes from a semantic map constructed in real time. By harnessing topological and semantic information, VoroNav designs text-based descriptions of paths and images that are readily interpretable by a large language model (LLM). In particular, our approach presents a synergy of path and farsight descriptions to represent the environmental context, enabling LLM to apply commonsense reasoning to ascertain waypoints for navigation. Extensive evaluation on HM3D and HSSD validates VoroNav surpasses existing benchmarks in both success rate and exploration efficiency (absolute improvement: +2.8% Success and +3.7% SPL on HM3D, +2.6% Success and +3.8% SPL on HSSD). Additionally introduced metrics that evaluate obstacle avoidance proficiency and perceptual efficiency further corroborate the enhancements achieved by our method in ZSON planning. Project page: https://voro-nav.github.io

We present RoboGen, a generative robotic agent that automatically learns diverse robotic skills at scale via generative simulation. RoboGen leverages the latest advancements in foundation and generative models. Instead of directly adapting these models to produce policies or low-level actions, we advocate for a generative scheme, which uses these models to automatically generate diversified tasks, scenes, and training supervisions, thereby scaling up robotic skill learning with minimal human supervision. Our approach equips a robotic agent with a self-guided propose-generate-learn cycle: the agent first proposes interesting tasks and skills to develop, and then generates simulation environments by populating pertinent assets with proper spatial configurations. Afterwards, the agent decomposes the proposed task into sub-tasks, selects the optimal learning approach (reinforcement learning, motion planning, or trajectory optimization), generates required training supervision, and then learns policies to acquire the proposed skill. Our fully generative pipeline can be queried repeatedly, producing an endless stream of skill demonstrations associated with diverse tasks and environments.

Effective motion planning in high dimensional spaces is a long-standing open problem in robotics. One class of traditional motion planning algorithms corresponds to potential-based motion planning. An advantage of potential based motion planning is composability -- different motion constraints can easily combined by adding corresponding potentials. However, constructing motion paths from potentials requires solving a global optimization across configuration space potential landscape, which is often prone to local minima. We propose a new approach towards learning potential based motion planning, where we train a neural network to capture and learn an easily optimizable potentials over motion planning trajectories. We illustrate the effectiveness of such approach, significantly outperforming both classical and recent learned motion planning approaches and avoiding issues with local minima. We further illustrate its inherent composability, enabling us to generalize to a multitude of different motion constraints. Project website at https://energy-based-model.github.io/potential-motion-plan.

Trajectory prediction is an important task that involves modeling the indeterminate nature of agents to forecast future trajectories given the observed trajectory sequences. The task of predicting trajectories poses significant challenges, as agents not only move individually through time but also interact spatially. The learning of complex spatio-temporal representations stands as a fundamental challenge in trajectory prediction. To this end, we propose a novel approach called SSWDP (Self-Supervised Waypoint Distortion Prediction). We propose a simple yet highly effective self-supervised task of predicting distortion present in the observed trajectories to improve the representation learning of the model. Our approach can complement existing trajectory prediction methods. The experimental results highlight a significant improvement with relative percentage differences of 22.7%/38.9%, 33.8%/36.4%, and 16.60%/23.20% in ADE/FDE for the NBA, TrajNet++, and ETH-UCY datasets, respectively, compared to the baseline methods. Our approach also demonstrates a significant improvement over baseline methods with relative percentage differences of 76.8%/82.5% and 61.0%/36.1% in ADE/FDE for TrajNet++ and NBA datasets in distorted environments, respectively.

Learning-based neural-network (NN) control policies have shown impressive empirical performance in a wide range of tasks in robotics and control. However, formal (Lyapunov) stability guarantees over the region-of-attraction (ROA) for NN controllers with nonlinear dynamical systems are challenging to obtain, and most existing approaches rely on expensive solvers for sums-of-squares (SOS), mixed-integer programming (MIP), or satisfiability modulo theories (SMT). In this paper, we demonstrate a new framework for learning NN controllers together with Lyapunov certificates using fast empirical falsification and strategic regularizations. We propose a novel formulation that defines a larger verifiable region-of-attraction (ROA) than shown in the literature, and refines the conventional restrictive constraints on Lyapunov derivatives to focus only on certifiable ROAs. The Lyapunov condition is rigorously verified post-hoc using branch-and-bound with scalable linear bound propagation-based NN verification techniques. The approach is efficient and flexible, and the full training and verification procedure is accelerated on GPUs without relying on expensive solvers for SOS, MIP, nor SMT. The flexibility and efficiency of our framework allow us to demonstrate Lyapunov-stable output feedback control with synthesized NN-based controllers and NN-based observers with formal stability guarantees, for the first time in literature.

Dialog systems, such as voice assistants, are expected to engage with users in complex, evolving conversations. Unfortunately, traditional automatic speech recognition (ASR) systems deployed in such applications are usually trained to recognize each turn independently and lack the ability to adapt to the conversational context or incorporate user feedback. In this work, we introduce a general framework for ASR in dialog systems that can go beyond learning from single-turn utterances and learn over time how to adapt to both explicit supervision and implicit user feedback present in multi-turn conversations. We accomplish that by leveraging advances in student-teacher learning and context-aware dialog processing, and designing contrastive self-supervision approaches with Ohm, a new online hard-negative mining approach. We show that leveraging our new framework compared to traditional training leads to relative WER reductions of close to 10% in real-world dialog systems, and up to 26% on public synthetic data.

Recent research has made significant progress in designing fusion modules for audio-visual speech separation. However, they predominantly focus on multi-modal fusion at a single temporal scale of auditory and visual features without employing selective attention mechanisms, which is in sharp contrast with the brain. To address this, We propose a novel model called intra- and inter-attention network (IIANet), which leverages the attention mechanism for efficient audio-visual feature fusion. IIANet consists of two types of attention blocks: intra-attention (IntraA) and inter-attention (InterA) blocks, where the InterA blocks are distributed at the top, middle and bottom of IIANet. Heavily inspired by the way how human brain selectively focuses on relevant content at various temporal scales, these blocks maintain the ability to learn modality-specific features and enable the extraction of different semantics from audio-visual features. Comprehensive experiments on three standard audio-visual separation benchmarks (LRS2, LRS3, and VoxCeleb2) demonstrate the effectiveness of IIANet, outperforming previous state-of-the-art methods while maintaining comparable inference time. In particular, the fast version of IIANet (IIANet-fast) has only 7% of CTCNet’s MACs and is 40% faster than CTCNet on CPUs while achieving better separation quality, showing the great potential of attention mechanism for efficient and effective multimodal fusion.

Language generation based on maximum likelihood estimation (MLE) has become the fundamental approach for text generation. Maximum likelihood estimation is typically performed by minimizing the log-likelihood loss, also known as the logarithmic score in statistical decision theory. The logarithmic score is strictly proper in the sense that it encourages honest forecasts, where the expected score is maximized only when the model reports true probabilities. Although many strictly proper scoring rules exist, the logarithmic score is the only local scoring rule among them that depends exclusively on the probability of the observed sample, making it capable of handling the exponentially large sample space of natural text. In this work, we propose a straightforward strategy for adapting scoring rules to language generation, allowing for language modeling with any non-local scoring rules. Leveraging this strategy, we train language generation models using two classic strictly proper scoring rules, the Brier score and the Spherical score, as alternatives to the logarithmic score. Experimental results indicate that simply substituting the loss function, without adjusting other hyperparameters, can yield substantial improvements in model's generation capabilities. Moreover, these improvements can scale up to large language models (LLMs) such as LLaMA-7B and LLaMA-13B. Source code: https://github.com/shaochenze/ScoringRulesLM.

Audio editing involves the arbitrary manipulation of audio content through precise control. Although text-guided diffusion models have made significant advancements in text-to-audio generation, they still face challenges in finding a flexible and precise way to modify target events within an audio track. We present a novel approach, referred to as PPAE, which serves as a general module for diffusion models and enables precise audio editing. The editing is based on the input textual prompt only and is entirely training-free. We exploit the cross-attention maps of diffusion models to facilitate accurate local editing and employ a hierarchical local-global pipeline to ensure a smoother editing process. Experimental results highlight the effectiveness of our method in various editing tasks.

Semantic identifier (ID) is an important concept in information retrieval that aims to preserve the semantics of objects such as documents and items inside their IDs. Previous studies typically adopt a two-stage pipeline to learn semantic IDs by first procuring embeddings using off-the-shelf text encoders and then deriving IDs based on the embeddings. However, each step introduces potential information loss, and there is usually an inherent mismatch between the distribution of embeddings within the latent space produced by text encoders and the anticipated distribution required for semantic indexing. It is non-trivial to design a method that can learn the document’s semantic representations and its hierarchical structure simultaneously, given that semantic IDs are discrete and sequentially structured, and the semantic supervision is deficient. In this paper, we introduce LMIndexer, a self-supervised framework to learn semantic IDs with a generative language model. We tackle the challenge of sequential discrete ID by introducing a semantic indexer capable of generating neural sequential discrete representations with progressive training and contrastive learning. In response to the semantic supervision deficiency, we propose to train the model with a self-supervised document reconstruction objective. We show the high quality of the learned IDs and demonstrate their effectiveness on three tasks including recommendation, product search, and document retrieval on five datasets from various domains. Code is available at https://github.com/PeterGriffinJin/LMIndexer.

Analysis of neurodegenerative diseases on brain connectomes is important in facilitating early diagnosis and predicting its onset. However, investigation of the progressive and irreversible dynamics of these diseases remains underexplored in cross-sectional studies as its diagnostic groups are considered independent. Also, as in many real-world graphs, brain networks exhibit intricate structures with both homophily and heterophily. To address these challenges, we propose Adaptive Graph diffusion network with Temporal regularization (AGT). AGT introduces node-wise convolution to adaptively capture low (i.e., homophily) and high-frequency (i.e., heterophily) characteristics within an optimally tailored range for each node. Moreover, AGT captures sequential variations within progressive diagnostic groups with a novel temporal regularization, considering the relative feature distance between the groups in the latent space. As a result, our proposed model yields interpretable results at both node-level and group-level. The superiority of our method is validated on two neurodegenerative disease benchmarks for graph classification: Alzheimer’s Disease Neuroimaging Initiative (ADNI) and Parkinson’s Progression Markers Initiative (PPMI) datasets.

Neuronal morphology is essential for studying brain functioning and understanding neurodegenerative disorders. As acquiring real-world morphology data is expensive, computational approaches for morphology generation have been studied. Traditional methods heavily rely on expert-set rules and parameter tuning, making it difficult to generalize across different types of morphologies. Recently, MorphVAE was introduced as the sole learning-based method, but its generated morphologies lack plausibility, i.e., they do not appear realistic enough and most of the generated samples are topologically invalid. To fill this gap, this paper proposes MorphGrower, which mimicks the neuron natural growth mechanism for generation. Specifically, MorphGrower generates morphologies layer by layer, with each subsequent layer conditioned on the previously generated structure. During each layer generation, MorphGrower utilizes a pair of sibling branches as the basic generation block and generates branch pairs synchronously. This approach ensures topological validity and allows for fine-grained generation, thereby enhancing the realism of the final generated morphologies. Results on four real-world datasets demonstrate that MorphGrower outperforms MorphVAE by a notable margin. Importantly, the electrophysiological response simulation demonstrates the plausibility of our generated samples from a neuroscience perspective. Our code is available at https://github.com/Thinklab-SJTU/MorphGrower.

The emergence of deep and large-scale spiking neural networks (SNNs) exhibiting high performance across diverse complex datasets has led to a need for compressing network models due to the presence of a significant number of redundant structural units, aiming to more effectively leverage their low-power consumption and biological interpretability advantages. Currently, most model compression techniques for SNNs are based on unstructured pruning of individual connections, which requires specific hardware support. Hence, we propose a structured pruning approach based on the activity levels of convolutional kernels named Spiking Channel Activity-based (SCA) network pruning framework. Inspired by synaptic plasticity mechanisms, our method dynamically adjusts the network's structure by pruning and regenerating convolutional kernels during training, enhancing the model's adaptation to the current target task. While maintaining model performance, this approach refines the network architecture, ultimately reducing computational load and accelerating the inference process. This indicates that structured dynamic sparse learning methods can better facilitate the application of deep SNNs in low-power and high-efficiency scenarios.

Ecological rationality refers to the notion that humans are rational agents adapted to their environment. However, testing this theory remains challenging due to two reasons: the difficulty in defining what tasks are ecologically valid and building rational models for these tasks. In this work, we demonstrate that large language models can generate cognitive tasks, specifically category learning tasks, that match the statistics of real-world tasks, thereby addressing the first challenge. We tackle the second challenge by deriving rational agents adapted to these tasks using the framework of meta-learning, leading to a class of models called ecologically rational meta-learned inference (ERMI). ERMI quantitatively explains human data better than seven other cognitive models in two different experiments. It additionally matches human behavior on a qualitative level: (1) it finds the same tasks difficult that humans find difficult, (2) it becomes more reliant on an exemplar-based strategy for assigning categories with learning, and (3) it generalizes to unseen stimuli in a human-like way. Furthermore, we show that ERMI's ecologically valid priors allow it to achieve state-of-the-art performance on the OpenML-CC18 classification benchmark.

Studying the complex interactions between different brain regions is crucial in neuroscience. Various statistical methods have explored the latent communication across multiple brain regions. Two main categories are the Gaussian Process (GP) and Linear Dynamical System (LDS), each with unique strengths. The GP-based approach effectively discovers latent variables with frequency bands and communication directions. Conversely, the LDS-based approach is computationally efficient but lacks powerful expressiveness in latent representation. In this study, we merge both methodologies by creating an LDS mirroring a multi-output GP, termed Multi-Region Markovian Gaussian Process (MRM-GP). Our work establishes a connection between an LDS and a multi-output GP that explicitly models frequencies and phase delays within the latent space of neural recordings. Consequently, the model achieves a linear inference cost over time points and provides an interpretable low-dimensional representation, revealing communication directions across brain regions and separating oscillatory communications into different frequency bands.

Deep learning solvers for partial differential equations typically have limited accuracy. We propose to overcome this problem by using them as preconditioners. More specifically, we apply discretization-invariant neural operators to learn preconditioners for the flexible conjugate gradient method (FCG). Architecture paired with novel loss function and training scheme allows for learning efficient preconditioners that can be used across different resolutions. On the theoretical side, FCG theory allows us to safely use nonlinear preconditioners that can be applied in $O(N)$ operations without constraining the form of the preconditioners matrix. To justify learning scheme components (the loss function and the way training data is collected) we perform several ablation studies. Numerical results indicate that our approach favorably compares with classical preconditioners and allows to reuse of preconditioners learned for lower resolution to the higher resolution data.

RNA properties, such as function and stability, are intricately tied to their two-dimensional conformations. This has spurred the development of computational models for predicting the RNA secondary structures, leveraging dynamic programming or machine learning (ML) techniques. These structures are governed by specific rules; for example, only Watson-Crick and Wobble pairs are allowed, and sequences must not form sharp bends. Recent efforts introduced a systematic approach to post-process the predictions made by ML algorithms, aiming to modify them to respect the constraints. However, we still observe instances violating the requirements, significantly reducing biological relevance. To address this challenge, we present a novel post-processing framework for ML-based predictions on RNA secondary structures, inspired by the assignment problem in integer linear programming. Our algorithm offers a theoretical guarantee, ensuring that the resulting predictions adhere to the fundamental constraints of RNAs. Empirical evidence supports the efficacy of our approach, demonstrating improved predictive performance with no constraint violation, while requiring less running time.

We propose a framework for global-scale canopy height estimation based on satellite data. Our model leverages advanced data preprocessing techniques, resorts to a novel loss function designed to counter geolocation inaccuracies inherent in the ground-truth height measurements, and employs data from the Shuttle Radar Topography Mission to effectively filter out erroneous labels in mountainous regions, enhancing the reliability of our predictions in those areas. A comparison between predictions and ground-truth labels yields an MAE/RMSE of 2.43 / 4.73 (meters) overall and 4.45 / 6.72 (meters) for trees taller than five meters, which depicts a substantial improvement compared to existing global-scale products. The resulting height map as well as the underlying framework will facilitate and enhance ecological analyses at a global scale, including, but not limited to, large-scale forest and biomass monitoring.

In order to stabilize nonlinear systems modeled by stochastic differential equations, we design a Fast Exponentially Stable and Safe Neural Controller (FESSNC) for fast learning controllers. Our framework is parameterized by neural networks, and realizing both rigorous exponential stability and safety guarantees. Concretely, we design heuristic methods to learn the exponentially stable and the safe controllers, respectively, in light of the classical theory of stochastic exponential stability and our established theorem on guaranteeing the almost-sure safety for stochastic dynamics. More significantly, to rigorously ensure the stability and the safety guarantees for the learned controllers, we develop a projection operator, projecting to the space of exponentially-stable and safe controllers. To reduce the highly computational cost for solving the projection operation, approximate projection operators are delicately proposed with closed forms that map the learned controllers to the target controller space. Furthermore, we employ Hutchinson's trace estimator for a scalable unbiased estimate of the Hessian matrix that is used in the projection operator, which thus allows for reducing computational cost and, therefore, can accelerate the training and testing processes. More importantly, our approximate projection operations are applicable to the nonparametric control methods, improving their stability and safety performance. We empirically demonstrate the superiority of the FESSNC over the existing methods.

Progress in designing channel codes has been driven by human ingenuity and, fittingly, has been sporadic. Polar codes, developed on the foundation of Arikan’s polarization kernel, represent the latest breakthrough in coding theory and have emerged as the state-of-the-art error-correction code for short-to-medium block length regimes. In an effort to automate the invention of good channel codes, especially in this regime, we explore a novel, non-linear generalization of Polar codes, which we call DeepPolar codes. DeepPolar codes extend the conventional Polar coding framework by utilizing a larger kernel size and parameterizing these kernels and matched decoders through neural networks. Our results demonstrate that these data-driven codes effectively leverage the benefits of a larger kernel size, resulting in enhanced reliability when compared to both existing neural codes and conventional Polar codes.

A well-trained deep neural network on balanced datasets usually exhibits the Neural Collapse (NC) phenomenon, which is an informative indicator of the model achieving good performance. However, NC is usually hard to be achieved for a model trained on long-tailed datasets, leading to the deteriorated performance of test data. This work aims to induce the NC phenomenon in imbalanced learning from the perspective of distribution matching. By enforcing the distribution of last-layer representations to align the ideal distribution of the ETF structure, we develop a Distribution Alignment Optimization (DisA) loss, acting as a plug-and-play method can be combined with most of the existing long-tailed methods, we further instantiate it to the cases of fixing classifier and learning classifier. The extensive experiments show the effectiveness of DisA, providing a promising solution to the imbalanced issue. Our code is available at DisA.

In the current landscape of deep learning research, there is a predominant emphasis on achieving high predictive accuracy in supervised tasks involving large image and language datasets. However, a broader perspective reveals a multitude of overlooked metrics, tasks, and data types, such as uncertainty, active and continual learning, and scientific data, that demand attention. Bayesian deep learning (BDL) constitutes a promising avenue, offering advantages across these diverse settings. This paper posits that BDL can elevate the capabilities of deep learning. It revisits the strengths of BDL, acknowledges existing challenges, and highlights some exciting research avenues aimed at addressing these obstacles. Looking ahead, the discussion focuses on possible ways to combine large-scale foundation models with BDL to unlock their full potential.

Compositional reasoning capabilities are usually considered as fundamental skills to characterize human perception. Recent studies show that current Vision Language Models (VLMs) surprisingly lack sufficient knowledge with respect to such capabilities. To this end, we propose to thoroughly diagnose the composition representations encoded by VLMs, systematically revealing the potential cause for this weakness. Specifically, we propose evaluation methods from a novel game-theoretic view to assess the vulnerability of VLMs on different aspects of compositional understanding, e.g., relations and attributes. Extensive experimental results demonstrate and validate several insights to understand the incapabilities of VLMs on compositional reasoning, which provide useful and reliable guidance for future studies. The deliverables will be updated here.

Transformers with linear attention allow for efficient parallel training but can simultaneously be formulated as an RNN with 2D (matrix-valued) hidden states, thus enjoying linear-time inference complexity. However, linear attention generally underperforms ordinary softmax attention. Moreover, current implementations of linear attention lack I/O-awareness and are thus slower than highly optimized implementations of softmax attention. This work describes a hardware-efficient algorithm for linear attention that trades off memory movement against parallelizability. The resulting implementation, dubbed FlashLinearAttention, is faster than FlashAttention-2 as a standalone layer even on short sequence lengths (e.g., 1K). We then generalize this algorithm to a more expressive variant of linear attention with data-dependent gates. When used as a replacement for the standard attention layer in Transformers, the resulting gated linear attention (GLA) Transformer is found to perform competitively against the LLaMA-architecture Transformer as well recent linear-time-inference baselines such as RetNet and Mamba on moderate-scale language modeling experiments. GLA Transformer is especially effective at length generalization, enabling a model trained on 2K to generalize to sequences longer than 20K without significant perplexity degradations. For training speed, the GLA Transformer has higher throughput than a similarly-sized Mamba model.

Transformers are the dominant architecture for sequence modeling, but there is growing interest in models that use a fixed-size latent state that does not depend on the sequence length, which we refer to as ''generalized state space models'' (GSSMs). In this paper we show that while GSSMs are promising in terms of inference-time efficiency, they are limited compared to transformer models on tasks that require copying from the input context. We start with a theoretical analysis of the simple task of string copying and prove that a two layer transformer can copy strings of exponential length while GSSMs are fundamentally limited by their fixed-size latent state. Empirically, we find that transformers outperform GSSMs in terms of efficiency and generalization on synthetic tasks that require copying the context. Finally, we evaluate pretrained large language models and find that transformer models dramatically outperform state space models at copying and retrieving information from context. Taken together, these results suggest a fundamental gap between transformers and GSSMs on tasks of practical interest.

Structured data, which constitutes a significant portion of existing data types, has been a long-standing research topic in the field of machine learning. Various representation learning methods for tabular data have been proposed, ranging from encoder-decoder structures to Transformers. Among these, Transformer-based methods have achieved state-of-the-art performance not only in tabular data but also in various other fields, including computer vision and natural language processing. However, recent studies have revealed that self-attention, a key component of Transformers, can lead to an oversmoothing issue. We show that Transformers for tabular data also face this problem. To tackle the problem, we suggest a novel self-attention layer for tabular data, leveraging matrix polynomials. This proposed layer serves as a replacement for the original self-attention layer, contributing to the improvement of model scalability. In our experiments with three representative table learning models equipped with our proposed layer, we illustrate that the layer effectively mitigates the oversmoothing problem and enhances the representation performance of the existing methods, outperforming the state-of-the-art table representation methods.

Transformer models have been gaining substantial interest in the field of computer vision tasks nowadays. Although a vision transformer contains two important components which are self-attention module and feedforward network (FFN) module, the majority of research tends to concentrate on modifying the former while leaving the latter in its original form. In this paper, we focus on improving the FFN module within the vision transformer. Through theoretical analysis, we demonstrate that the effect of the FFN module primarily lies in providing non-linearity, whose degree corresponds to the hidden dimensions. Thus, the computational cost of the FFN module can be reduced by enhancing the degree of non-linearity in the nonlinear function. Leveraging this insight, we propose an improved FFN (IFFN) module for vision transformers which involves the usage of the arbitrary GeLU (AGeLU) function and integrating multiple instances of it to augment non-linearity so that the number of hidden dimensions can be effectively reduced. Besides, a spatial enhancement part is involved to further enrich the non-linearity in the proposed IFFN module. Experimental results show that we can apply our method to a wide range of state-of-the-art vision transformer models irrespective of how they modify their self-attention part and the overall architecture, and reduce FLOPs and parameters without compromising classification accuracy on the ImageNet dataset.

In our study, we present bifurcated attention, a method developed for language model inference in single-context batch sampling contexts. This approach aims to reduce redundant memory IO costs, a significant factor in latency for high batch sizes and long context lengths. Bifurcated attention achieves this by dividing the attention mechanism during incremental decoding into two distinct GEMM operations, focusing on the KV cache from prefill and the decoding process. This method ensures precise computation and maintains the usual computational load (FLOPs) of standard attention mechanisms, but with reduced memory IO. Bifurcated attention is also compatible with multi-query attention mechanism known for reduced memory IO for KV cache, further enabling higher batch size and context length. The resulting efficiency leads to lower latency, improving suitability for real-time applications, e.g., enabling massively-parallel answer generation without substantially increasing latency, enhancing performance when integrated with post-processing techniques such as reranking.

Knowledge graph reasoning plays a vital role in various applications and has garnered considerable attention. Recently, path-based methods have achieved impressive performance. However, they may face limitations stemming from constraints in message-passing neural networks, such as missing paths and information over-squashing. In this paper, we revisit the application of transformers for knowledge graph reasoning to address the constraints faced by path-based methods and propose a novel method KnowFormer. KnowFormer utilizes a transformer architecture to perform reasoning on knowledge graphs from the message-passing perspective, rather than reasoning by textual information like previous pretrained language model based methods. Specifically, we define the attention computation based on the query prototype of knowledge graph reasoning, facilitating convenient construction and efficient optimization. To incorporate structural information into the self-attention mechanism, we introduce structure-aware modules to calculate query, key, and value respectively. Additionally, we present an efficient attention computation method for better scalability. Experimental results demonstrate the superior performance of KnowFormer compared to prominent baseline methods on both transductive and inductive benchmarks.

Considering generating samples with high rewards, we focus on optimizing deep neural networks parameterized stochastic differential equations (SDEs), the advanced generative models with high expressiveness, with policy gradient, the leading algorithm in reinforcement learning. Nevertheless, when applying policy gradients to SDEs, since the policy gradient is estimated on a finite set of trajectories, it can be ill-defined, and the policy behavior in data-scarce regions may be uncontrolled. This challenge compromises the stability of policy gradients and negatively impacts sample complexity. To address these issues, we propose constraining the SDE to be consistent with its associated perturbation process. Since the perturbation process covers the entire space and is easy to sample, we can mitigate the aforementioned problems. Our framework offers a general approach allowing for a versatile selection of policy gradient methods to effectively and efficiently train SDEs. We evaluate our algorithm on the task of structure-based drug design and optimize the binding affinity of generated ligand molecules. Our method achieves the best Vina score (-9.07) on the CrossDocked2020 dataset.

In previous literature, backward error analysis was used to find ordinary differential equations (ODEs) approximating the gradient descent trajectory. It was found that finite step sizes implicitly regularize solutions because terms appearing in the ODEs penalize the two-norm of the loss gradients. We prove that the existence of similar implicit regularization in RMSProp and Adam depends on their hyperparameters and the training stage, but with a different "norm" involved: the corresponding ODE terms either penalize the (perturbed) one-norm of the loss gradients or, conversely, impede its reduction (the latter case being typical). We also conduct numerical experiments and discuss how the proven facts can influence generalization.

Comparing spherical probability distributions is of great interest in various fields, including geology, medical domains, computer vision, and deep representation learning. The utility of optimal transport-based distances, such as the Wasserstein distance, for comparing probability measures has spurred active research in developing computationally efficient variations of these distances for spherical probability measures. This paper introduces a high-speed and highly parallelizable distance for comparing spherical measures using the stereographic projection and the generalized Radon transform, which we refer to as the Stereographic Spherical Sliced Wasserstein (S3W) distance. We carefully address the distance distortion caused by the stereographic projection and provide an extensive theoretical analysis of our proposed metric and its rotationally invariant variation. Finally, we evaluate the performance of the proposed metrics and compare them with recent baselines in terms of both speed and accuracy through a wide range of numerical studies, including gradient flows and self-supervised learning. Our code is available at https://github.com/mint-vu/s3wd.

Recent research has focused on weight sparsity in deep neural network training to reduce FLOPs, aiming for improved efficiency (test accuracy w.r.t training FLOPs). However, sparse weight training often compromises accuracy, requiring extended training schedules to attain the accuracy of dense models. In contrast, our approach, Sparse Iso-FLOP Transformations (Sparse-IFT), uses sparsity to improve accuracy while maintaining dense model FLOPs. Using a single hyperparameter (i.e., the sparsity level), Sparse-IFTs efficiently replace dense layers, expanding the search space for optimal sparse masks. In addition, dynamic sparse training (DST) with Sparse-IFT models effectively navigate this larger sparse mask-weight space, which is evidenced by a spectral analysis using Ramanujan graph properties. Our study reveals a robust correlation among mask topology, weights, and final performance. Notably, without adjusting any training hyperparameters, replacing dense layers with Sparse-IFT yields significant improvements, such as a +3.5% boost for ResNet-18 on ImageNet and +0.9% for GPT-3 Small on the Open LLM leaderboard. To the best of our knowledge, this is the first work to demonstrate the use of sparsity for improving the accuracy of dense models through a set of simple-to-use sparse transformations. Code is available at: https://github.com/CerebrasResearch/Sparse-IFT.

As the pre-training objectives (e.g., next token prediction) of language models (LMs) are inherently not aligned with task scores, optimizing LMs to achieve higher downstream task scores is essential. One of the promising approaches is to fine-tune LMs through reinforcement learning (RL). However, conventional RL methods based on PPO and a penalty of KL divergence are vulnerable to text degeneration where LMs do not generate natural texts anymore after RL fine-tuning. To address this problem, we provide Degeneration-free Policy Optimization (DfPO) that can fine-tune LMs to generate texts that achieve improved downstream task scores, while preserving the ability to generate natural texts. To achieve this, we introduce KL-masking which masks out the actions that potentially cause deviation from the reference policy when its likelihood is increased or decreased. Then, we devise truncated advantage functions for separately performing likelihood maximization and minimization to improve the task performance. In the experiments, we provide the results of DfPO and baseline algorithms on various generative NLP tasks including text continuation, text detoxification, and commonsense generation. Our experiments demonstrate that DfPO successfully improves the downstream task scores while preserving the ability to generate natural texts, without requiring additional hyperparameter search.

The unsupervised outlier detection (UOD) problem refers to a task to identify inliers given training data which contain outliers as well as inliers, without any labeled information about inliers and outliers. It has been widely recognized that using fully-trained likelihood-based deep generative models (DGMs) often results in poor performance in distinguishing inliers from outliers. In this study, we claim that the likelihood itself could serve as powerful evidence for identifying inliers in UOD tasks, provided that DGMs are carefully under-fitted. Our approach begins with a novel observation called the inlier-memorization (IM) effect--when training a deep generative model with data including outliers, the model initially memorizes inliers before outliers. Based on this finding, we develop a new method called the outlier detection via the IM effect (ODIM). Remarkably, the ODIM requires only a few updates, making it computationally efficient--at least tens of times faster than other deep-learning-based algorithms. Also, the ODIM filters out outliers excellently, regardless of the data type, including tabular, image, and text data. To validate the superiority and efficiency of our method, we provide extensive empirical analyses on close to 60 datasets.

Multimodal learning methods with targeted unimodal learning objectives have exhibited their superior efficacy in alleviating the imbalanced multimodal learning problem. However, in this paper, we identify the previously ignored gradient conflict between multimodal and unimodal learning objectives, potentially misleading the unimodal encoder optimization. To well diminish these conflicts, we observe the discrepancy between multimodal loss and unimodal loss, where both gradient magnitude and covariance of the easier-to-learn multimodal loss are smaller than the unimodal one. With this property, we analyze Pareto integration under our multimodal scenario and propose MMPareto algorithm, which could ensure a final gradient with direction that is common to all learning objectives and enhanced magnitude to improve generalization, providing innocent unimodal assistance. Finally, experiments across multiple types of modalities and frameworks with dense cross-modal interaction indicate our superior and extendable method performance. Our method is also expected to facilitate multi-task cases with a clear discrepancy in task difficulty, demonstrating its ideal scalability. The source code and dataset are available at https://github.com/GeWu-Lab/MMPareto_ICML2024.

Contrastive Language-Image Pretraining (CLIP) has achieved remarkable success, leading to rapid advancements in multimodal studies. However, CLIP faces a notable challenge in terms of inefficient data utilization. It relies on a single contrastive supervision for each image-text pair during representation learning, disregarding a substantial amount of valuable information that could offer richer supervision. Additionally, the retention of non-informative tokens leads to increased computational demands and time costs, particularly in CLIP's ViT image encoder. To address these issues, we propose Multi-Perspective Language-Image Pretraining (MLIP). In MLIP, we leverage the frequency transform's sensitivity to both high and low-frequency variations, which complements the spatial domain's sensitivity limited to low-frequency variations only. By incorporating frequency transforms and token-level alignment, we expand CILP's single supervision into multi-domain and multi-level supervision, enabling a more thorough exploration of informative image features. Additionally, we introduce a token merging method guided by comprehensive semantics from the frequency and spatial domains. This allows us to merge tokens to multi-granularity tokens with a controllable compression rate to accelerate CLIP. Extensive experiments validate the effectiveness of our design.

Data subset selection aims to find a smaller yet informative subset of a large dataset that can approximate the full-dataset training, addressing challenges associated with training neural networks on large-scale datasets. However, existing methods tend to specialize in either high or low selection ratio regimes, lacking a universal approach that consistently achieves competitive performance across a broad range of selection ratios. We introduce a universal and efficient data subset selection method, Best Window Selection (BWS), by proposing a method to choose the best window subset from samples ordered based on their difficulty scores. This approach offers flexibility by allowing the choice of window intervals that span from easy to difficult samples. Furthermore, we provide an efficient mechanism for selecting the best window subset by evaluating its quality using kernel ridge regression. Our experimental results demonstrate the superior performance of BWS compared to other baselines across a broad range of selection ratios over datasets, including CIFAR-10/100 and ImageNet, and the scenarios involving training from random initialization or fine-tuning of pre-trained models.

Permutation symmetries of deep networks make basic operations like model merging and similarity estimation challenging. In many cases, aligning the weights of the networks, i.e., finding optimal permutations between their weights, is necessary. Unfortunately, weight alignment is an NP-hard problem. Prior research has mainly focused on solving relaxed versions of the alignment problem, leading to either time-consuming methods or sub-optimal solutions. To accelerate the alignment process and improve its quality, we propose a novel framework aimed at learning to solve the weight alignment problem, which we name Deep-Align. To that end, we first prove that weight alignment adheres to two fundamental symmetries and then, propose a deep architecture that respects these symmetries. Notably, our framework does not require any labeled data. We provide a theoretical analysis of our approach and evaluate Deep-Align on several types of network architectures and learning setups. Our experimental results indicate that a feed-forward pass with Deep-Align produces better or equivalent alignments compared to those produced by current optimization algorithms. Additionally, our alignments can be used as an effective initialization for other methods, leading to improved solutions with a significant speedup in convergence.

In-memory computing (IMC) has emerged as a promising solution to address both computation and data-movement challenges, by performing computation on data in-place directly in the memory array. IMC typically relies on analog operation, which makes analog-to-digital converters (ADCs) necessary, for converting results back to the digital domain. However, ADCs maintain computational efficiency by having limited precision, leading to substantial quantization errors in compute outputs. This work proposes RAOQ (Reshape and Adapt for Output Quantization) to overcome this issue, which comprises two classes of mechanisms including: 1) mitigating ADC quantization error by adjusting the statistics of activations and weights, through an activation-shifting approach (A-shift) and a weight reshaping technique (W-reshape); 2) adapting AI models to better tolerate ADC quantization through a bit augmentation method (BitAug), complemented by the introduction of ADC-LoRA, a low-rank approximation technique, to reduce the training overhead. RAOQ demonstrates consistently high performance across different scales and domains of neural network models for computer vision and natural language processing (NLP) tasks at various bit precisions, achieving state-of-the-art results with practical IMC implementations.

Transformers have become foundational architectures for both natural language and computer vision tasks. However, the high computational cost makes it quite challenging to deploy on resource-constraint devices. This paper investigates the computational bottleneck modules of efficient transformer, *i.e.*, normalization layers and attention modules. LayerNorm is commonly used in transformer architectures but is not computational friendly due to statistic calculation during inference. However, replacing LayerNorm with more efficient BatchNorm in transformer often leads to inferior performance and collapse in training. To address this problem, we propose a novel method named PRepBN to progressively replace LayerNorm with re-parameterized BatchNorm in training. Moreover, we propose a simplified linear attention (SLA) module that is simple yet effective to achieve strong performance. Extensive experiments on image classification as well as object detection demonstrate the effectiveness of our proposed method. For example, our SLAB-Swin obtains $83.6\%$ top-1 accuracy on ImageNet-1K with $16.2$ms latency, which is $2.4$ms less than that of Flatten-Swin with $0.1\%$ higher accuracy. We also evaluated our method for language modeling task and obtain comparable performance and lower latency. Codes are publicly available at https://github.com/xinghaochen/SLAB and https://github.com/mindspore-lab/models/tree/master/research/huawei-noah/SLAB.

We propose a two-stage optimization formulation for the memory retrieval dynamics of modern Hopfield models, termed $\mathtt{U\text{-}Hop}$. Our key contribution is a learnable feature map $\Phi$ which transforms the Hopfield energy function into a kernel space. This transformation ensures convergence between the local minima of energy and the fixed points of retrieval dynamics within the kernel space. Consequently, the kernel norm induced by $\Phi$ serves as a novel similarity measure. It utilizes the stored memory patterns as learning data to enhance memory capacity across all modern Hopfield models. Specifically, we accomplish this by constructing a separation loss $\mathcal{L}_\Phi$ that separates the local minima of kernelized energy by separating stored memory patterns in kernel space. Methodologically, $\mathtt{U\text{-}Hop}$ memory retrieval process consists of: **(Stage I:)** minimizing separation loss for a more uniformed memory (local minimum) distribution, followed by **(Stage II:)** standard Hopfield energy minimization for memory retrieval. This results in significant reduction of possible meta-stable states in the Hopfield energy function, thus preventing memory confusion. Empirically, with real-world datasets, we demonstrate that $\mathtt{U\text{-}Hop}$ outperforms all existing modern Hopfield models and SOTA similarity measures, achieving a substantial margin in both associative memory retrieval and deep learning tasks. Code is available at [GitHub](https://github.com/MAGICS-LAB/UHop); future updates are on [arXiv](https://arxiv.org/abs/2404.03827).

We investigate the computational limits of the memory retrieval dynamics of modern Hopfield models from the fine-grained complexity analysis. Our key contribution is the characterization of a phase transition behavior in the efficiency of all possible modern Hopfield models based on the norm of patterns. Specifically, we establish an upper bound criterion for the norm of input query patterns and memory patterns. Only below this criterion, sub-quadratic (efficient) variants of the modern Hopfield model exist, assuming the Strong Exponential Time Hypothesis (SETH). To showcase our theory, we provide a formal example of efficient constructions of modern Hopfield models using low-rank approximation when the efficient criterion holds. This includes a derivation of a lower bound on the computational time, scaling linearly with $\max$\{ \# of stored memory patterns, length of input query sequence\}. In addition, we prove its memory retrieval error bound and exponential memory capacity.

Denoising Diffusion Probabilistic Models (DDPMs) exhibit remarkable capabilities in image generation, with studies suggesting that they can generalize by composing latent factors learned from the training data. In this work, we go further and study DDPMs trained on strictly separate subsets of the data distribution with large gaps on the support of the latent factors. We show that such a model can effectively generate images in the unexplored, intermediate regions of the distribution. For instance, when trained on clearly smiling and non-smiling faces, we demonstrate a sampling procedure which can generate slightly smiling faces without reference images (zero-shot interpolation). We replicate these findings for other attributes as well as other datasets. Our code is available on GitHub.

Continuous-time generative models, such as Flow Matching (FM), construct probability paths to transport between one distribution and another through the simulation-free learning of the neural ordinary differential equations (ODEs). During inference, however, the learned model often requires multiple neural network evaluations to accurately integrate the flow, resulting in a slow sampling speed. We attribute the reason to the inherent (joint) heterogeneity of source and/or target distributions, namely the singularity problem, which poses challenges for training the neural ODEs effectively. To address this issue, we propose a more general framework, termed Switched FM (SFM), that eliminates singularities via switching ODEs, as opposed to using a uniform ODE in FM. Importantly, we theoretically show that FM cannot transport between two simple distributions due to the existence and uniqueness of initial value problems of ODEs, while these limitations can be well tackled by SFM. From an orthogonal perspective, our framework can seamlessly integrate with the existing advanced techniques, such as minibatch optimal transport, to further enhance the straightness of the flow, yielding a more efficient sampling process with reduced costs. We demonstrate the effectiveness of the newly proposed SFM through several numerical examples.

Diffusion models have made significant contributions to computer vision, sparking a growing interest in the community recently regarding the application of it to graph generation. The existing discrete graph diffusion models exhibit heightened computational complexity and diminished training efficiency. A preferable and natural way is to directly diffuse the graph within the latent space. However, due to the non-Euclidean structure of graphs is not isotropic in the latent space, the existing latent diffusion models effectively make it difficult to capture and preserve the topological information of graphs. To address the above challenges, we propose a novel geometrically latent diffusion framework HypDiff. Specifically, we first establish a geometrically latent space with interpretability measures based on hyperbolic geometry, to define anisotropic latent diffusion processes for graphs. Then, we propose a geometrically latent diffusion process that is constrained by both radial and angular geometric properties, thereby ensuring the preservation of the original topological properties in the generative graphs. Extensive experimental results demonstrate the superior effectiveness of HypDiff for graph generation with various topologies.

Scaling up deep Reinforcement Learning (RL) methods presents a significant challenge. Following developments in generative modelling, model-based RL positions itself as a strong contender. Recent advances in sequence modelling have led to effective transformer-based world models, albeit at the price of heavy computations due to the long sequences of tokens required to accurately simulate environments. In this work, we propose $\Delta$-IRIS, a new agent with a world model architecture composed of a discrete autoencoder that encodes stochastic deltas between time steps and an autoregressive transformer that predicts future deltas by summarizing the current state of the world with continuous tokens. In the Crafter benchmark, $\Delta$-IRIS sets a new state of the art at multiple frame budgets, while being an order of magnitude faster to train than previous attention-based approaches. We release our code and models at https://github.com/vmicheli/delta-iris.

Music generation schemes using language modeling rely on a vocabulary of audio tokens, generally provided as codes in a discrete latent space learnt by an auto-encoder. Multi-stage quantizers are often employed to produce these tokens, therefore the decoding strategy used for token prediction must be adapted to account for multiple codebooks: either it should model the joint distribution over all codebooks, or fit the product of the codebook marginal distributions. Modelling the joint distribution requires a costly increase in the number of auto-regressive steps, while fitting the product of the marginals yields an inexact model unless the codebooks are mutually independent. In this work, we introduce an independence-promoting loss to regularize the auto-encoder used as the tokenizer in language models for music generation. The proposed loss is a proxy for mutual information based on the maximum mean discrepancy principle, applied in reproducible kernel Hilbert spaces. Our criterion is simple to implement and train, and it is generalizable to other multi-stream codecs. We show that it reduces the statistical dependence between codebooks during auto-encoding. This leads to an increase in the generated music quality when modelling the product of the marginal distributions, while generating audio much faster than the joint distribution model.

GFlowNets are a promising alternative to MCMC sampling for discrete compositional random variables. Training GFlowNets requires repeated evaluations of the unnormalized target distribution, or reward function. However, for large-scale posterior sampling, this may be prohibitive since it incurs traversing the data several times. Moreover, if the data are distributed across clients, employing standard GFlowNets leads to intensive client-server communication. To alleviate both these issues, we propose _embarrassingly parallel_ GFlowNet (EP-GFlowNet). EP-GFlowNet is a provably correct divide-and-conquer method to sample from product distributions of the form $R(\cdot) \propto R_1(\cdot) ... R_N(\cdot)$ --- e.g., in parallel or federated Bayes, where each $R_n$ is a local posterior defined on a data partition. First, in parallel, we train a local GFlowNet targeting each $R_n$ and send the resulting models to the server. Then, the server learns a global GFlowNet by enforcing our newly proposed _aggregating balance_ condition, requiring a single communication step. Importantly, EP-GFlowNets can also be applied to multi-objective optimization and model reuse. Our experiments illustrate the effectiveness of EP-GFlowNets on multiple tasks, including parallel Bayesian phylogenetics, multi-objective multiset and sequence generation, and federated Bayesian structure learning.

We present VideoPoet, a language model capable of synthesizing high-quality video from a large variety of conditioning signals. VideoPoet employs a decoder-only transformer architecture that processes multimodal inputs -- including images, videos, text, and audio. The training protocol follows that of Large Language Models (LLMs), consisting of two stages: pretraining and task-specific adaptation. During pretraining, VideoPoet incorporates a mixture of multimodal generative objectives within an autoregressive Transformer framework. The pretrained LLM serves as a foundation that can be adapted for a range of video generation tasks. We present empirical results demonstrating the model's state-of-the-art capabilities in zero-shot video generation, specifically highlighting the ability to generate high-fidelity motions. Project page: http://sites.research.google/videopoet/

We propose a Bayesian framework for fine-tuning large diffusion models with a novel network structure called Bayesian Power Steering (BPS). We clarify the meaning behind adaptation from a large probability space to a small probability space and explore the task of fine-tuning pre-trained models using learnable modules from a Bayesian perspective. BPS extracts task-specific knowledge from a pre-trained model’s learned prior distribution. It efficiently leverages large diffusion models, differentially intervening different hidden features with a head-heavy and foot-light configuration. Experiments highlight the superiority of BPS over contemporary methods across a range of tasks even with limited amount of data. Notably, BPS attains an FID score of 10.49 under the sketch condition on the COCO17 dataset.

Continuous normalizing flows (CNFs) learn an ordinary differential equation to transform prior samples into data. Flow matching (FM) has recently emerged as a simulation-free approach for training CNFs by regressing a velocity model towards the conditional velocity field. However, on constrained domains, the learned velocity model may lead to undesirable flows that result in highly unnatural samples, e.g., oversaturated images, due to both flow matching error and simulation error. To address this, we add a boundary constraint term to CNFs, which leads to reflected CNFs that keep trajectories within the constrained domains. We propose reflected flow matching (RFM) to train the velocity model in reflected CNFs by matching the conditional velocity fields in a simulation-free manner, similar to the vanilla FM. Moreover, the analytical form of conditional velocity fields in RFM avoids potentially biased approximations, making it superior to existing score-based generative models on constrained domains. We demonstrate that RFM achieves comparable or better results on standard image benchmarks and produces high-quality class-conditioned samples under high guidance weight.

Our study addresses the challenge of distinguishing human-written text from Large Language Model (LLM) outputs. We provide evidence that this differentiation is consistently feasible, except when human and machine text distributions are indistinguishable across their entire support. Employing information theory, we show that while detecting machine-generated text becomes harder as it nears human quality, it remains possible with adequate text data. We introduce guidelines on the required text data quantity, either through sample size or sequence length, for reliable AI text detection, through derivations of sample complexity bounds. This research paves the way for advanced detection methods. Our comprehensive empirical tests, conducted across various datasets (Xsum, Squad, IMDb, and Kaggle FakeNews) and with several state-of-the-art text generators (GPT-2, GPT-3.5-Turbo, Llama, Llama-2-13B-Chat-HF, Llama-2-70B-Chat-HF), assess the viability of enhanced detection methods against detectors like RoBERTa-Large/Base-Detector and GPTZero, with increasing sample sizes and sequence lengths. Our findings align with OpenAI's empirical data related to sequence length, marking the first theoretical substantiation for these observations.

Neural Architecture Search (NAS) aims to automate deep neural network design across various applications, while a good search space design is core to NAS performance. A too-narrow search space may fail to cover diverse task requirements, whereas a too-broad one can escalate computational expenses and reduce efficiency. %We propose automatically generating the search space to tailor it to specific task conditions, optimizing search costs and producing viable architectures. In this work, we aim to address this challenge by leaning on the recent advances in generative modelling -- we propose a novel method that can navigate through an extremely large, general-purpose initial search space efficiently by training a two-level generative model hierarchy. The first level uses Conditional Continuous Normalizing Flow (CCNF) for micro-cell design, while the second employs a transformer-based sequence generator to craft macro architectures aligned with task needs and architectural constraints. To ensure computational feasibility, we pretrain the generative models in a task-agnostic manner using a metric space of graph and zero-cost (ZC) similarities between architectures. We show our approach can achieve state-of-the-art performance among other low-cost NAS methods across different tasks on CIFAR-10/100, ImageNet and NAS-Bench-360.

A fundamental problem in learning 3D shapes generative models is that when the generative model is simply fitted to the training data, the resulting synthetic 3D models can present various artifacts. Many of these artifacts are topological in nature, e.g., broken legs, unrealistic thin structures, and small holes. In this paper, we introduce a principled approach that utilizes topological regularization losses on an implicit shape generator to rectify topological artifacts. The objectives are two-fold. The first is to align the persistent diagram (PD) distribution of the training shapes with that of synthetic shapes. The second ensures that the PDs are smooth among adjacent synthetic shapes. We show how to achieve these two objectives using two simple but effective formulations. Specifically, distribution alignment is achieved to learn a generative model of PDs and align this generator with PDs of synthetic shapes. We show how to handle discrete and continuous variabilities of PDs by using a shape-regularization term when performing PD alignment. Moreover, we enforce the smoothness of the PDs using a smoothness loss on the PD generator, which further improves the behavior of PD distribution alignment. Experimental results on ShapeNet show that our approach leads to much better generalization behavior than state-of-the-art implicit shape generators.

We introduce Genie, the first generative interactive environment trained in an unsupervised manner from unlabelled Internet videos. The model can be prompted to generate an endless variety of action-controllable virtual worlds described through text, synthetic images, photographs, and even sketches. At 11B parameters, Genie can be considered a foundation world model. It is comprised of a spatiotemporal video tokenizer, an autoregressive dynamics model, and a simple and scalable latent action model. Genie enables users to act in the generated environments on a frame-by-frame basis despite training without any ground-truth action labels or other domain specific requirements typically found in the world model literature. Further the resulting learned latent action space facilitates training agents to imitate behaviors from unseen videos, opening the path for training generalist agents of the future.

Wasserstein gradient flow (WGF) describes the gradient dynamics of probability density within the Wasserstein space. WGF provides a promising approach for conducting optimization over the probability distributions. Numerically approximating the continuous WGF requires the time discretization method. The most well-known method for this is the JKO scheme. In this regard, previous WGF models employ the JKO scheme and parametrized transport map for each JKO step. However, this approach results in quadratic training complexity $O(K^2)$ with the number of JKO step $K$. This severely limits the scalability of WGF models. In this paper, we introduce a scalable WGF-based generative model, called Semi-dual JKO (S-JKO). Our model is based on the semi-dual form of the JKO step, derived from the equivalence between the JKO step and the Unbalanced Optimal Transport. Our approach reduces the training complexity to $O(K)$. We demonstrate that our model significantly outperforms existing WGF-based generative models, achieving FID scores of 2.62 on CIFAR-10 and 6.42 on CelebA-HQ-256, which are comparable to state-of-the-art image generative models.

Class-Incremental Learning (CIL) seeks to learn new concepts without forgetting previously learned knowledge. To achieve this, rehearsal-based methods keep a replay memory consisting of a small number of trained samples from previous tasks. However, recent studies show that rehearsal-based methods are prone to overfitting on rehearsal samples, resulting in poor generalization on previous tasks. Since the generalization error is bounded by the margin on the training dataset, in this paper, we study the generalization by all-layer margin on deep neural networks to alleviate catastrophic forgetting. Specifically, we show that the average margin of the rehearsal samples are smaller during incremental learning. To acquire larger margin thus better generalization on rehearsal samples, we propose Multi-layer Rehearsal Feature Augmentation (MRFA) in rehearsal training to optimize the all-layer margin on rehearsal samples. The proposed method augments the features of rehearsal samples at each layer by gradient ascent step of the current model with respect to the feature. With such augmentations on layer features, the margin on rehearsal samples are larger, rehearsal samples are able to provide more information for refining the decision boundary during incremental learning, thus alleviating catastrophic forgetting. Extensive experiments show the effectiveness of MRFA on various CIL scenarios.

We introduce MusicFlow, a cascaded text-to-music generation model based on flow matching. Based on self-supervised representations to bridge between text descriptions and music audios, we construct two flow matching networks to model the conditional distribution of semantic and acoustic features. Additionally, we leverage masked prediction as the training objective, enabling the model to generalize to other tasks such as music infilling and continuation in a zero-shot manner. Experiments on MusicCaps reveal that the music generated by MusicFlow exhibits superior quality and text coherence despite being over $2\sim5$ times smaller and requiring $5$ times fewer iterative steps. Simultaneously, the model can perform other music generation tasks and achieves competitive performance in music infilling and continuation.

Graph Neural Networks (GNNs) excel in various graph learning tasks but face computational challenges when applied to large-scale graphs. A promising solution is to remove non-essential edges to reduce the computational overheads in GNN. Previous literature generally falls into two categories: topology-guided and semantic-guided. The former maintains certain graph topological properties yet often underperforms on GNNs. % due to low integration with neural network training. The latter performs well at lower sparsity on GNNs but faces performance collapse at higher sparsity levels. With this in mind, we propose a new research line and concept termed **Graph Sparse Training** **(GST)**, which dynamically manipulates sparsity at the data level. Specifically, GST initially constructs a topology & semantic anchor at a low training cost, followed by performing dynamic sparse training to align the sparse graph with the anchor. We introduce the **Equilibria Sparsification Principle** to guide this process, balancing the preservation of both topological and semantic information. Ultimately, GST produces a sparse graph with maximum topological integrity and no performance degradation. Extensive experiments on 6 datasets and 5 backbones showcase that GST **(I)** identifies subgraphs at higher graph sparsity levels ($1.67\%\sim15.85\%$$\uparrow$) than state-of-the-art sparsification methods, **(II)** preserves more key spectral properties, **(III)** achieves $1.27-3.42\times$ speedup in GNN inference and **(IV)** successfully helps graph adversarial defense and graph lottery tickets.

Positional and structural encodings (PSE) enable better identifiability of nodes within a graph, rendering them essential tools for empowering modern GNNs, and in particular graph Transformers. However, designing PSEs that work optimally for all graph prediction tasks is a challenging and unsolved problem. Here, we present the Graph Positional and Structural Encoder (GPSE), the first-ever graph encoder designed to capture rich PSE representations for augmenting any GNN. GPSE learns an efficient common latent representation for multiple PSEs, and is highly transferable: The encoder trained on a particular graph dataset can be used effectively on datasets drawn from markedly different distributions and modalities. We show that across a wide range of benchmarks, GPSE-enhanced models can significantly outperform those that employ explicitly computed PSEs, and at least match their performance in others. Our results pave the way for the development of foundational pre-trained graph encoders for extracting positional and structural information, and highlight their potential as a more powerful and efficient alternative to explicitly computed PSEs and existing self-supervised pre-training approaches. Our framework and pre-trained models are publicly available at https://github.com/G-Taxonomy-Workgroup/GPSE. For convenience, GPSE has also been integrated into the PyG library to facilitate downstream applications.

Graph Neural Network (GNN) resembles the diffusion process, leading to the over-smoothing of learned representations when stacking many layers. Hence, the reverse process of message passing can produce the distinguishable node representations by inverting the forward message propagation. The distinguishable representations can help us to better classify neighboring nodes with different labels, such as in heterophilic graphs. In this work, we apply the design principle of the reverse process to the three variants of the GNNs. Through the experiments on heterophilic graph data, where adjacent nodes need to have different representations for successful classification, we show that the reverse process significantly improves the prediction performance in many cases. Additional analysis reveals that the reverse mechanism can mitigate the over-smoothing over hundreds of layers. Our code is available at https://github.com/ml-postech/reverse-gnn.

Climate change exacerbates riverine floods, which occur with higher frequency and intensity than ever. The much-needed forecasting systems typically rely on accurate river discharge predictions. To this end, the SOTA data-driven approaches treat forecasting at spatially distributed gauge stations as isolated problems, even within the same river network. However, incorporating the known topology of the river network into the prediction model has the potential to leverage the adjacency relationship between gauges. Thus, we model river discharge for a network of gauging stations with GNNs and compare the forecasting performance achieved by different adjacency definitions. Our results show that the model fails to benefit from the river network topology information, both on the entire network and small subgraphs. The learned edge weights correlate with neither of the static definitions and exhibit no regular pattern. Furthermore, the GNNs struggle to predict sudden, narrow discharge spikes. Our work hints at a more general underlying phenomenon of neural prediction not always benefitting from graphical structure and may inspire a systematic study of the conditions under which this happens.

In this paper, we study semi-supervised graph classification, which aims at accurately predicting the categories of graphs in scenarios with limited labeled graphs and abundant unlabeled graphs. Despite the promising capability of graph neural networks (GNNs), they typically require a large number of costly labeled graphs, while a wealth of unlabeled graphs fail to be effectively utilized. Moreover, GNNs are inherently limited to encoding local neighborhood information using message-passing mechanisms, thus lacking the ability to model higher-order dependencies among nodes. To tackle these challenges, we propose a Hypergraph-Enhanced DuAL framework named HEAL for semi-supervised graph classification, which captures graph semantics from the perspective of the hypergraph and the line graph, respectively. Specifically, to better explore the higher-order relationships among nodes, we design a hypergraph structure learning to adaptively learn complex node dependencies beyond pairwise relations. Meanwhile, based on the learned hypergraph, we introduce a line graph to capture the interaction between hyperedges, thereby better mining the underlying semantic structures. Finally, we develop a relational consistency learning to facilitate knowledge transfer between the two branches and provide better mutual guidance. Extensive experiments on real-world graph datasets verify the effectiveness of the proposed method against existing state-of-the-art methods.

The existing definitions of graph convolution, either from spatial or spectral perspectives, are inflexible and not unified. Defining a general convolution operator in the graph domain is challenging due to the lack of canonical coordinates, the presence of irregular structures, and the properties of graph symmetries. In this work, we propose a novel and general graph convolution framework by parameterizing the kernels as continuous functions of pseudo-coordinates derived via graph positional encoding. We name this Continuous Kernel Graph Convolution (CKGConv). Theoretically, we demonstrate that CKGConv is flexible and expressive. CKGConv encompasses many existing graph convolutions, and exhibits a stronger expressiveness, as powerful as graph transformers in terms of distinguishing non-isomorphic graphs. Empirically, we show that CKGConv-based Networks outperform existing graph convolutional networks and perform comparably to the best graph transformers across a variety of graph datasets. The code and models are publicly available at https://github.com/networkslab/CKGConv.

This paper introduces a min-max optimization formulation for the Graph Signal Denoising (GSD) problem. In this formulation, we first maximize the second term of GSD by introducing perturbations to the graph structure based on Laplacian distance and then minimize the overall loss of the GSD. By solving the min-max optimization problem, we derive a new variant of the Graph Diffusion Convolution (GDC) architecture, called Graph Adversarial Diffusion Convolution (GADC). GADC differs from GDC by incorporating an additional term that enhances robustness against adversarial attacks on the graph structure and noise in node features. Moreover, GADC improves the performance of GDC on heterophilic graphs. Extensive experiments demonstrate the effectiveness of GADC across various datasets. Code is available at https://github.com/SongtaoLiu0823/GADC.

Understanding and explaining the predictions of Graph Neural Networks (GNNs), is crucial for enhancing their safety and trustworthiness. Subgraph-level explanations are gaining attention for their intuitive appeal. However, most existing subgraph-level explainers face efficiency challenges in explaining GNNs due to complex search processes. The key challenge is to find a balance between intuitiveness and efficiency while ensuring transparency. Additionally, these explainers usually induce subgraphs by nodes, which may introduce less-intuitive disconnected nodes in the subgraph-level explanations or omit many important subgraph structures. In this paper, we reveal that inducing subgraph explanations by edges is more comprehensive than other subgraph inducing techniques. We also emphasize the need of determining the subgraph explanation size for each data instance, as different data instances may involve different important substructures. Building upon these considerations, we introduce a training-free approach, named EiG-Search. We employ an efficient linear-time search algorithm over the edge-induced subgraphs, where the edges are ranked by an enhanced gradient-based importance. We conduct extensive experiments on a total of seven datasets, demonstrating its superior performance and efficiency both quantitatively and qualitatively over the leading baselines.

The increasing amount of graph data places requirements on the efficient training of graph neural networks (GNNs). The emerging graph distillation (GD) tackles this challenge by distilling a small synthetic graph to replace the real large graph, ensuring GNNs trained on real and synthetic graphs exhibit comparable performance. However, existing methods rely on GNN-related information as supervision, including gradients, representations, and trajectories, which have two limitations. First, GNNs can affect the spectrum (i.e., eigenvalues) of the real graph, causing spectrum bias in the synthetic graph. Second, the variety of GNN architectures leads to the creation of different synthetic graphs, requiring traversal to obtain optimal performance. To tackle these issues, we propose Graph Distillation with Eigenbasis Matching (GDEM), which aligns the eigenbasis and node features of real and synthetic graphs. Meanwhile, it directly replicates the spectrum of the real graph and thus prevents the influence of GNNs. Moreover, we design a discrimination constraint to balance the effectiveness and generalization of GDEM. Theoretically, the synthetic graphs distilled by GDEM are restricted spectral approximations of the real graphs. Extensive experiments demonstrate that GDEM outperforms state-of-the-art GD methods with powerful cross-architecture generalization ability and significant distillation efficiency. Our code is available at https://github.com/liuyang-tian/GDEM.

Graph neural network architectures aligned with the $k$-dimensional Weisfeiler--Leman ($k$-WL) hierarchy offer theoretically well-understood expressive power. However, these architectures often fail to deliver state-of-the-art predictive performance on real-world graphs, limiting their practical utility. While recent works aligning graph transformer architectures with the $k$-WL hierarchy have shown promising empirical results, employing transformers for higher orders of $k$ remains challenging due to a prohibitive runtime and memory complexity of self-attention as well as impractical architectural assumptions, such as an infeasible number of attention heads. Here, we advance the alignment of transformers with the $k$-WL hierarchy, showing stronger expressivity results for each $k$, making them more feasible in practice. In addition, we develop a theoretical framework that allows the study of established positional encodings such as Laplacian PEs and SPE. We evaluate our transformers on the large-scale PCQM4Mv2 dataset, showing competitive predictive performance with the state-of-the-art and demonstrating strong downstream performance when fine-tuning them on small-scale molecular datasets.

Graph neural networks (GNNs) have exhibited superb power in many graph related tasks. Existing GNNs can be categorized into spatial GNNs and spectral GNNs. The spatial GNNs primarily capture the local information around each node, while the spectral GNNs are able to operate on the frequency signals of the entire graph. However, most, if not all, existing spectral GNNs are faced with two limitations: (1) the polynomial limitation that for most spectral GNNs, the expressive power in the spectral domain is limited to polynomial filters; and (2) the transductive limitation that most spectral GNNs can only be applied to the transductive setting on relatively small-scale graphs. In this paper, we propose a novel spectral graph neural network named SLOG to solve the above two limitations. For the polynomial limitation, SLOG proposes a novel real-valued filter with geometric interpretability, mathematical feasibility and adaptive filtering ability to go beyond polynomial. For the transductive limitation, SLOG combines the subgraph sampling technique in spatial GNNs and the signal processing technique in spectral GNNs together to make itself tailored to the inductive setting on large-scale graphs. Extensive experimental results on 16 datasets demonstrate the superiority of SLOG in inductive homophilic and heterophilic node classification task.

Although most graph neural networks (GNNs) can operate on graphs of any size, their classification performance often declines on graphs larger than those encountered during training. Existing methods insufficiently address the removal of size information from graph representations, resulting in sub-optimal performance and reliance on backbone models. In response, we propose DISGEN, a novel and model-agnostic framework designed to disentangle size factors from graph representations. DISGEN employs size- and task-invariant augmentations and introduces a decoupling loss that minimizes shared information in hidden representations, with theoretical guarantees for its effectiveness. Our empirical results show that DISGEN outperforms the state-of-the-art models by up to 6% on real-world datasets, underscoring its effectiveness in enhancing the size generalizability of GNNs. Our codes are available at: https://github.com/GraphmindDartmouth/DISGEN.

Diffusion models have shown remarkable performance on many generative tasks. Despite recent success, most diffusion models are restricted in that they only allow linear transformation of the data distribution. In contrast, broader family of transformations can help train generative distributions more efficiently, simplifying the reverse process and closing the gap between the true negative log-likelihood and the variational approximation. In this paper, we present Neural Diffusion Models (NDMs), a generalization of conventional diffusion models that enables defining and learning time-dependent non-linear transformations of data. We show how to optimise NDMs using a variational bound in a simulation-free setting. Moreover, we derive a time-continuous formulation of NDMs, which allows fast and reliable inference using off-the-shelf numerical ODE and SDE solvers. Finally, we demonstrate the utility of NDMs through experiments on many image generation benchmarks, including MNIST, CIFAR-10, downsampled versions of ImageNet and CelebA-HQ. NDMs outperform conventional diffusion models in terms of likelihood, achieving state-of-the-art results on ImageNet and CelebA-HQ, and produces high-quality samples.

The massive developments of generative model frameworks require principled methods for the evaluation of a model's novelty compared to a reference dataset. While the literature has extensively studied the evaluation of the quality, diversity, and generalizability of generative models, the assessment of a model's novelty compared to a reference model has not been adequately explored in the machine learning community. In this work, we focus on the novelty assessment for multi-modal distributions and attempt to address the following differential clustering task: Given samples of a generative model $P_\mathcal{G}$ and a reference model $P_\mathrm{ref}$, how can we discover the sample types expressed by $P_\mathcal{G}$ more frequently than in $P_\mathrm{ref}$? We introduce a spectral approach to the differential clustering task and propose the Kernel-based Entropic Novelty (KEN) score to quantify the mode-based novelty of $P_\mathcal{G}$ with respect to $P_\mathrm{ref}$. We analyze the KEN score for mixture distributions with well-separable components and develop a kernel-based method to compute the KEN score from empirical data. We support the KEN framework by presenting numerical results on synthetic and real image datasets, indicating the framework's effectiveness in detecting novel modes and comparing generative models. The paper's code is available at: github.com/buyeah1109/KEN.

Learning representations of well-trained neural network models holds the promise to provide an understanding of the inner workings of those models. However, previous work has either faced limitations when processing larger networks or was task-specific to either discriminative or generative tasks. This paper introduces the SANE approach to weight-space learning. SANE overcomes previous limitations by learning task-agnostic representations of neural networks that are scalable to larger models of varying architectures and that show capabilities beyond a single task. Our method extends the idea of hyper-representations towards sequential processing of subsets of neural network weights, thus allowing one to embed larger neural networks as a set of tokens into the learned representation space. SANE reveals global model information from layer-wise embeddings, and it can sequentially generate unseen neural network models, which was unattainable with previous hyper-representation learning methods. Extensive empirical evaluation demonstrates that SANE matches or exceeds state-of-the-art performance on several weight representation learning benchmarks, particularly in initialization for new tasks and larger ResNet architectures.

The latent space of diffusion model mostly still remains unexplored, despite its great success and potential in the field of generative modeling. In fact, the latent space of existing diffusion models are entangled, with a distorted mapping from its latent space to image space. To tackle this problem, we present Isometric Diffusion, equipping a diffusion model with a geometric regularizer to guide the model to learn a geometrically sound latent space of the training data manifold. This approach allows diffusion models to learn a more disentangled latent space, which enables smoother interpolation, more accurate inversion, and more precise control over attributes directly in the latent space. Our extensive experiments consisting of image interpolations, image inversions, and linear editing show the effectiveness of our method.

Humans are able to segment images effortlessly without supervision using perceptual grouping. Here, we propose a counter-intuitive computational approach to solving unsupervised perceptual grouping and segmentation: that they arise *because* of neural noise, rather than in spite of it. We (1) mathematically demonstrate that under realistic assumptions, neural noise can be used to separate objects from each other; (2) that adding noise in a DNN enables the network to segment images even though it was never trained on any segmentation labels; and (3) that segmenting objects using noise results in segmentation performance that aligns with the perceptual grouping phenomena observed in humans, and is sample-efficient. We introduce the Good Gestalt (GG) datasets --- six datasets designed to specifically test perceptual grouping, and show that our DNN models reproduce many important phenomena in human perception, such as illusory contours, closure, continuity, proximity, and occlusion. Finally, we (4) show that our model improves performance on our GG datasets compared to other tested unsupervised models by $24.9$%. Together, our results suggest a novel unsupervised segmentation method requiring few assumptions, a new explanation for the formation of perceptual grouping, and a novel potential benefit of neural noise.

Diffusion models (DMs) have established themselves as the state-of-the-art generative modeling approach in the visual domain and beyond. A crucial drawback of DMs is their slow sampling speed, relying on many sequential function evaluations through large neural networks. Sampling from DMs can be seen as solving a differential equation through a discretized set of noise levels known as the sampling schedule. While past works primarily focused on deriving efficient solvers, little attention has been given to finding optimal sampling schedules, and the entire literature relies on hand-crafted heuristics. In this work, for the first time, we propose a general and principled approach to optimizing the sampling schedules of DMs for high-quality outputs, called Align Your Steps. We leverage methods from stochastic calculus and find optimal schedules specific to different solvers, trained DMs and datasets. We evaluate our novel approach on several image, video as well as 2D toy data synthesis benchmarks, using a variety of different samplers, and observe that our optimized schedules outperform previous hand-crafted schedules in almost all experiments. Our method demonstrates the untapped potential of sampling schedule optimization, especially in the few-step synthesis regime.

Graph Neural Networks (GNNs) have gained significant attention as a powerful modeling and inference method, especially for homophilic graph-structured data. To empower GNNs in heterophilic graphs, where adjacent nodes exhibit dissimilar labels or features, Signed Message Passing (SMP) has been widely adopted. However, there is a lack of theoretical and empirical analysis regarding the limitations of SMP. In this work, we unveil the potential pitfalls of SMP and their remedies. We first identify two limitations of SMP: undesirable representation update for multi-hop neighbors and vulnerability against oversmoothing issues. To overcome these challenges, we propose a novel message-passing function called Multiset to Multiset GNN (M2M-GNN). Our theoretical analyses and extensive experiments demonstrate that M2M-GNN effectively alleviates the limitations of SMP, yielding superior performance in comparison.

Vector fields are widely used to represent and model flows for many science and engineering applications. This paper introduces a novel neural network architecture for learning tangent vector fields that are intrinsically defined on manifold surfaces embedded in 3D. Previous approaches to learning vector fields on surfaces treat vectors as multi-dimensional scalar fields, using traditional scalar-valued architectures to process channels individually, thus fail to preserve fundamental intrinsic properties of the vector field. The core idea of this work is to introduce a trainable vector heat diffusion module to spatially propagate vector-valued feature data across the surface, which we incorporate into our proposed architecture that consists of vector-valued neurons. Our architecture is invariant to rigid motion of the input, isometric deformation, and choice of local tangent bases, and is robust to discretizations of the surface. We evaluate our Vector Heat Network on triangle meshes, and empirically validate its invariant properties. We also demonstrate the effectiveness of our method on the useful industrial application of quadrilateral mesh generation.

We posit that to achieve superhuman agents, future models require superhuman feedback in order to provide an adequate training signal. Current approaches commonly train reward models from human preferences, which may then be bottlenecked by human performance level, and secondly these reward models require additional human preferences data to further improve.In this work, we study Self-Rewarding Language Models, where the language model itself is used via LLM-as-a-Judge prompting to provide its own rewards during training. We show that during Iterative DPO training, not only does instruction following ability improve, but also the ability to provide high-quality rewards to itself. Fine-tuning Llama 2 70B on three iterations of our approach yields a model that outperforms many existing systems on the AlpacaEval 2.0 leaderboard, including Claude 2, Gemini Pro, and GPT-4 0613. While there is much left still to explore, this work opens the door to the possibility of models that can continually improve in both axes.

Autoregressive decoding makes the inference of Large Language Models (LLMs) time-consuming. In this paper, we reconsider speculative sampling and derive two key observations. Firstly, autoregression at the feature (second-to-top-layer) level is more straightforward than at the token level. Secondly, the inherent uncertainty in feature (second-to-top-layer) level autoregression constrains its performance. Based on these insights, we introduce EAGLE (Extrapolation Algorithm for Greater Language-model Efficiency), a simple yet highly efficient speculative sampling framework. By incorporating a token sequence advanced by one time step, EAGLE effectively resolves the uncertainty, enabling precise second-to-top-layer feature prediction with minimal overhead. We conducted comprehensive evaluations of EAGLE, including all models from the Vicuna and LLaMA2-Chat series, the MoE model Mixtral 8x7B Instruct, and tasks in dialogue, code generation, mathematical reasoning, and instruction following. For LLaMA2-Chat 70B, EAGLE achieved a latency speedup ratio of 2.7x-3.5x, doubled throughput, while maintaining the distribution of the generated text.

Many recent prompting strategies for large language models (LLMs) query the model multiple times sequentially -- first to produce intermediate results and then the final answer. However, using these methods, both decoder and model are unaware of potential follow-up prompts, leading to disconnected and undesirably wordy intermediate responses. In this work, we address this issue by proposing prompt sketching, a new prompting paradigm in which an LLM does not only respond by completing a prompt, but by predicting values for multiple variables in a template. This way, sketching grants users more control over the generation process, e.g., by providing a reasoning framework via intermediate instructions, leading to better overall results. The key idea enabling sketching with existing, autoregressive models is to adapt the decoding procedure to also score follow-up instructions during text generation, thus optimizing overall template likelihood in inference. Our experiments show that in a zero-shot setting, prompt sketching outperforms existing, sequential prompting schemes such as direct asking or chain-of-thought on 7 out of 8 LLM benchmarking tasks, including state tracking, arithmetic reasoning, and general question answering. To facilitate future use, we release a number of generic, yet effective sketches applicable to many tasks, and an open source library called dclib, powering our sketch-aware decoders as part of https://github.com/eth-sri/lmql.

The coverage and composition of the pretraining data significantly impacts the generalization ability of Large Language Models (LLMs). Despite its importance, recent LLMs still rely on heuristics and trial and error to increase or reduce the influence of data-domains. We propose DOmain reweighting with Generalization Estimation (DoGE), which optimizes the probability of sampling from each domain (domain weights) in a principled way. Our approach is a two stage process consisting (i) training a proxy model to obtain domain weights using a bi-level optimization algorithm; (ii) training a larger base model by sampling training domains according to the learnt domain weights. In our experiments, we extensively show how DoGE improves the generalization of the base model to any target data mixture. On the SlimPajama dataset, our base model gets a better perplexity and few-shot reasoning accuracies across 6 tasks compared to baseline methods. Moreover, aiming to generalize to out-of-domain target tasks, which is unseen in the pretraining corpus (OOD domain), DoGE can effectively identify inter-domain dependencies, consistently achieves better test perplexity on the target domain.

Stepwise inference protocols, such as scratchpads and chain-of-thought, help language models solve complex problems by decomposing them into a sequence of simpler subproblems. To unravel the underlying mechanisms of stepwise inference we propose to study autoregressive Transformer models on a synthetic task that embodies the multi-step nature of problems where stepwise inference is generally most useful. Specifically, we define a graph navigation problem wherein a model is tasked with traversing a path from a start to a goal node on the graph. We find we can empirically reproduce and analyze several phenomena observed at scale: (i) the stepwise inference reasoning gap, the cause of which we find in the structure of the training data; (ii) a diversity-accuracy trade-off in model generations as sampling temperature varies; (iii) a simplicity bias in the model’s output; and (iv) compositional generalization and a primacy bias with in-context exemplars. Overall, our work introduces a grounded, synthetic framework for studying stepwise inference and offers mechanistic hypotheses that can lay the foundation for a deeper understanding of this phenomenon.

Post-training quantization (PTQ) reduces the memory footprint of LLMs by quantizing their weights to low-precision. In this work, we introduce QuIP#, a weight-only PTQ method that achieves state-of-the-art results in extreme compression regimes ($\le$ 4 bits per weight) using three novel techniques. First, QuIP# improves QuIP's (Chee et al., 2023) incoherence processing by using the randomized Hadamard transform, which is faster and has better theoretical properties. Second, QuIP# uses vector quantization to take advantage of the ball-shaped sub-Gaussian distribution that incoherent weights possess: specifically, we introduce a set of hardware-efficient codebooks based on the highly symmetric $E_8$ lattice, which achieves the optimal 8-dimension unit ball packing. Third, QuIP# uses fine-tuning to improve fidelity to the original model. Our experiments show that QuIP# outperforms existing PTQ methods, enables new behaviors in PTQ scaling, and supports fast inference. Our code can be found at https://github.com/Cornell-RelaxML/quip-sharp.

Recent vision-language models have achieved tremendous advances. However, their computational costs are also escalating dramatically, making model acceleration exceedingly critical. To pursue more efficient vision-language Transformers, this paper introduces Cross-Guided Ensemble of Tokens (CrossGET), a general acceleration framework for vision-language Transformers. This framework adaptively combines tokens in real-time during inference, significantly reducing computational costs while maintaining high performance. CrossGET features two primary innovations: 1) Cross-Guided Matching and Ensemble. CrossGET leverages cross-modal guided token matching and ensemble to effectively utilize cross-modal information, achieving wider applicability across both modality-independent models, e.g., CLIP, and modality-dependent ones, e.g., BLIP2. 2) Complete-Graph Soft Matching. CrossGET introduces an algorithm for the token-matching mechanism, ensuring reliable matching results while facilitating parallelizability and high efficiency. Extensive experiments have been conducted on various vision-language tasks, such as image-text retrieval, visual reasoning, image captioning, and visual question answering. The performance on both classic multimodal architectures and emerging multimodal LLMs demonstrates the framework's effectiveness and versatility. The code is available at https://github.com/sdc17/CrossGET.

Attention is a fundamental component behind the remarkable achievements of large language models (LLMs). However, our current understanding of the attention mechanism, especially regarding how attention distributions are established, remains limited. Inspired by recent studies that explore the presence of attention sink in the initial token, which receives disproportionately large attention scores despite their lack of semantic importance, this work delves deeper into this phenomenon. We aim to provide a more profound understanding of the existence of attention sinks within LLMs and to uncover ways to enhance the achievable accuracy of LLMs by directly optimizing the attention distributions, without the need for weight finetuning. Specifically, this work begins with comprehensive visualizations of the attention distributions in LLMs during inference across various inputs and tasks. Based on these visualizations, to the best of our knowledge, we are the first to discover that (1) attention sinks occur not only at the start of sequences but also within later tokens of the input, and (2) not all attention sinks have a positive impact on the achievable accuracy of LLMs. Building upon our findings, we propose a training-free Attention Calibration Technique (ACT) that automatically optimizes the attention distributions on the fly during inference in an input-adaptive manner. Extensive experiments validate that ACT consistently enhances the accuracy of various LLMs across different applications. Specifically, ACT achieves an average improvement of up to $7.30\%$ in accuracy across different datasets when applied to Llama-30B.

Nowadays, Large Language Models (LLMs) mostly possess billions of parameters, bringing significant challenges to hardware platforms. Although quantization is an efficient approach to reduce computation and memory overhead for inference optimization, we stress the challenge that mainstream low-bit quantization approaches still suffer from either various data distribution outliers or a lack of hardware efficiency. We also find that low-bit data format has further potential expressiveness to cover the atypical language data distribution. In this paper, we propose a novel numerical representation, Bi-Exponent Block Floating Point (BiE), and a new quantization flow. BiE quantization shows accuracy superiority and hardware friendliness on various models and benchmarks.

We investigate parameter-efficient fine-tuning (PEFT) methods that can provide good accuracy under limited computational and memory budgets in the context of large language models (LLMs). We present a new PEFT method called Robust Adaptation (RoSA) inspired by robust principal component analysis that jointly trains $\textit{low-rank}$ and *highly-sparse* components on top of a set of fixed pretrained weights to efficiently approximate the performance of a full-fine-tuning (FFT) solution. Across a series of challenging generative tasks such as grade-school math and SQL query generation, which require fine-tuning for good performance, we show that RoSA outperforms LoRA, pure sparse fine-tuning, and alternative hybrid methods at the same parameter budget, and can even recover the performance of FFT on some tasks. We provide system support for RoSA to complement the training algorithm, specifically in the form of sparse GPU kernels which enable memory- and computationally-efficient training, and show that it is also compatible with low-precision base weights, resulting in the first joint representation combining quantization, low-rank and sparse approximations. Our code is available at https://github.com/IST-DASLab/RoSA.

Efficiently serving large language models (LLMs) requires batching many requests together to reduce the cost per request. Yet, the key-value (KV) cache, which stores attention keys and values to avoid re-computations, significantly increases memory demands and becomes the new bottleneck in speed and memory usage. This memory demand increases with larger batch sizes and longer context lengths. Additionally, the inference speed is limited by the size of KV cache, as the GPU's SRAM must load the entire KV cache from the main GPU memory for each token generated, causing the computational core to be idle during this process. A straightforward and effective solution to reduce KV cache size is quantization, which decreases the total bytes taken by KV cache. However, there is a lack of in-depth studies that explore the element distribution of KV cache to understand the hardness and limitation of KV cache quantization. To fill the gap, we conducted a comprehensive study on the element distribution in KV cache of popular LLMs. Our findings indicate that the key cache should be quantized per-channel, i.e., group elements along the channel dimension and quantize them together. In contrast, the value cache should be quantized per-token. From this analysis, we developed a tuning-free 2bit KV cache quantization algorithm, named KIVI. With the hardware-friendly implementation, KIVI can enable Llama (Llama-2), Falcon, and Mistral models to maintain almost the same quality while using 2.6$\times$ less peak memory usage (including the model weight). This reduction in memory usage enables up to 4x larger batch size, bringing $2.35 \times \sim 3.47 \times$ throughput on real LLM inference workload.

Although pre-trained models such as Contrastive Language-Image Pre-Training (CLIP) show impressive generalization results, their robustness is still limited under Out-of-Distribution (OOD) scenarios. Instead of undesirably leveraging human annotation as commonly done, it is possible to leverage the visual understanding power of Multi-modal Large Language Models (MLLMs). However, MLLMs struggle with vision problems due to task incompatibility, thus hindering their effectiveness. In this paper, we propose to effectively leverage MLLMs via Machine Vision Therapy which aims to rectify erroneous predictions of specific vision models. By supervising vision models using MLLM predictions, visual robustness can be boosted in a nearly unsupervised manner. Moreover, we propose a Denoising In-Context Learning (DICL) strategy to solve the incompatibility issue. Concretely, by examining the noise probability of each example through a transition matrix, we construct an instruction containing a correct exemplar and a probable erroneous one, which enables MLLMs to detect and rectify the incorrect predictions of vision models. Under mild assumptions, we theoretically show that our DICL method is guaranteed to find the ground truth. Through extensive experiments on various OOD datasets, our method demonstrates powerful capabilities for enhancing visual robustness under many OOD scenarios.

Previous efforts using frozen Large Language Models (LLMs) for visual understanding, via image captioning or image-text retrieval tasks, face challenges when dealing with complex multimodal scenarios. In order to enhance the capabilities of Multimodal Large Language Models (MLLM) in comprehending the context of vision and language, we introduce Multimodal Composition Learning (MCL) for the purpose of mapping or aligning the vision and language input. In particular, we introduce two tasks: Multimodal-Context Captioning (MC-Cap) and Multimodal-Context Retrieval (MC-Ret) to guide a frozen LLM in comprehending the vision and language context. These specialized tasks are crafted to improve the LLM’s capacity for efficient processing and utilization of multimodal inputs, thereby enhancing its proficiency in generating more accurate text or visual representations. Extensive experiments on both retrieval tasks (i.e., zero-shot composed image retrieval, visual storytelling image retrieval and visual dialog image retrieval) and text generation tasks (i.e., visual question answering) demonstrate the effectiveness of the proposed method. The code is available at: https://github.com/dhg-wei/MCL.

Large Language Models (LLMs) employ auto-regressive decoding that requires sequential computation, with each step reliant on the previous one's output. This creates a bottleneck as each step necessitates moving the full model parameters from High-Bandwidth Memory (HBM) to the accelerator's cache. While methods such as speculative decoding have been suggested to address this issue, their implementation is impeded by the challenges associated with acquiring and maintaining a separate draft model. In this paper, we present Medusa, an efficient method that augments LLM inference by adding extra decoding heads to predict multiple subsequent tokens in parallel. Using a tree-based attention mechanism, Medusa constructs multiple candidate continuations and verifies them simultaneously in each decoding step. By leveraging parallel processing, Medusa reduces the number of decoding steps required. We present two levels of fine-tuning procedures for Medusa to meet the needs of different use cases: Medusa-1: Medusa is directly fine-tuned on top of a frozen backbone LLM, enabling lossless inference acceleration. Medusa-2: Medusa is fine-tuned together with the backbone LLM, enabling better prediction accuracy of Medusa heads and higher speedup but needing a special training recipe that preserves the model's capabilities. Moreover, we propose several extensions that improve or expand the utility of Medusa, including a self-distillation to handle situations where no training data is available and a typical acceptance scheme to boost the acceptance rate while maintaining generation quality. We evaluate Medusa on models of various sizes and training procedures. Our experiments demonstrate that Medusa-1 can achieve over 2.2$\times$ speedup without compromising generation quality, while Medusa-2 further improves the speedup to 2.3-2.8$\times$.

Large language models (LLMs) have demonstrated remarkable performance, and organizations are racing to serve LLMs of varying sizes as endpoints for use-cases like chat, programming and search. However, efficiently serving multiple LLMs poses significant challenges for existing approaches due to varying popularity of LLMs. In the paper, we present MuxServe, a flexible spatial-temporal multiplexing system for efficient multiple LLM serving. The key insight behind is to colocate LLMs considering their popularity to multiplex memory resources, and leverage the characteristics of prefill and decoding phases to separate and flexibly colocate them to multiplex computation resources. MuxServe formally formulates the multiplexing problem, and proposes a novel placement algorithm and adaptive batch scheduling strategy to identify optimal colocations and maximize utilization. MuxServe designs a unified resource manager to enable flexible and efficient multiplexing. Evaluation results show that MuxServe can achieves up to $1.8\times$ higher throughput or processes $2.9\times$ more requests within $99\%$ SLO attainment. The code is available at: https://github.com/hao-ai-lab/MuxServe.

In light of recent advances in multimodal Large Language Models (LLMs), there is increasing attention to scaling them from image-text data to more informative real-world videos. Compared to static images, video poses unique challenges for effective large-scale pre-training due to the modeling of its spatiotemporal dynamics. In this paper, we address such limitations in video-language pre-training with an efficient video decomposition that represents each video as keyframes and temporal motions. These are then adapted to an LLM using well-designed tokenizers that discretize visual and temporal information as a few tokens, thus enabling unified generative pre-training of videos, images, and text. At inference, the generated tokens from the LLM are carefully recovered to the original continuous pixel space to create various video content. Our proposed framework is both capable of comprehending and generating image and video content, as demonstrated by its competitive performance across 13 multimodal benchmarks in image and video understanding and generation. Our code and models are available at https://video-lavit.github.io.

Large Language Models (LLMs) and Large Multi-modality Models (LMMs) have demonstrated remarkable decision masking capabilities on a variety of tasks. However, they inherently operate planning within the language space, lacking the vision and spatial imagination ability. In contrast, humans utilize both left and right hemispheres of the brain for language and visual planning during the thinking process. Therefore, we introduce a novel vision-language planning framework in this work to perform concurrent visual and language planning for tasks with inputs of any form. Our framework incorporates visual planning to capture intricate environmental details, while language planning enhances the logical coherence of the overall system. We evaluate the effectiveness of our framework across vision-language tasks, vision-only tasks, and language-only tasks. The results demonstrate the superior performance of our approach, indicating that the integration of visual and language planning yields better contextually aware task execution.

We consider the issue of calibration in large language models (LLM). Recent studies have found that common interventions such as instruction tuning often result in poorly calibrated LLMs. Although calibration is well-explored in traditional applications, calibrating LLMs is uniquely challenging. These challenges stem as much from the severe computational requirements of LLMs as from their versatility, which allows them to be applied to diverse tasks. Addressing these challenges, we propose THERMOMETER, a calibration approach tailored to LLMs. THERMOMETER learns an auxiliary model, given data from multiple tasks, for calibrating a LLM. It is computationally efficient, preserves the accuracy of the LLM, and produces better-calibrated responses for new tasks. Extensive empirical evaluations across various benchmarks demonstrate the effectiveness of the proposed method.

In this work, we leverage the intrinsic segmentation of language sequences and design a new positional encoding method called Bilevel Positional Encoding (BiPE). For each position, our BiPE blends an intra-segment encoding and an inter-segment encoding. The intra-segment encoding identifies the locations within a segment and helps the model capture the semantic information therein via absolute positional encoding. The inter-segment encoding specifies the segment index, models the relationships between segments, and aims to improve extrapolation capabilities via relative positional encoding. Theoretical analysis shows this disentanglement of positional information makes learning more effective. The empirical results also show that our BiPE has superior length extrapolation capabilities across a wide range of tasks in diverse text modalities.

Common methods for aligning large language models (LLMs) with desired behaviour heavily rely on human-labelled data. However, as models grow increasingly sophisticated, they will surpass human expertise, and the role of human evaluation will evolve into non-experts overseeing experts. In anticipation of this, we ask: can weaker models assess the correctness of stronger models? We investigate this question in an analogous setting, where stronger models (experts) possess the necessary information to answer questions and weaker models (non-experts) lack this information. The method we evaluate is debate, where two LLM experts each argue for a different answer, and a non-expert selects the answer. We find that debate consistently helps both non-expert models and humans answer questions, achieving 76% and 88% accuracy respectively (naive baselines obtain 48% and 60%). Furthermore, optimising expert debaters for persuasiveness in an unsupervised manner improves non-expert ability to identify the truth in debates. Our results provide encouraging empirical evidence for the viability of aligning models with debate in the absence of ground truth.

The increasing size of large language models (LLMs) traditionally requires low-precision integer formats to meet strict latency and power demands. Yet recently, alternative formats such as Normal Float (NF4) have increased model accuracy at the cost of increased chip area. In this work, we first conduct a large-scale analysis of LLM weights and activations across 30 networks and conclude that most distributions follow a Student's t-distribution. We then derive a new theoretically optimal format, Student Float (SF4), that improves over NF4 across modern LLMs, for example increasing the average accuracy on LLaMA2-7B by 0.76% across tasks. Using this format as a high-accuracy reference, we then propose augmenting E2M1 with two variants of supernormal support for higher model accuracy. Finally, we explore the quality and efficiency frontier across 11 datatypes by evaluating their model accuracy and hardware complexity. We discover a Pareto curve composed of INT4, E2M1, and E2M1 with supernormal support, which offers a continuous tradeoff between model accuracy and chip area. For example, E2M1 with supernormal support increases the accuracy of Phi-2 by up to 2.19% with 1.22% area overhead, enabling more LLM-based applications to be run at four bits. The supporting code is hosted at https://github.com/cornell-zhang/llm-datatypes.

Offline preference optimization allows fine-tuning large models directly from offline data, and has proved effective in recent alignment practices. We propose generalized preference optimization (GPO), a family of offline losses parameterized by a general class of convex functions. GPO enables a unified view over preference optimization, encompassing existing algorithms such as DPO, IPO and SLiC as special cases, while naturally introducing new variants. The GPO framework also sheds light on how offline algorithms enforce regularization, through the design of the convex function that defines the loss. Our analysis and experiments reveal the connections and subtle differences between the offline regularization and the KL divergence regularization intended by the canonical RLHF formulation. In a controlled setting akin to Gao et al 2023, we also show that different GPO variants achieve similar trade-offs between regularization and performance, though the optimal values of hyper-parameter might differ as predicted by theory. In all, our results present new algorithmic toolkits and empirical insights to alignment practitioners.

AI assistants powered by Large Language Models (LLMs) have demonstrated impressive performance in various tasks. However, LLMs still make factual errors in knowledge-intensive tasks such as open-domain question answering. These untruthful responses from AI assistants can pose significant risks in practical applications. Therefore, in this paper, we ask the question Can AI assistants know what they don't know and express this awareness through natural language? To investigate this, we construct a model-specific "I don't know" (Idk) dataset. This dataset includes Supervised Fine-tuning data and preference data, categorizing questions based on whether the assistant knows or does not know the answers. Then, we align the assistant with its corresponding Idk dataset using different alignment methods, including Supervised Fine-tuning and preference optimization. Experimental results show that, after alignment with the Idk dataset, the assistant is more capable of declining to answer questions outside its knowledge scope. The assistant aligned with the Idk dataset shows significantly higher truthfulness than the original assistant.

Existing research of video understanding still struggles to achieve in-depth comprehension and reasoning in complex videos, primarily due to the under-exploration of two key bottlenecks: fine-grained spatial-temporal perceptive understanding and cognitive-level video scene comprehension. This paper bridges the gap by presenting a novel solution. We first introduce a novel video Multimodal Large Language Model (MLLM), MotionEpic, which achieves fine-grained pixel-level spatial-temporal video grounding by integrating video spatial-temporal scene graph (STSG) representation. Building upon MotionEpic, we then develop a Video-of-Thought (VoT) reasoning framework. VoT inherits the Chain-of-Thought (CoT) core, breaking down a complex task into simpler and manageable sub-problems, and addressing them step-by-step from a low-level pixel perception to high-level cognitive interpretation. Extensive experiments across various complex video QA benchmarks demonstrate that our overall framework strikingly boosts existing state-of-the-art. To our knowledge, this is the first attempt at successfully implementing the CoT technique for achieving human-level video reasoning, where we show great potential in extending it to a wider range of video understanding scenarios. Systems and codes will be open later.

Reinforcement Learning from Human Feedback (RLHF) has been credited as the key advance that has allowed Large Language Models (LLMs) to effectively follow instructions and produce useful assistance. Classically, this involves generating completions from the LLM in response to a query before using a separate reward model to assign a score to the full completion. As an auto-regressive process, the LLM has to take many “actions” (selecting individual tokens) and only receives a single, sparse reward at the end of an episode, a setup that is known to be difficult to optimise in traditional reinforcement learning. In this work we leverage the fact that the reward model contains more information than just its scalar output, in particular, it calculates an attention map over tokens as part of the transformer architecture. We use these attention weights to redistribute the reward along the whole completion, effectively densifying the signal and highlighting the most important tokens, all without incurring extra computational cost or requiring any additional modelling. We demonstrate that, theoretically, this approach is equivalent to potential-based reward shaping, ensuring that the optimal policy remains unchanged. Empirically, we show that it stabilises training, accelerates the rate of learning, and, in practical cases, may lead to better local optima.

Large Language Models (LLMs) exhibit strong generalization capabilities to novel tasks when prompted with language instructions and in-context demos. Since this ability sensitively depends on the quality of prompts, various methods have been explored to automate the instruction design. While these methods demonstrated promising results, they also restricted the searched prompt to one instruction. Such simplification significantly limits their capacity, as a single demo-free instruction might not be able to cover the entire complex problem space of the targeted task. To alleviate this issue, we adopt the Mixture-of-Expert paradigm and divide the problem space into a set of sub-regions; Each sub-region is governed by a specialized expert, equipped with both an instruction and a set of demos. A two-phase process is developed to construct the specialized expert for each region: (1) demo assignment: Inspired by the theoretical connection between in-context learning and kernel regression, we group demos into experts based on their semantic similarity; (2) instruction assignment: A region-based joint search of an instruction per expert complements the demos assigned to it, yielding a synergistic effect. The resulting method, codenamed Mixture-of-Prompts (MoP), achieves an average win rate of 81% against prior arts across several major benchmarks.

While alignment algorithms are commonly used to tune pre-trained language models towards user preferences, we lack explanations for the underlying mechanisms in which models become ``aligned'', thus making it difficult to explain phenomena like jailbreaks. In this work we study a popular algorithm, direct preference optimization (DPO), and the mechanisms by which it reduces toxicity. Namely, we first study how toxicity is represented and elicited in pre-trained language models (GPT2-medium, Llama2-7b). We then apply DPO with a carefully crafted pairwise dataset to reduce toxicity. We examine how the resulting models avert toxic outputs, and find that capabilities learned from pre-training are not removed, but rather bypassed. We use this insight to demonstrate a simple method to un-align the models, reverting them back to their toxic behavior.

In this work, we study the impact of QA fine-tuning data on downstream factuality. We show that fine-tuning on lesser-known facts that are poorly stored during pretraining yields significantly worse factuality than fine-tuning on well-known facts, even when all facts are seen during pretraining. We prove this phenomenon theoretically, showing that training on lesser-known facts can lead the model to ignore subject entity names and instead output a generic plausible response even when the relevant factual knowledge is encoded in the model. On three question answering benchmarks (PopQA, Entity Questions, and MMLU) and two language models (Llama-2-7B and Mistral-7B), we find that (i) finetuning on a completely factual but lesser-known subset of the data deteriorates downstream factuality (5-10%) and (ii) finetuning on a subset of better-known examples matches or outperforms finetuning on the entire dataset. Ultimately, our results shed light on the interaction between pretrained knowledge and finetuning data and demonstrate the importance of taking into account how facts are stored in the pretrained model when fine-tuning for knowledge-intensive tasks.

Learning from preference labels plays a crucial role in fine-tuning large language models --- this is done via supervised learning, on-policy reinforcement learning (RL), or contrastive learning. Different methods come with different implementation tradeoffs, and existing empirical findings present different conclusions, for instance, some results show that online RL is quite important to attain good fine-tuning results, while others find offline methods sufficient. This raises a question: what kind of approaches are important for fine-tuning with preference data and why? In this paper, we answer this question by performing a rigorous analysis of a number of fine-tuning techniques on didactic and full-scale LLM problems. Our main finding is that approaches that use on-policy sampling and attempt to push down the likelihood on certain responses (i.e., employ a ''negative gradient'') outperform offline and maximum likelihood objectives. We conceptualize our insights and unify methods that use on-policy sampling or negative gradient under a notion of mode-seeking objectives for categorical distributions. Mode-seeking objectives are able to alter probability mass on specific bins of a categorical distribution at a fast rate compared to maximum likelihood, allowing them to relocate masses across bins more effectively. Our analysis prescribes actionable insights for preference fine-tuning of LLMs and informs how data should be collected for maximal improvement.

To evaluate code large language models (LLMs), research has relied on a few small manually curated benchmarks, such as HumanEval and MBPP, which represent a narrow part of the real-world software domains. In this work, we introduce round-trip correctness (RTC) as an alternative evaluation method. RTC allows Code LLM evaluation on a broader spectrum of real-world software domains without the need for costly human curation. RTC rests on the idea that we can ask a model to make a prediction (e.g., describe some code using natural language), feed that prediction back (e.g., synthesize code from the predicted description), and check if this round-trip leads to code that is semantically equivalent to the original input. We show how to employ RTC to evaluate code synthesis and editing. We find that RTC strongly correlates with model performance on existing narrow-domain code synthesis benchmarks while allowing us to expand to a much broader set of domains and tasks which was not previously possible without costly human annotations.

This paper presents an in-depth examination of the evolution and interplay of cognitive and expressive capabilities in large language models (LLMs), with a specific focus on Baichuan-7B and Baichuan-33B, an advanced bilingual (Chinese and English) LLM series. We define and explore the model's cognitive and expressive capabilities through linear representations across three critical phases: Pretraining, Supervised Fine-Tuning (SFT), and Reinforcement Learning from Human Feedback (RLHF). Cognitive capability is defined as the quantity and quality of information conveyed by the neuron output vectors within the network, similar to the neural signal processing in human cognition. Expressive capability is defined as the model’s capability to produce word-level output. Our findings unveil a sequential development pattern, where cognitive abilities are largely established during Pretraining, whereas expressive abilities predominantly advance during SFT and RLHF. Statistical analyses confirm a significant correlation between the two capabilities, suggesting that cognitive capacity may limit expressive potential. The paper also explores the theoretical underpinnings of these divergent developmental trajectories and their connection to the LLMs' architectural design. Moreover, we evaluate various optimization-independent strategies, such as few-shot learning and repeated sampling, which bridge the gap between cognitive and expressive capabilities. This research reveals the potential connection between the hidden space and the output space, contributing valuable insights into the interpretability and controllability of their training processes.

We study the data selection problem, whose aim is to select a small representative subset of data that can be used to efficiently train a machine learning model. We present a new data selection approach based on $k$-means clustering and sensitivity sampling. Assuming access to an embedding representation of the data with respect to which the model loss is Holder continuous, our approach provably allows selecting a set of ``typical'' $k + 1/\varepsilon^2$ elements whose average loss corresponds to the average loss of the whole dataset, up to a multiplicative $(1\pm\varepsilon)$ factor and an additive $\varepsilon \lambda \Phi_k$, where $\Phi_k$ represents the $k$-means cost for the input embeddings and $\lambda$ is the Holder constant. We furthermore demonstrate the performance and scalability of our approach on fine-tuning foundation models and show that it outperforms state-of-the-art methods. We also show how it can be applied on linear regression, leading to a new sampling strategy that surprisingly matches the performance of leverage score sampling, while being conceptually simpler and more scalable.

In-Context Learning (ICL) is the ability of Large Language Models (LLMs) to perform new tasks when conditioned on prompts comprising a few task examples. However, ICL performance can be critically sensitive to the choice of examples. To dynamically select the best examples for every test input, we propose Example Gisting, a novel approach for training example encoders through supervised finetuning with an attention bottleneck between the inputs and outputs. These gist models form the basis for GistScore, a novel metric for scoring and selecting informative examples. Further, we experiment with two variations: (1) finetuning gist models for each dataset and (2) multi-task training a single model on a large collection of datasets. The latter can be used for new tasks out-of-the-box, enabling a training-free ICL pipeline. Evaluations with 21 datasets spanning 9 tasks and 8 diverse LLMs show that our fine-tuned models get state-of-the-art ICL performance with over 20% absolute gain over off-the-shelf retrievers and 5% over the best prior methods. Further, our multi-task model generalizes well to new tasks, datasets, and prompt templates. Selection using this model matches or outperforms prior methods while being three orders of magnitude faster than the strongest training-free baseline.

We study the probabilistic modeling performed by Autoregressive Large Language Models (LLMs) through the angle of time directionality, addressing a question first raised in (Shannon, 1951). For large enough models, we empirically find a time asymmetry in their ability to learn natural language: a difference in the average log-perplexity when trying to predict the next token versus when trying to predict the previous one. This difference is at the same time subtle and very consistent across various modalities (language, model size, training time, ...). Theoretically, this is surprising: from an information-theoretic point of view, there should be no such difference. We provide a theoretical framework to explain how such an asymmetry can appear from sparsity and computational complexity considerations, and outline a number of perspectives opened by our results.